NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
621315 5v2g 30267 cing 4-filtered-FRED STAR entry full 295


data_FRED_restraints_with_modified_coordinates_PDB_code_5v2g

# This FRED archive file contains, for PDB entry <5v2g>:
# 
# - 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_5v2g
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5v2g
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        6847.52

    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 $20_mer_Peptide                 A . 1 1 
       2 . 1 $20_mer_Peptide                 B . 1 1 
       3 . 1 $20_mer_Peptide                 C . 1 1 
       4 . 2 $1_3_5_tris_bromomethyl_benzene D . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       4 2 ZBR 1 ZBR 1 1 
    stop_

save_


save_20_mer_Peptide
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "20 mer Peptide"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KNPEAEEITRCKKLLDDSSS
    _Entity.Number_of_monomers           20

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

        1 LYS . 1 1 
        2 ASN . 1 1 
        3 PRO . 1 1 
        4 GLU . 1 1 
        5 ALA . 1 1 
        6 GLU . 1 1 
        7 GLU . 1 1 
        8 ILE . 1 1 
        9 THR . 1 1 
       10 ARG . 1 1 
       11 CYS . 1 1 
       12 LYS . 1 1 
       13 LYS . 1 1 
       14 LEU . 1 1 
       15 LEU . 1 1 
       16 ASP . 1 1 
       17 ASP . 1 1 
       18 SER . 1 1 
       19 SER . 1 1 
       20 SER . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       LYS  1  1 1 1 
       ASN  2  2 1 1 
       PRO  3  3 1 1 
       GLU  4  4 1 1 
       ALA  5  5 1 1 
       GLU  6  6 1 1 
       GLU  7  7 1 1 
       ILE  8  8 1 1 
       THR  9  9 1 1 
       ARG 10 10 1 1 
       CYS 11 11 1 1 
       LYS 12 12 1 1 
       LYS 13 13 1 1 
       LEU 14 14 1 1 
       LEU 15 15 1 1 
       ASP 16 16 1 1 
       ASP 17 17 1 1 
       SER 18 18 1 1 
       SER 19 19 1 1 
       SER 20 20 1 1 
    stop_

save_


save_1_3_5_tris_bromomethyl_benzene
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "1 3 5 tris bromomethyl benzene"
    _Entity.Type         non-polymer

    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 ZBR $ZBR 1 2 
    stop_

save_


save_ZBR
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZBR
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 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  1 LYS HA   a  1 . HA   1 1 
         1 1 2 1 1  1 LYS QG   a  1 . HG*  1 1 
         2 1 1 1 1  1 LYS HA   a  1 . HA   1 1 
         2 1 2 1 1  2 ASN H    a  2 . HN   1 1 
         3 1 1 1 1  2 ASN H    a  2 . HN   1 1 
         3 1 2 1 1  2 ASN HA   a  2 . HA   1 1 
         4 1 1 1 1  2 ASN H    a  2 . HN   1 1 
         4 1 2 1 1  2 ASN QB   a  2 . HB*  1 1 
         5 1 1 1 1  2 ASN HA   a  2 . HA   1 1 
         5 1 2 1 1  2 ASN QB   a  2 . HB*  1 1 
         6 1 1 1 1  2 ASN HA   a  2 . HA   1 1 
         6 1 2 1 1  3 PRO QD   a  3 . HD#  1 1 
         7 1 1 1 1  2 ASN HA   a  2 . HA   1 1 
         7 1 2 1 1  5 ALA MB   a  5 . HB#  1 1 
         8 1 1 1 1  2 ASN QB   a  2 . HB#  1 1 
         8 1 2 1 1  5 ALA MB   a  5 . HB#  1 1 
         9 1 1 1 1  2 ASN HD21 a  2 . HD21 1 1 
         9 1 2 1 1  5 ALA MB   a  5 . HB#  1 1 
        10 1 1 1 1  2 ASN HD21 a  2 . HD21 1 1 
        10 1 2 1 1  8 ILE MD   a  8 . HD1# 1 1 
        11 1 1 1 1  3 PRO HA   a  3 . HA   1 1 
        11 1 2 1 1  3 PRO QB   a  3 . HB*  1 1 
        12 1 1 1 1  3 PRO HA   a  3 . HA   1 1 
        12 1 2 1 1  3 PRO QD   a  3 . HD*  1 1 
        13 1 1 1 1  3 PRO HA   a  3 . HA   1 1 
        13 1 2 1 1  3 PRO QG   a  3 . HG*  1 1 
        14 1 1 1 1  3 PRO HA   a  3 . HA   1 1 
        14 1 2 1 1  6 GLU QB   a  6 . HB#  1 1 
        15 1 1 1 1  4 GLU H    a  4 . HN   1 1 
        15 1 2 1 1  4 GLU HA   a  4 . HA   1 1 
        16 1 1 1 1  4 GLU H    a  4 . HN   1 1 
        16 1 2 1 1  4 GLU QB   a  4 . HB*  1 1 
        17 1 1 1 1  4 GLU H    a  4 . HN   1 1 
        17 1 2 1 1  4 GLU QG   a  4 . HG*  1 1 
        18 1 1 1 1  4 GLU H    a  4 . HN   1 1 
        18 1 2 1 1  5 ALA H    a  5 . HN   1 1 
        19 1 1 1 1  4 GLU HA   a  4 . HA   1 1 
        19 1 2 1 1  7 GLU QB   a  7 . HB#  1 1 
        20 1 1 1 1  5 ALA H    a  5 . HN   1 1 
        20 1 2 1 1  5 ALA HA   a  5 . HA   1 1 
        21 1 1 1 1  5 ALA H    a  5 . HN   1 1 
        21 1 2 1 1  5 ALA MB   a  5 . HB#  1 1 
        22 1 1 1 1  5 ALA H    a  5 . HN   1 1 
        22 1 2 1 1  6 GLU H    a  6 . HN   1 1 
        23 1 1 1 1  5 ALA HA   a  5 . HA   1 1 
        23 1 2 1 1  5 ALA MB   a  5 . HB#  1 1 
        24 1 1 1 1  5 ALA HA   a  5 . HA   1 1 
        24 1 2 1 1  8 ILE HB   a  8 . HB   1 1 
        25 1 1 1 1  5 ALA HA   a  5 . HA   1 1 
        25 1 2 1 1  8 ILE MD   a  8 . HD1# 1 1 
        26 1 1 1 1  5 ALA HA   a  5 . HA   1 1 
        26 1 2 1 1  8 ILE MG   a  8 . HG2# 1 1 
        27 1 1 1 1  6 GLU H    a  6 . HN   1 1 
        27 1 2 1 1  6 GLU HA   a  6 . HA   1 1 
        28 1 1 1 1  6 GLU H    a  6 . HN   1 1 
        28 1 2 1 1  6 GLU QB   a  6 . HB*  1 1 
        29 1 1 1 1  6 GLU H    a  6 . HN   1 1 
        29 1 2 1 1  6 GLU QG   a  6 . HG*  1 1 
        30 1 1 1 1  6 GLU H    a  6 . HN   1 1 
        30 1 2 1 1  7 GLU H    a  7 . HN   1 1 
        31 1 1 1 1  6 GLU HA   a  6 . HA   1 1 
        31 1 2 1 1  9 THR H    a  9 . HN   1 1 
        32 1 1 1 1  6 GLU HA   a  6 . HA   1 1 
        32 1 2 1 1  9 THR HB   a  9 . HB   1 1 
        33 1 1 1 1  6 GLU HA   a  6 . HA   1 1 
        33 1 2 1 1  9 THR MG   a  9 . HG2# 1 1 
        34 1 1 1 1  7 GLU H    a  7 . HN   1 1 
        34 1 2 1 1  7 GLU HA   a  7 . HA   1 1 
        35 1 1 1 1  7 GLU H    a  7 . HN   1 1 
        35 1 2 1 1  7 GLU QB   a  7 . HB*  1 1 
        36 1 1 1 1  7 GLU H    a  7 . HN   1 1 
        36 1 2 1 1  7 GLU QG   a  7 . HG*  1 1 
        37 1 1 1 1  7 GLU H    a  7 . HN   1 1 
        37 1 2 1 1  8 ILE H    a  8 . HN   1 1 
        38 1 1 1 1  7 GLU HA   a  7 . HA   1 1 
        38 1 2 1 1 10 ARG QB   a 10 . HB#  1 1 
        39 1 1 1 1  7 GLU HA   a  7 . HA   1 1 
        39 1 2 1 1 10 ARG HE   a 10 . HE   1 1 
        40 1 1 1 1  7 GLU QG   a  7 . HG#  1 1 
        40 1 2 1 1 10 ARG HE   a 10 . HE   1 1 
        41 1 1 1 1  7 GLU QG   a  7 . HG#  1 1 
        41 1 2 1 1 14 LEU QD   a 14 . HD1# 1 1 
        42 1 1 1 1  7 GLU OE1  a  7 . OE1  1 1 
        42 1 2 1 1 10 ARG HE   a 10 . HE   1 1 
        43 1 1 1 1  7 GLU OE1  a  7 . OE1  1 1 
        43 1 2 1 1 10 ARG NE   a 10 . NE   1 1 
        44 1 1 1 1  8 ILE H    a  8 . HN   1 1 
        44 1 2 1 1  8 ILE HA   a  8 . HA   1 1 
        45 1 1 1 1  8 ILE H    a  8 . HN   1 1 
        45 1 2 1 1  8 ILE HB   a  8 . HB   1 1 
        46 1 1 1 1  8 ILE H    a  8 . HN   1 1 
        46 1 2 1 1  8 ILE MD   a  8 . HD1# 1 1 
        47 1 1 1 1  8 ILE H    a  8 . HN   1 1 
        47 1 2 1 1  8 ILE MG   a  8 . HG2# 1 1 
        48 1 1 1 1  8 ILE H    a  8 . HN   1 1 
        48 1 2 1 1  9 THR H    a  9 . HN   1 1 
        49 1 1 1 1  8 ILE HA   a  8 . HA   1 1 
        49 1 2 1 1  8 ILE MD   a  8 . HD1# 1 1 
        50 1 1 1 1  8 ILE HA   a  8 . HA   1 1 
        50 1 2 1 1  8 ILE MG   a  8 . HG2# 1 1 
        51 1 1 1 1  8 ILE HA   a  8 . HA   1 1 
        51 1 2 1 1 11 CYS QB   a 11 . HB#  1 1 
        52 1 1 1 1  9 THR H    a  9 . HN   1 1 
        52 1 2 1 1  9 THR HA   a  9 . HA   1 1 
        53 1 1 1 1  9 THR H    a  9 . HN   1 1 
        53 1 2 1 1  9 THR HB   a  9 . HB   1 1 
        54 1 1 1 1  9 THR H    a  9 . HN   1 1 
        54 1 2 1 1  9 THR MG   a  9 . HG2# 1 1 
        55 1 1 1 1  9 THR H    a  9 . HN   1 1 
        55 1 2 1 1 10 ARG H    a 10 . HN   1 1 
        56 1 1 1 1  9 THR HA   a  9 . HA   1 1 
        56 1 2 1 1  9 THR MG   a  9 . HG2# 1 1 
        57 1 1 1 1 10 ARG H    a 10 . HN   1 1 
        57 1 2 1 1 10 ARG HA   a 10 . HA   1 1 
        58 1 1 1 1 10 ARG H    a 10 . HN   1 1 
        58 1 2 1 1 10 ARG QB   a 10 . HB*  1 1 
        59 1 1 1 1 10 ARG H    a 10 . HN   1 1 
        59 1 2 1 1 11 CYS H    a 11 . HN   1 1 
        60 1 1 1 1 10 ARG HA   a 10 . HA   1 1 
        60 1 2 1 1 10 ARG QG   a 10 . HG*  1 1 
        61 1 1 1 1 10 ARG HE   a 10 . HE   1 1 
        61 1 2 1 1 14 LEU QD   a 14 . HD1# 1 1 
        62 1 1 1 1 11 CYS H    a 11 . HN   1 1 
        62 1 2 1 1 12 LYS H    a 12 . HN   1 1 
        63 1 1 1 1 12 LYS H    a 12 . HN   1 1 
        63 1 2 1 1 12 LYS HA   a 12 . HA   1 1 
        64 1 1 1 1 12 LYS H    a 12 . HN   1 1 
        64 1 2 1 1 12 LYS QB   a 12 . HB*  1 1 
        65 1 1 1 1 12 LYS H    a 12 . HN   1 1 
        65 1 2 1 1 13 LYS H    a 13 . HN   1 1 
        66 1 1 1 1 12 LYS HA   a 12 . HA   1 1 
        66 1 2 1 1 15 LEU QB   a 15 . HB#  1 1 
        67 1 1 1 1 12 LYS HA   a 12 . HA   1 1 
        67 1 2 1 1 15 LEU MD1  a 15 . HD1# 1 1 
        68 1 1 1 1 12 LYS HA   a 12 . HA   1 1 
        68 1 2 1 1 15 LEU MD2  a 15 . HD2# 1 1 
        69 1 1 1 1 13 LYS H    a 13 . HN   1 1 
        69 1 2 1 1 13 LYS HA   a 13 . HA   1 1 
        70 1 1 1 1 13 LYS H    a 13 . HN   1 1 
        70 1 2 1 1 13 LYS QB   a 13 . HB*  1 1 
        71 1 1 1 1 13 LYS H    a 13 . HN   1 1 
        71 1 2 1 1 14 LEU H    a 14 . HN   1 1 
        72 1 1 1 1 13 LYS HA   a 13 . HA   1 1 
        72 1 2 1 1 16 ASP QB   a 16 . HB#  1 1 
        73 1 1 1 1 14 LEU H    a 14 . HN   1 1 
        73 1 2 1 1 14 LEU HA   a 14 . HA   1 1 
        74 1 1 1 1 14 LEU H    a 14 . HN   1 1 
        74 1 2 1 1 14 LEU QB   a 14 . HB*  1 1 
        75 1 1 1 1 14 LEU H    a 14 . HN   1 1 
        75 1 2 1 1 14 LEU QD   a 14 . HD1# 1 1 
        76 1 1 1 1 14 LEU H    a 14 . HN   1 1 
        76 1 2 1 1 15 LEU H    a 15 . HN   1 1 
        77 1 1 1 1 14 LEU HA   a 14 . HA   1 1 
        77 1 2 1 1 14 LEU QD   a 14 . HD2# 1 1 
        78 1 1 1 1 14 LEU HA   a 14 . HA   1 1 
        78 1 2 1 1 17 ASP QB   a 17 . HB#  1 1 
        79 1 1 1 1 15 LEU H    a 15 . HN   1 1 
        79 1 2 1 1 15 LEU HA   a 15 . HA   1 1 
        80 1 1 1 1 15 LEU H    a 15 . HN   1 1 
        80 1 2 1 1 15 LEU QB   a 15 . HB*  1 1 
        81 1 1 1 1 15 LEU H    a 15 . HN   1 1 
        81 1 2 1 1 15 LEU MD1  a 15 . HD1# 1 1 
        82 1 1 1 1 15 LEU H    a 15 . HN   1 1 
        82 1 2 1 1 15 LEU MD2  a 15 . HD2# 1 1 
        83 1 1 1 1 15 LEU H    a 15 . HN   1 1 
        83 1 2 1 1 16 ASP H    a 16 . HN   1 1 
        84 1 1 1 1 15 LEU HA   a 15 . HA   1 1 
        84 1 2 1 1 15 LEU MD1  a 15 . HD1# 1 1 
        85 1 1 1 1 15 LEU HA   a 15 . HA   1 1 
        85 1 2 1 1 15 LEU MD2  a 15 . HD2# 1 1 
        86 1 1 1 1 16 ASP H    a 16 . HN   1 1 
        86 1 2 1 1 16 ASP HA   a 16 . HA   1 1 
        87 1 1 1 1 16 ASP H    a 16 . HN   1 1 
        87 1 2 1 1 16 ASP QB   a 16 . HB*  1 1 
        88 1 1 1 1 16 ASP H    a 16 . HN   1 1 
        88 1 2 1 1 17 ASP H    a 17 . HN   1 1 
        89 1 1 1 1 17 ASP H    a 17 . HN   1 1 
        89 1 2 1 1 17 ASP HA   a 17 . HA   1 1 
        90 1 1 1 1 17 ASP H    a 17 . HN   1 1 
        90 1 2 1 1 17 ASP QB   a 17 . HB*  1 1 
        91 1 1 1 1 18 SER H    a 18 . HN   1 1 
        91 1 2 1 1 18 SER HA   a 18 . HA   1 1 
        92 1 1 1 1 18 SER H    a 18 . HN   1 1 
        92 1 2 1 1 18 SER QB   a 18 . HB*  1 1 
        93 1 1 1 1 18 SER HA   a 18 . HA   1 1 
        93 1 2 1 1 19 SER H    a 19 . HN   1 1 
        94 1 1 1 1 19 SER H    a 19 . HN   1 1 
        94 1 2 1 1 19 SER HA   a 19 . HA   1 1 
        95 1 1 1 1 19 SER H    a 19 . HN   1 1 
        95 1 2 1 1 19 SER QB   a 19 . HB*  1 1 
        96 1 1 1 1 19 SER HA   a 19 . HA   1 1 
        96 1 2 1 1 20 SER H    a 20 . HN   1 1 
        97 1 1 1 1 20 SER H    a 20 . HN   1 1 
        97 1 2 1 1 20 SER HA   a 20 . HA   1 1 
        98 1 1 1 1 20 SER H    a 20 . HN   1 1 
        98 1 2 1 1 20 SER QB   a 20 . HB*  1 1 
        99 1 1 2 1  1 LYS HA   b  1 . HA   1 1 
        99 1 2 2 1  1 LYS QG   b  1 . HG*  1 1 
       100 1 1 2 1  1 LYS HA   b  1 . HA   1 1 
       100 1 2 2 1  2 ASN H    b  2 . HN   1 1 
       101 1 1 2 1  2 ASN H    b  2 . HN   1 1 
       101 1 2 2 1  2 ASN HA   b  2 . HA   1 1 
       102 1 1 2 1  2 ASN H    b  2 . HN   1 1 
       102 1 2 2 1  2 ASN QB   b  2 . HB*  1 1 
       103 1 1 2 1  2 ASN HA   b  2 . HA   1 1 
       103 1 2 2 1  2 ASN QB   b  2 . HB*  1 1 
       104 1 1 2 1  2 ASN HA   b  2 . HA   1 1 
       104 1 2 2 1  3 PRO QD   b  3 . HD#  1 1 
       105 1 1 2 1  2 ASN HA   b  2 . HA   1 1 
       105 1 2 2 1  5 ALA MB   b  5 . HB#  1 1 
       106 1 1 2 1  2 ASN QB   b  2 . HB#  1 1 
       106 1 2 2 1  5 ALA MB   b  5 . HB#  1 1 
       107 1 1 2 1  2 ASN HD21 b  2 . HD21 1 1 
       107 1 2 2 1  5 ALA MB   b  5 . HB#  1 1 
       108 1 1 2 1  2 ASN HD21 b  2 . HD21 1 1 
       108 1 2 2 1  8 ILE MD   b  8 . HD1# 1 1 
       109 1 1 2 1  3 PRO HA   b  3 . HA   1 1 
       109 1 2 2 1  3 PRO QB   b  3 . HB*  1 1 
       110 1 1 2 1  3 PRO HA   b  3 . HA   1 1 
       110 1 2 2 1  3 PRO QD   b  3 . HD*  1 1 
       111 1 1 2 1  3 PRO HA   b  3 . HA   1 1 
       111 1 2 2 1  3 PRO QG   b  3 . HG*  1 1 
       112 1 1 2 1  3 PRO HA   b  3 . HA   1 1 
       112 1 2 2 1  6 GLU QB   b  6 . HB#  1 1 
       113 1 1 2 1  4 GLU H    b  4 . HN   1 1 
       113 1 2 2 1  4 GLU HA   b  4 . HA   1 1 
       114 1 1 2 1  4 GLU H    b  4 . HN   1 1 
       114 1 2 2 1  4 GLU QB   b  4 . HB*  1 1 
       115 1 1 2 1  4 GLU H    b  4 . HN   1 1 
       115 1 2 2 1  4 GLU QG   b  4 . HG*  1 1 
       116 1 1 2 1  4 GLU H    b  4 . HN   1 1 
       116 1 2 2 1  5 ALA H    b  5 . HN   1 1 
       117 1 1 2 1  4 GLU HA   b  4 . HA   1 1 
       117 1 2 2 1  7 GLU QB   b  7 . HB#  1 1 
       118 1 1 2 1  5 ALA H    b  5 . HN   1 1 
       118 1 2 2 1  5 ALA HA   b  5 . HA   1 1 
       119 1 1 2 1  5 ALA H    b  5 . HN   1 1 
       119 1 2 2 1  5 ALA MB   b  5 . HB#  1 1 
       120 1 1 2 1  5 ALA H    b  5 . HN   1 1 
       120 1 2 2 1  6 GLU H    b  6 . HN   1 1 
       121 1 1 2 1  5 ALA HA   b  5 . HA   1 1 
       121 1 2 2 1  5 ALA MB   b  5 . HB#  1 1 
       122 1 1 2 1  5 ALA HA   b  5 . HA   1 1 
       122 1 2 2 1  8 ILE HB   b  8 . HB   1 1 
       123 1 1 2 1  5 ALA HA   b  5 . HA   1 1 
       123 1 2 2 1  8 ILE MD   b  8 . HD1# 1 1 
       124 1 1 2 1  5 ALA HA   b  5 . HA   1 1 
       124 1 2 2 1  8 ILE MG   b  8 . HG2# 1 1 
       125 1 1 2 1  6 GLU H    b  6 . HN   1 1 
       125 1 2 2 1  6 GLU HA   b  6 . HA   1 1 
       126 1 1 2 1  6 GLU H    b  6 . HN   1 1 
       126 1 2 2 1  6 GLU QB   b  6 . HB*  1 1 
       127 1 1 2 1  6 GLU H    b  6 . HN   1 1 
       127 1 2 2 1  6 GLU QG   b  6 . HG*  1 1 
       128 1 1 2 1  6 GLU H    b  6 . HN   1 1 
       128 1 2 2 1  7 GLU H    b  7 . HN   1 1 
       129 1 1 2 1  6 GLU HA   b  6 . HA   1 1 
       129 1 2 2 1  9 THR H    b  9 . HN   1 1 
       130 1 1 2 1  6 GLU HA   b  6 . HA   1 1 
       130 1 2 2 1  9 THR HB   b  9 . HB   1 1 
       131 1 1 2 1  6 GLU HA   b  6 . HA   1 1 
       131 1 2 2 1  9 THR MG   b  9 . HG2# 1 1 
       132 1 1 2 1  7 GLU H    b  7 . HN   1 1 
       132 1 2 2 1  7 GLU HA   b  7 . HA   1 1 
       133 1 1 2 1  7 GLU H    b  7 . HN   1 1 
       133 1 2 2 1  7 GLU QB   b  7 . HB*  1 1 
       134 1 1 2 1  7 GLU H    b  7 . HN   1 1 
       134 1 2 2 1  7 GLU QG   b  7 . HG*  1 1 
       135 1 1 2 1  7 GLU H    b  7 . HN   1 1 
       135 1 2 2 1  8 ILE H    b  8 . HN   1 1 
       136 1 1 2 1  7 GLU HA   b  7 . HA   1 1 
       136 1 2 2 1 10 ARG QB   b 10 . HB#  1 1 
       137 1 1 2 1  7 GLU HA   b  7 . HA   1 1 
       137 1 2 2 1 10 ARG HE   b 10 . HE   1 1 
       138 1 1 2 1  7 GLU QG   b  7 . HG#  1 1 
       138 1 2 2 1 10 ARG HE   b 10 . HE   1 1 
       139 1 1 2 1  7 GLU QG   b  7 . HG#  1 1 
       139 1 2 2 1 14 LEU QD   b 14 . HD2# 1 1 
       140 1 1 2 1  7 GLU OE1  b  7 . OE1  1 1 
       140 1 2 2 1 10 ARG HE   b 10 . HE   1 1 
       141 1 1 2 1  7 GLU OE1  b  7 . OE1  1 1 
       141 1 2 2 1 10 ARG NE   b 10 . NE   1 1 
       142 1 1 2 1  8 ILE H    b  8 . HN   1 1 
       142 1 2 2 1  8 ILE HA   b  8 . HA   1 1 
       143 1 1 2 1  8 ILE H    b  8 . HN   1 1 
       143 1 2 2 1  8 ILE HB   b  8 . HB   1 1 
       144 1 1 2 1  8 ILE H    b  8 . HN   1 1 
       144 1 2 2 1  8 ILE MD   b  8 . HD1# 1 1 
       145 1 1 2 1  8 ILE H    b  8 . HN   1 1 
       145 1 2 2 1  8 ILE MG   b  8 . HG2# 1 1 
       146 1 1 2 1  8 ILE H    b  8 . HN   1 1 
       146 1 2 2 1  9 THR H    b  9 . HN   1 1 
       147 1 1 2 1  8 ILE HA   b  8 . HA   1 1 
       147 1 2 2 1  8 ILE MD   b  8 . HD1# 1 1 
       148 1 1 2 1  8 ILE HA   b  8 . HA   1 1 
       148 1 2 2 1  8 ILE MG   b  8 . HG2# 1 1 
       149 1 1 2 1  8 ILE HA   b  8 . HA   1 1 
       149 1 2 2 1 11 CYS QB   b 11 . HB#  1 1 
       150 1 1 2 1  9 THR H    b  9 . HN   1 1 
       150 1 2 2 1  9 THR HA   b  9 . HA   1 1 
       151 1 1 2 1  9 THR H    b  9 . HN   1 1 
       151 1 2 2 1  9 THR HB   b  9 . HB   1 1 
       152 1 1 2 1  9 THR H    b  9 . HN   1 1 
       152 1 2 2 1  9 THR MG   b  9 . HG2# 1 1 
       153 1 1 2 1  9 THR H    b  9 . HN   1 1 
       153 1 2 2 1 10 ARG H    b 10 . HN   1 1 
       154 1 1 2 1  9 THR HA   b  9 . HA   1 1 
       154 1 2 2 1  9 THR MG   b  9 . HG2# 1 1 
       155 1 1 2 1 10 ARG H    b 10 . HN   1 1 
       155 1 2 2 1 10 ARG HA   b 10 . HA   1 1 
       156 1 1 2 1 10 ARG H    b 10 . HN   1 1 
       156 1 2 2 1 10 ARG QB   b 10 . HB*  1 1 
       157 1 1 2 1 10 ARG H    b 10 . HN   1 1 
       157 1 2 2 1 11 CYS H    b 11 . HN   1 1 
       158 1 1 2 1 10 ARG HA   b 10 . HA   1 1 
       158 1 2 2 1 10 ARG QG   b 10 . HG*  1 1 
       159 1 1 2 1 10 ARG HE   b 10 . HE   1 1 
       159 1 2 2 1 14 LEU QD   b 14 . HD1# 1 1 
       160 1 1 2 1 11 CYS H    b 11 . HN   1 1 
       160 1 2 2 1 12 LYS H    b 12 . HN   1 1 
       161 1 1 2 1 12 LYS H    b 12 . HN   1 1 
       161 1 2 2 1 12 LYS HA   b 12 . HA   1 1 
       162 1 1 2 1 12 LYS H    b 12 . HN   1 1 
       162 1 2 2 1 12 LYS QB   b 12 . HB*  1 1 
       163 1 1 2 1 12 LYS H    b 12 . HN   1 1 
       163 1 2 2 1 13 LYS H    b 13 . HN   1 1 
       164 1 1 2 1 12 LYS HA   b 12 . HA   1 1 
       164 1 2 2 1 15 LEU QB   b 15 . HB#  1 1 
       165 1 1 2 1 12 LYS HA   b 12 . HA   1 1 
       165 1 2 2 1 15 LEU MD1  b 15 . HD1# 1 1 
       166 1 1 2 1 12 LYS HA   b 12 . HA   1 1 
       166 1 2 2 1 15 LEU MD2  b 15 . HD2# 1 1 
       167 1 1 2 1 13 LYS H    b 13 . HN   1 1 
       167 1 2 2 1 13 LYS HA   b 13 . HA   1 1 
       168 1 1 2 1 13 LYS H    b 13 . HN   1 1 
       168 1 2 2 1 13 LYS QB   b 13 . HB*  1 1 
       169 1 1 2 1 13 LYS H    b 13 . HN   1 1 
       169 1 2 2 1 14 LEU H    b 14 . HN   1 1 
       170 1 1 2 1 13 LYS HA   b 13 . HA   1 1 
       170 1 2 2 1 16 ASP QB   b 16 . HB#  1 1 
       171 1 1 2 1 14 LEU H    b 14 . HN   1 1 
       171 1 2 2 1 14 LEU HA   b 14 . HA   1 1 
       172 1 1 2 1 14 LEU H    b 14 . HN   1 1 
       172 1 2 2 1 14 LEU QB   b 14 . HB*  1 1 
       173 1 1 2 1 14 LEU H    b 14 . HN   1 1 
       173 1 2 2 1 14 LEU QD   b 14 . HD1# 1 1 
       174 1 1 2 1 14 LEU H    b 14 . HN   1 1 
       174 1 2 2 1 15 LEU H    b 15 . HN   1 1 
       175 1 1 2 1 14 LEU HA   b 14 . HA   1 1 
       175 1 2 2 1 14 LEU QD   b 14 . HD2# 1 1 
       176 1 1 2 1 14 LEU HA   b 14 . HA   1 1 
       176 1 2 2 1 17 ASP QB   b 17 . HB#  1 1 
       177 1 1 2 1 15 LEU H    b 15 . HN   1 1 
       177 1 2 2 1 15 LEU HA   b 15 . HA   1 1 
       178 1 1 2 1 15 LEU H    b 15 . HN   1 1 
       178 1 2 2 1 15 LEU QB   b 15 . HB*  1 1 
       179 1 1 2 1 15 LEU H    b 15 . HN   1 1 
       179 1 2 2 1 15 LEU MD1  b 15 . HD1# 1 1 
       180 1 1 2 1 15 LEU H    b 15 . HN   1 1 
       180 1 2 2 1 15 LEU MD2  b 15 . HD2# 1 1 
       181 1 1 2 1 15 LEU H    b 15 . HN   1 1 
       181 1 2 2 1 16 ASP H    b 16 . HN   1 1 
       182 1 1 2 1 15 LEU HA   b 15 . HA   1 1 
       182 1 2 2 1 15 LEU MD1  b 15 . HD1# 1 1 
       183 1 1 2 1 15 LEU HA   b 15 . HA   1 1 
       183 1 2 2 1 15 LEU MD2  b 15 . HD2# 1 1 
       184 1 1 2 1 16 ASP H    b 16 . HN   1 1 
       184 1 2 2 1 16 ASP HA   b 16 . HA   1 1 
       185 1 1 2 1 16 ASP H    b 16 . HN   1 1 
       185 1 2 2 1 16 ASP QB   b 16 . HB*  1 1 
       186 1 1 2 1 16 ASP H    b 16 . HN   1 1 
       186 1 2 2 1 17 ASP H    b 17 . HN   1 1 
       187 1 1 2 1 17 ASP H    b 17 . HN   1 1 
       187 1 2 2 1 17 ASP HA   b 17 . HA   1 1 
       188 1 1 2 1 17 ASP H    b 17 . HN   1 1 
       188 1 2 2 1 17 ASP QB   b 17 . HB*  1 1 
       189 1 1 2 1 18 SER H    b 18 . HN   1 1 
       189 1 2 2 1 18 SER HA   b 18 . HA   1 1 
       190 1 1 2 1 18 SER H    b 18 . HN   1 1 
       190 1 2 2 1 18 SER QB   b 18 . HB*  1 1 
       191 1 1 2 1 18 SER HA   b 18 . HA   1 1 
       191 1 2 2 1 19 SER H    b 19 . HN   1 1 
       192 1 1 2 1 19 SER H    b 19 . HN   1 1 
       192 1 2 2 1 19 SER HA   b 19 . HA   1 1 
       193 1 1 2 1 19 SER H    b 19 . HN   1 1 
       193 1 2 2 1 19 SER QB   b 19 . HB*  1 1 
       194 1 1 2 1 19 SER HA   b 19 . HA   1 1 
       194 1 2 2 1 20 SER H    b 20 . HN   1 1 
       195 1 1 2 1 20 SER H    b 20 . HN   1 1 
       195 1 2 2 1 20 SER HA   b 20 . HA   1 1 
       196 1 1 2 1 20 SER H    b 20 . HN   1 1 
       196 1 2 2 1 20 SER QB   b 20 . HB*  1 1 
       197 1 1 3 1  1 LYS HA   c  1 . HA   1 1 
       197 1 2 3 1  1 LYS QG   c  1 . HG*  1 1 
       198 1 1 3 1  1 LYS HA   c  1 . HA   1 1 
       198 1 2 3 1  2 ASN H    c  2 . HN   1 1 
       199 1 1 3 1  2 ASN H    c  2 . HN   1 1 
       199 1 2 3 1  2 ASN HA   c  2 . HA   1 1 
       200 1 1 3 1  2 ASN H    c  2 . HN   1 1 
       200 1 2 3 1  2 ASN QB   c  2 . HB*  1 1 
       201 1 1 3 1  2 ASN HA   c  2 . HA   1 1 
       201 1 2 3 1  2 ASN QB   c  2 . HB*  1 1 
       202 1 1 3 1  2 ASN HA   c  2 . HA   1 1 
       202 1 2 3 1  3 PRO QD   c  3 . HD#  1 1 
       203 1 1 3 1  2 ASN HA   c  2 . HA   1 1 
       203 1 2 3 1  5 ALA MB   c  5 . HB#  1 1 
       204 1 1 3 1  2 ASN QB   c  2 . HB#  1 1 
       204 1 2 3 1  5 ALA MB   c  5 . HB#  1 1 
       205 1 1 3 1  2 ASN HD21 c  2 . HD21 1 1 
       205 1 2 3 1  5 ALA MB   c  5 . HB#  1 1 
       206 1 1 3 1  2 ASN HD21 c  2 . HD21 1 1 
       206 1 2 3 1  8 ILE MD   c  8 . HD1# 1 1 
       207 1 1 3 1  3 PRO HA   c  3 . HA   1 1 
       207 1 2 3 1  3 PRO QB   c  3 . HB*  1 1 
       208 1 1 3 1  3 PRO HA   c  3 . HA   1 1 
       208 1 2 3 1  3 PRO QD   c  3 . HD*  1 1 
       209 1 1 3 1  3 PRO HA   c  3 . HA   1 1 
       209 1 2 3 1  3 PRO QG   c  3 . HG*  1 1 
       210 1 1 3 1  3 PRO HA   c  3 . HA   1 1 
       210 1 2 3 1  6 GLU QB   c  6 . HB#  1 1 
       211 1 1 3 1  4 GLU H    c  4 . HN   1 1 
       211 1 2 3 1  4 GLU HA   c  4 . HA   1 1 
       212 1 1 3 1  4 GLU H    c  4 . HN   1 1 
       212 1 2 3 1  4 GLU QB   c  4 . HB*  1 1 
       213 1 1 3 1  4 GLU H    c  4 . HN   1 1 
       213 1 2 3 1  4 GLU QG   c  4 . HG*  1 1 
       214 1 1 3 1  4 GLU H    c  4 . HN   1 1 
       214 1 2 3 1  5 ALA H    c  5 . HN   1 1 
       215 1 1 3 1  4 GLU HA   c  4 . HA   1 1 
       215 1 2 3 1  7 GLU QB   c  7 . HB#  1 1 
       216 1 1 3 1  5 ALA H    c  5 . HN   1 1 
       216 1 2 3 1  5 ALA HA   c  5 . HA   1 1 
       217 1 1 3 1  5 ALA H    c  5 . HN   1 1 
       217 1 2 3 1  5 ALA MB   c  5 . HB#  1 1 
       218 1 1 3 1  5 ALA H    c  5 . HN   1 1 
       218 1 2 3 1  6 GLU H    c  6 . HN   1 1 
       219 1 1 3 1  5 ALA HA   c  5 . HA   1 1 
       219 1 2 3 1  5 ALA MB   c  5 . HB#  1 1 
       220 1 1 3 1  5 ALA HA   c  5 . HA   1 1 
       220 1 2 3 1  8 ILE HB   c  8 . HB   1 1 
       221 1 1 3 1  5 ALA HA   c  5 . HA   1 1 
       221 1 2 3 1  8 ILE MD   c  8 . HD1# 1 1 
       222 1 1 3 1  5 ALA HA   c  5 . HA   1 1 
       222 1 2 3 1  8 ILE MG   c  8 . HG2# 1 1 
       223 1 1 3 1  6 GLU H    c  6 . HN   1 1 
       223 1 2 3 1  6 GLU HA   c  6 . HA   1 1 
       224 1 1 3 1  6 GLU H    c  6 . HN   1 1 
       224 1 2 3 1  6 GLU QB   c  6 . HB*  1 1 
       225 1 1 3 1  6 GLU H    c  6 . HN   1 1 
       225 1 2 3 1  6 GLU QG   c  6 . HG*  1 1 
       226 1 1 3 1  6 GLU H    c  6 . HN   1 1 
       226 1 2 3 1  7 GLU H    c  7 . HN   1 1 
       227 1 1 3 1  6 GLU HA   c  6 . HA   1 1 
       227 1 2 3 1  9 THR H    c  9 . HN   1 1 
       228 1 1 3 1  6 GLU HA   c  6 . HA   1 1 
       228 1 2 3 1  9 THR HB   c  9 . HB   1 1 
       229 1 1 3 1  6 GLU HA   c  6 . HA   1 1 
       229 1 2 3 1  9 THR MG   c  9 . HG2# 1 1 
       230 1 1 3 1  7 GLU H    c  7 . HN   1 1 
       230 1 2 3 1  7 GLU HA   c  7 . HA   1 1 
       231 1 1 3 1  7 GLU H    c  7 . HN   1 1 
       231 1 2 3 1  7 GLU QB   c  7 . HB*  1 1 
       232 1 1 3 1  7 GLU H    c  7 . HN   1 1 
       232 1 2 3 1  7 GLU QG   c  7 . HG*  1 1 
       233 1 1 3 1  7 GLU H    c  7 . HN   1 1 
       233 1 2 3 1  8 ILE H    c  8 . HN   1 1 
       234 1 1 3 1  7 GLU HA   c  7 . HA   1 1 
       234 1 2 3 1 10 ARG QB   c 10 . HB#  1 1 
       235 1 1 3 1  7 GLU HA   c  7 . HA   1 1 
       235 1 2 3 1 10 ARG HE   c 10 . HE   1 1 
       236 1 1 3 1  7 GLU QG   c  7 . HG#  1 1 
       236 1 2 3 1 10 ARG HE   c 10 . HE   1 1 
       237 1 1 3 1  7 GLU OE1  c  7 . OE1  1 1 
       237 1 2 3 1 10 ARG HE   c 10 . HE   1 1 
       238 1 1 3 1  7 GLU OE1  c  7 . OE1  1 1 
       238 1 2 3 1 10 ARG NE   c 10 . NE   1 1 
       239 1 1 3 1  8 ILE H    c  8 . HN   1 1 
       239 1 2 3 1  8 ILE HA   c  8 . HA   1 1 
       240 1 1 3 1  8 ILE H    c  8 . HN   1 1 
       240 1 2 3 1  8 ILE HB   c  8 . HB   1 1 
       241 1 1 3 1  8 ILE H    c  8 . HN   1 1 
       241 1 2 3 1  8 ILE MD   c  8 . HD1# 1 1 
       242 1 1 3 1  8 ILE H    c  8 . HN   1 1 
       242 1 2 3 1  8 ILE MG   c  8 . HG2# 1 1 
       243 1 1 3 1  8 ILE H    c  8 . HN   1 1 
       243 1 2 3 1  9 THR H    c  9 . HN   1 1 
       244 1 1 3 1  8 ILE HA   c  8 . HA   1 1 
       244 1 2 3 1  8 ILE MD   c  8 . HD1# 1 1 
       245 1 1 3 1  8 ILE HA   c  8 . HA   1 1 
       245 1 2 3 1  8 ILE MG   c  8 . HG2# 1 1 
       246 1 1 3 1  8 ILE HA   c  8 . HA   1 1 
       246 1 2 3 1 11 CYS QB   c 11 . HB#  1 1 
       247 1 1 3 1  9 THR H    c  9 . HN   1 1 
       247 1 2 3 1  9 THR HA   c  9 . HA   1 1 
       248 1 1 3 1  9 THR H    c  9 . HN   1 1 
       248 1 2 3 1  9 THR HB   c  9 . HB   1 1 
       249 1 1 3 1  9 THR H    c  9 . HN   1 1 
       249 1 2 3 1  9 THR MG   c  9 . HG2# 1 1 
       250 1 1 3 1  9 THR H    c  9 . HN   1 1 
       250 1 2 3 1 10 ARG H    c 10 . HN   1 1 
       251 1 1 3 1  9 THR HA   c  9 . HA   1 1 
       251 1 2 3 1  9 THR MG   c  9 . HG2# 1 1 
       252 1 1 3 1 10 ARG H    c 10 . HN   1 1 
       252 1 2 3 1 10 ARG HA   c 10 . HA   1 1 
       253 1 1 3 1 10 ARG H    c 10 . HN   1 1 
       253 1 2 3 1 10 ARG QB   c 10 . HB*  1 1 
       254 1 1 3 1 10 ARG H    c 10 . HN   1 1 
       254 1 2 3 1 11 CYS H    c 11 . HN   1 1 
       255 1 1 3 1 10 ARG HA   c 10 . HA   1 1 
       255 1 2 3 1 10 ARG QG   c 10 . HG*  1 1 
       256 1 1 3 1 10 ARG HE   c 10 . HE   1 1 
       256 1 2 3 1 14 LEU MD1  c 14 . HD1# 1 1 
       257 1 1 3 1 10 ARG HE   c 10 . HE   1 1 
       257 1 2 3 1 14 LEU MD2  c 14 . HD2# 1 1 
       258 1 1 3 1 11 CYS H    c 11 . HN   1 1 
       258 1 2 3 1 12 LYS H    c 12 . HN   1 1 
       259 1 1 3 1 12 LYS H    c 12 . HN   1 1 
       259 1 2 3 1 12 LYS HA   c 12 . HA   1 1 
       260 1 1 3 1 12 LYS H    c 12 . HN   1 1 
       260 1 2 3 1 12 LYS QB   c 12 . HB*  1 1 
       261 1 1 3 1 12 LYS H    c 12 . HN   1 1 
       261 1 2 3 1 13 LYS H    c 13 . HN   1 1 
       262 1 1 3 1 12 LYS HA   c 12 . HA   1 1 
       262 1 2 3 1 15 LEU QB   c 15 . HB#  1 1 
       263 1 1 3 1 12 LYS HA   c 12 . HA   1 1 
       263 1 2 3 1 15 LEU MD1  c 15 . HD1# 1 1 
       264 1 1 3 1 12 LYS HA   c 12 . HA   1 1 
       264 1 2 3 1 15 LEU MD2  c 15 . HD2# 1 1 
       265 1 1 3 1 13 LYS H    c 13 . HN   1 1 
       265 1 2 3 1 13 LYS HA   c 13 . HA   1 1 
       266 1 1 3 1 13 LYS H    c 13 . HN   1 1 
       266 1 2 3 1 13 LYS QB   c 13 . HB*  1 1 
       267 1 1 3 1 13 LYS H    c 13 . HN   1 1 
       267 1 2 3 1 14 LEU H    c 14 . HN   1 1 
       268 1 1 3 1 13 LYS HA   c 13 . HA   1 1 
       268 1 2 3 1 16 ASP QB   c 16 . HB#  1 1 
       269 1 1 3 1 14 LEU H    c 14 . HN   1 1 
       269 1 2 3 1 14 LEU HA   c 14 . HA   1 1 
       270 1 1 3 1 14 LEU H    c 14 . HN   1 1 
       270 1 2 3 1 14 LEU QB   c 14 . HB*  1 1 
       271 1 1 3 1 14 LEU H    c 14 . HN   1 1 
       271 1 2 3 1 14 LEU MD1  c 14 . HD1# 1 1 
       272 1 1 3 1 14 LEU H    c 14 . HN   1 1 
       272 1 2 3 1 14 LEU MD2  c 14 . HD2# 1 1 
       273 1 1 3 1 14 LEU H    c 14 . HN   1 1 
       273 1 2 3 1 15 LEU H    c 15 . HN   1 1 
       274 1 1 3 1 14 LEU HA   c 14 . HA   1 1 
       274 1 2 3 1 14 LEU MD2  c 14 . HD2# 1 1 
       275 1 1 3 1 14 LEU HA   c 14 . HA   1 1 
       275 1 2 3 1 17 ASP QB   c 17 . HB#  1 1 
       276 1 1 3 1 15 LEU H    c 15 . HN   1 1 
       276 1 2 3 1 15 LEU HA   c 15 . HA   1 1 
       277 1 1 3 1 15 LEU H    c 15 . HN   1 1 
       277 1 2 3 1 15 LEU QB   c 15 . HB*  1 1 
       278 1 1 3 1 15 LEU H    c 15 . HN   1 1 
       278 1 2 3 1 15 LEU MD1  c 15 . HD1# 1 1 
       279 1 1 3 1 15 LEU H    c 15 . HN   1 1 
       279 1 2 3 1 15 LEU MD2  c 15 . HD2# 1 1 
       280 1 1 3 1 15 LEU H    c 15 . HN   1 1 
       280 1 2 3 1 16 ASP H    c 16 . HN   1 1 
       281 1 1 3 1 15 LEU HA   c 15 . HA   1 1 
       281 1 2 3 1 15 LEU MD1  c 15 . HD1# 1 1 
       282 1 1 3 1 15 LEU HA   c 15 . HA   1 1 
       282 1 2 3 1 15 LEU MD2  c 15 . HD2# 1 1 
       283 1 1 3 1 16 ASP H    c 16 . HN   1 1 
       283 1 2 3 1 16 ASP HA   c 16 . HA   1 1 
       284 1 1 3 1 16 ASP H    c 16 . HN   1 1 
       284 1 2 3 1 16 ASP QB   c 16 . HB*  1 1 
       285 1 1 3 1 16 ASP H    c 16 . HN   1 1 
       285 1 2 3 1 17 ASP H    c 17 . HN   1 1 
       286 1 1 3 1 17 ASP H    c 17 . HN   1 1 
       286 1 2 3 1 17 ASP HA   c 17 . HA   1 1 
       287 1 1 3 1 17 ASP H    c 17 . HN   1 1 
       287 1 2 3 1 17 ASP QB   c 17 . HB*  1 1 
       288 1 1 3 1 18 SER H    c 18 . HN   1 1 
       288 1 2 3 1 18 SER HA   c 18 . HA   1 1 
       289 1 1 3 1 18 SER H    c 18 . HN   1 1 
       289 1 2 3 1 18 SER QB   c 18 . HB*  1 1 
       290 1 1 3 1 18 SER HA   c 18 . HA   1 1 
       290 1 2 3 1 19 SER H    c 19 . HN   1 1 
       291 1 1 3 1 19 SER H    c 19 . HN   1 1 
       291 1 2 3 1 19 SER HA   c 19 . HA   1 1 
       292 1 1 3 1 19 SER H    c 19 . HN   1 1 
       292 1 2 3 1 19 SER QB   c 19 . HB*  1 1 
       293 1 1 3 1 19 SER HA   c 19 . HA   1 1 
       293 1 2 3 1 20 SER H    c 20 . HN   1 1 
       294 1 1 3 1 20 SER H    c 20 . HN   1 1 
       294 1 2 3 1 20 SER HA   c 20 . HA   1 1 
       295 1 1 3 1 20 SER H    c 20 . HN   1 1 
       295 1 2 3 1 20 SER QB   c 20 . HB*  1 1 
    stop_

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

         1 1 . . . . .  2.9 1.8 4.0 1 1 
         2 1 . . . . .  2.4 1.8 3.0 1 1 
         3 1 . . . . .  2.9 1.8 4.0 1 1 
         4 1 . . . . .  2.9 1.8 4.0 1 1 
         5 1 . . . . .  2.4 1.8 3.0 1 1 
         6 1 . . . . .  2.4 1.8 3.0 1 1 
         7 1 . . . . .  3.4 1.8 5.0 1 1 
         8 1 . . . . . 3.65 1.8 5.5 1 1 
         9 1 . . . . . 3.65 1.8 5.5 1 1 
        10 1 . . . . . 3.65 1.8 5.5 1 1 
        11 1 . . . . .  2.4 1.8 3.0 1 1 
        12 1 . . . . .  3.4 1.8 5.0 1 1 
        13 1 . . . . .  2.9 1.8 4.0 1 1 
        14 1 . . . . .  3.4 1.8 5.0 1 1 
        15 1 . . . . .  2.9 1.8 4.0 1 1 
        16 1 . . . . .  3.4 1.8 5.0 1 1 
        17 1 . . . . .  2.4 1.8 3.0 1 1 
        18 1 . . . . .  2.4 1.8 3.0 1 1 
        19 1 . . . . .  3.4 1.8 5.0 1 1 
        20 1 . . . . .  2.9 1.8 4.0 1 1 
        21 1 . . . . .  2.9 1.8 4.0 1 1 
        22 1 . . . . .  2.4 1.8 3.0 1 1 
        23 1 . . . . .  2.4 1.8 3.0 1 1 
        24 1 . . . . . 2.65 1.8 3.5 1 1 
        25 1 . . . . .  2.9 1.8 4.0 1 1 
        26 1 . . . . .  3.4 1.8 5.0 1 1 
        27 1 . . . . .  2.9 1.8 4.0 1 1 
        28 1 . . . . .  3.4 1.8 5.0 1 1 
        29 1 . . . . .  2.4 1.8 3.0 1 1 
        30 1 . . . . .  2.4 1.8 3.0 1 1 
        31 1 . . . . .  3.4 1.8 5.0 1 1 
        32 1 . . . . .  3.4 1.8 5.0 1 1 
        33 1 . . . . .  3.4 1.8 5.0 1 1 
        34 1 . . . . .  2.9 1.8 4.0 1 1 
        35 1 . . . . .  2.9 1.8 4.0 1 1 
        36 1 . . . . . 3.65 1.8 5.5 1 1 
        37 1 . . . . .  2.4 1.8 3.0 1 1 
        38 1 . . . . .  2.9 1.8 4.0 1 1 
        39 1 . . . . .  3.4 1.8 5.0 1 1 
        40 1 . . . . .  3.4 1.8 5.0 1 1 
        41 1 . . . . . 3.65 1.8 5.5 1 1 
        42 1 . . . . .  2.0 1.8 2.2 1 1 
        43 1 . . . . .  3.0 2.8 3.2 1 1 
        44 1 . . . . .  2.9 1.8 4.0 1 1 
        45 1 . . . . .  2.9 1.8 4.0 1 1 
        46 1 . . . . .  3.4 1.8 5.0 1 1 
        47 1 . . . . . 3.65 1.8 5.5 1 1 
        48 1 . . . . .  2.4 1.8 3.0 1 1 
        49 1 . . . . .  2.9 1.8 4.0 1 1 
        50 1 . . . . .  2.9 1.8 4.0 1 1 
        51 1 . . . . . 2.65 1.8 3.5 1 1 
        52 1 . . . . .  2.9 1.8 4.0 1 1 
        53 1 . . . . .  2.9 1.8 4.0 1 1 
        54 1 . . . . . 3.65 1.8 5.5 1 1 
        55 1 . . . . .  2.4 1.8 3.0 1 1 
        56 1 . . . . .  2.9 1.8 4.0 1 1 
        57 1 . . . . .  2.9 1.8 4.0 1 1 
        58 1 . . . . .  2.9 1.8 4.0 1 1 
        59 1 . . . . .  2.4 1.8 3.0 1 1 
        60 1 . . . . .  2.4 1.8 3.0 1 1 
        61 1 . . . . . 3.65 1.8 5.5 1 1 
        62 1 . . . . .  2.4 1.8 3.0 1 1 
        63 1 . . . . .  2.9 1.8 4.0 1 1 
        64 1 . . . . .  3.4 1.8 5.0 1 1 
        65 1 . . . . .  2.4 1.8 3.0 1 1 
        66 1 . . . . .  2.9 1.8 4.0 1 1 
        67 1 . . . . .  3.4 1.8 5.0 1 1 
        68 1 . . . . .  3.4 1.8 5.0 1 1 
        69 1 . . . . .  2.9 1.8 4.0 1 1 
        70 1 . . . . .  2.9 1.8 4.0 1 1 
        71 1 . . . . .  2.4 1.8 3.0 1 1 
        72 1 . . . . .  2.9 1.8 4.0 1 1 
        73 1 . . . . .  2.9 1.8 4.0 1 1 
        74 1 . . . . .  3.4 1.8 5.0 1 1 
        75 1 . . . . . 3.65 1.8 5.5 1 1 
        76 1 . . . . .  2.4 1.8 3.0 1 1 
        77 1 . . . . .  2.9 1.8 4.0 1 1 
        78 1 . . . . .  3.4 1.8 5.0 1 1 
        79 1 . . . . .  2.9 1.8 4.0 1 1 
        80 1 . . . . .  3.4 1.8 5.0 1 1 
        81 1 . . . . . 3.65 1.8 5.5 1 1 
        82 1 . . . . .  2.9 1.8 4.0 1 1 
        83 1 . . . . .  2.4 1.8 3.0 1 1 
        84 1 . . . . .  2.9 1.8 4.0 1 1 
        85 1 . . . . .  3.4 1.8 5.0 1 1 
        86 1 . . . . .  2.9 1.8 4.0 1 1 
        87 1 . . . . .  3.4 1.8 5.0 1 1 
        88 1 . . . . .  2.4 1.8 3.0 1 1 
        89 1 . . . . .  2.9 1.8 4.0 1 1 
        90 1 . . . . .  3.4 1.8 5.0 1 1 
        91 1 . . . . .  2.9 1.8 4.0 1 1 
        92 1 . . . . .  2.9 1.8 4.0 1 1 
        93 1 . . . . .  2.4 1.8 3.0 1 1 
        94 1 . . . . .  2.9 1.8 4.0 1 1 
        95 1 . . . . .  2.9 1.8 4.0 1 1 
        96 1 . . . . .  2.4 1.8 3.0 1 1 
        97 1 . . . . .  2.9 1.8 4.0 1 1 
        98 1 . . . . .  3.4 1.8 5.0 1 1 
        99 1 . . . . .  2.9 1.8 4.0 1 1 
       100 1 . . . . .  2.4 1.8 3.0 1 1 
       101 1 . . . . .  2.9 1.8 4.0 1 1 
       102 1 . . . . .  2.9 1.8 4.0 1 1 
       103 1 . . . . .  2.4 1.8 3.0 1 1 
       104 1 . . . . .  2.4 1.8 3.0 1 1 
       105 1 . . . . .  3.4 1.8 5.0 1 1 
       106 1 . . . . . 3.65 1.8 5.5 1 1 
       107 1 . . . . . 3.65 1.8 5.5 1 1 
       108 1 . . . . . 3.65 1.8 5.5 1 1 
       109 1 . . . . .  2.4 1.8 3.0 1 1 
       110 1 . . . . .  3.4 1.8 5.0 1 1 
       111 1 . . . . .  2.9 1.8 4.0 1 1 
       112 1 . . . . .  3.4 1.8 5.0 1 1 
       113 1 . . . . .  2.9 1.8 4.0 1 1 
       114 1 . . . . .  3.4 1.8 5.0 1 1 
       115 1 . . . . .  2.4 1.8 3.0 1 1 
       116 1 . . . . .  2.4 1.8 3.0 1 1 
       117 1 . . . . .  3.4 1.8 5.0 1 1 
       118 1 . . . . .  2.9 1.8 4.0 1 1 
       119 1 . . . . .  2.9 1.8 4.0 1 1 
       120 1 . . . . .  2.4 1.8 3.0 1 1 
       121 1 . . . . .  2.4 1.8 3.0 1 1 
       122 1 . . . . . 2.65 1.8 3.5 1 1 
       123 1 . . . . .  2.9 1.8 4.0 1 1 
       124 1 . . . . .  3.4 1.8 5.0 1 1 
       125 1 . . . . .  2.9 1.8 4.0 1 1 
       126 1 . . . . .  3.4 1.8 5.0 1 1 
       127 1 . . . . .  2.4 1.8 3.0 1 1 
       128 1 . . . . .  2.4 1.8 3.0 1 1 
       129 1 . . . . .  3.4 1.8 5.0 1 1 
       130 1 . . . . .  3.4 1.8 5.0 1 1 
       131 1 . . . . .  3.4 1.8 5.0 1 1 
       132 1 . . . . .  2.9 1.8 4.0 1 1 
       133 1 . . . . .  2.9 1.8 4.0 1 1 
       134 1 . . . . . 3.65 1.8 5.5 1 1 
       135 1 . . . . .  2.4 1.8 3.0 1 1 
       136 1 . . . . .  2.9 1.8 4.0 1 1 
       137 1 . . . . .  3.4 1.8 5.0 1 1 
       138 1 . . . . .  3.4 1.8 5.0 1 1 
       139 1 . . . . . 3.65 1.8 5.5 1 1 
       140 1 . . . . .  2.0 1.8 2.2 1 1 
       141 1 . . . . .  3.0 2.8 3.2 1 1 
       142 1 . . . . .  2.9 1.8 4.0 1 1 
       143 1 . . . . .  2.9 1.8 4.0 1 1 
       144 1 . . . . .  3.4 1.8 5.0 1 1 
       145 1 . . . . . 3.65 1.8 5.5 1 1 
       146 1 . . . . .  2.4 1.8 3.0 1 1 
       147 1 . . . . .  2.9 1.8 4.0 1 1 
       148 1 . . . . .  2.9 1.8 4.0 1 1 
       149 1 . . . . . 2.65 1.8 3.5 1 1 
       150 1 . . . . .  2.9 1.8 4.0 1 1 
       151 1 . . . . .  2.9 1.8 4.0 1 1 
       152 1 . . . . . 3.65 1.8 5.5 1 1 
       153 1 . . . . .  2.4 1.8 3.0 1 1 
       154 1 . . . . .  2.9 1.8 4.0 1 1 
       155 1 . . . . .  2.9 1.8 4.0 1 1 
       156 1 . . . . .  2.9 1.8 4.0 1 1 
       157 1 . . . . .  2.4 1.8 3.0 1 1 
       158 1 . . . . .  2.4 1.8 3.0 1 1 
       159 1 . . . . . 3.65 1.8 5.5 1 1 
       160 1 . . . . .  2.4 1.8 3.0 1 1 
       161 1 . . . . .  2.9 1.8 4.0 1 1 
       162 1 . . . . .  3.4 1.8 5.0 1 1 
       163 1 . . . . .  2.4 1.8 3.0 1 1 
       164 1 . . . . .  2.9 1.8 4.0 1 1 
       165 1 . . . . .  3.4 1.8 5.0 1 1 
       166 1 . . . . .  3.4 1.8 5.0 1 1 
       167 1 . . . . .  2.9 1.8 4.0 1 1 
       168 1 . . . . .  2.9 1.8 4.0 1 1 
       169 1 . . . . .  2.4 1.8 3.0 1 1 
       170 1 . . . . .  2.9 1.8 4.0 1 1 
       171 1 . . . . .  2.9 1.8 4.0 1 1 
       172 1 . . . . .  3.4 1.8 5.0 1 1 
       173 1 . . . . . 3.65 1.8 5.5 1 1 
       174 1 . . . . .  2.4 1.8 3.0 1 1 
       175 1 . . . . .  2.9 1.8 4.0 1 1 
       176 1 . . . . .  3.4 1.8 5.0 1 1 
       177 1 . . . . .  2.9 1.8 4.0 1 1 
       178 1 . . . . .  3.4 1.8 5.0 1 1 
       179 1 . . . . . 3.65 1.8 5.5 1 1 
       180 1 . . . . .  2.9 1.8 4.0 1 1 
       181 1 . . . . .  2.4 1.8 3.0 1 1 
       182 1 . . . . .  2.9 1.8 4.0 1 1 
       183 1 . . . . .  3.4 1.8 5.0 1 1 
       184 1 . . . . .  2.9 1.8 4.0 1 1 
       185 1 . . . . .  3.4 1.8 5.0 1 1 
       186 1 . . . . .  2.4 1.8 3.0 1 1 
       187 1 . . . . .  2.9 1.8 4.0 1 1 
       188 1 . . . . .  3.4 1.8 5.0 1 1 
       189 1 . . . . .  2.9 1.8 4.0 1 1 
       190 1 . . . . .  2.9 1.8 4.0 1 1 
       191 1 . . . . .  2.4 1.8 3.0 1 1 
       192 1 . . . . .  2.9 1.8 4.0 1 1 
       193 1 . . . . .  2.9 1.8 4.0 1 1 
       194 1 . . . . .  2.4 1.8 3.0 1 1 
       195 1 . . . . .  2.9 1.8 4.0 1 1 
       196 1 . . . . .  3.4 1.8 5.0 1 1 
       197 1 . . . . .  2.9 1.8 4.0 1 1 
       198 1 . . . . .  2.4 1.8 3.0 1 1 
       199 1 . . . . .  2.9 1.8 4.0 1 1 
       200 1 . . . . .  2.9 1.8 4.0 1 1 
       201 1 . . . . .  2.4 1.8 3.0 1 1 
       202 1 . . . . .  2.4 1.8 3.0 1 1 
       203 1 . . . . .  3.4 1.8 5.0 1 1 
       204 1 . . . . . 3.65 1.8 5.5 1 1 
       205 1 . . . . . 3.65 1.8 5.5 1 1 
       206 1 . . . . . 3.65 1.8 5.5 1 1 
       207 1 . . . . .  2.4 1.8 3.0 1 1 
       208 1 . . . . .  3.4 1.8 5.0 1 1 
       209 1 . . . . .  2.9 1.8 4.0 1 1 
       210 1 . . . . .  3.4 1.8 5.0 1 1 
       211 1 . . . . .  2.9 1.8 4.0 1 1 
       212 1 . . . . .  3.4 1.8 5.0 1 1 
       213 1 . . . . .  2.4 1.8 3.0 1 1 
       214 1 . . . . .  2.4 1.8 3.0 1 1 
       215 1 . . . . .  3.4 1.8 5.0 1 1 
       216 1 . . . . .  2.9 1.8 4.0 1 1 
       217 1 . . . . .  2.9 1.8 4.0 1 1 
       218 1 . . . . .  2.4 1.8 3.0 1 1 
       219 1 . . . . .  2.4 1.8 3.0 1 1 
       220 1 . . . . . 2.65 1.8 3.5 1 1 
       221 1 . . . . .  2.9 1.8 4.0 1 1 
       222 1 . . . . .  3.4 1.8 5.0 1 1 
       223 1 . . . . .  2.9 1.8 4.0 1 1 
       224 1 . . . . .  3.4 1.8 5.0 1 1 
       225 1 . . . . .  2.4 1.8 3.0 1 1 
       226 1 . . . . .  2.4 1.8 3.0 1 1 
       227 1 . . . . .  3.4 1.8 5.0 1 1 
       228 1 . . . . .  3.4 1.8 5.0 1 1 
       229 1 . . . . .  3.4 1.8 5.0 1 1 
       230 1 . . . . .  2.9 1.8 4.0 1 1 
       231 1 . . . . .  2.9 1.8 4.0 1 1 
       232 1 . . . . . 3.65 1.8 5.5 1 1 
       233 1 . . . . .  2.4 1.8 3.0 1 1 
       234 1 . . . . .  2.9 1.8 4.0 1 1 
       235 1 . . . . .  3.4 1.8 5.0 1 1 
       236 1 . . . . .  3.4 1.8 5.0 1 1 
       237 1 . . . . .  2.0 1.8 2.2 1 1 
       238 1 . . . . .  3.0 2.8 3.2 1 1 
       239 1 . . . . .  2.9 1.8 4.0 1 1 
       240 1 . . . . .  2.9 1.8 4.0 1 1 
       241 1 . . . . .  3.4 1.8 5.0 1 1 
       242 1 . . . . . 3.65 1.8 5.5 1 1 
       243 1 . . . . .  2.4 1.8 3.0 1 1 
       244 1 . . . . .  2.9 1.8 4.0 1 1 
       245 1 . . . . .  2.9 1.8 4.0 1 1 
       246 1 . . . . . 2.65 1.8 3.5 1 1 
       247 1 . . . . .  2.9 1.8 4.0 1 1 
       248 1 . . . . .  2.9 1.8 4.0 1 1 
       249 1 . . . . . 3.65 1.8 5.5 1 1 
       250 1 . . . . .  2.4 1.8 3.0 1 1 
       251 1 . . . . .  2.9 1.8 4.0 1 1 
       252 1 . . . . .  2.9 1.8 4.0 1 1 
       253 1 . . . . .  2.9 1.8 4.0 1 1 
       254 1 . . . . .  2.4 1.8 3.0 1 1 
       255 1 . . . . .  2.4 1.8 3.0 1 1 
       256 1 . . . . . 3.65 1.8 5.5 1 1 
       257 1 . . . . . 3.65 1.8 5.5 1 1 
       258 1 . . . . .  2.4 1.8 3.0 1 1 
       259 1 . . . . .  2.9 1.8 4.0 1 1 
       260 1 . . . . .  3.4 1.8 5.0 1 1 
       261 1 . . . . .  2.4 1.8 3.0 1 1 
       262 1 . . . . .  2.9 1.8 4.0 1 1 
       263 1 . . . . .  3.4 1.8 5.0 1 1 
       264 1 . . . . .  3.4 1.8 5.0 1 1 
       265 1 . . . . .  2.9 1.8 4.0 1 1 
       266 1 . . . . .  2.9 1.8 4.0 1 1 
       267 1 . . . . .  2.4 1.8 3.0 1 1 
       268 1 . . . . .  2.9 1.8 4.0 1 1 
       269 1 . . . . .  2.9 1.8 4.0 1 1 
       270 1 . . . . .  3.4 1.8 5.0 1 1 
       271 1 . . . . . 3.65 1.8 5.5 1 1 
       272 1 . . . . . 3.65 1.8 5.5 1 1 
       273 1 . . . . .  2.4 1.8 3.0 1 1 
       274 1 . . . . .  2.9 1.8 4.0 1 1 
       275 1 . . . . .  3.4 1.8 5.0 1 1 
       276 1 . . . . .  2.9 1.8 4.0 1 1 
       277 1 . . . . .  3.4 1.8 5.0 1 1 
       278 1 . . . . . 3.65 1.8 5.5 1 1 
       279 1 . . . . .  2.9 1.8 4.0 1 1 
       280 1 . . . . .  2.4 1.8 3.0 1 1 
       281 1 . . . . .  2.9 1.8 4.0 1 1 
       282 1 . . . . .  3.4 1.8 5.0 1 1 
       283 1 . . . . .  2.9 1.8 4.0 1 1 
       284 1 . . . . .  3.4 1.8 5.0 1 1 
       285 1 . . . . .  2.4 1.8 3.0 1 1 
       286 1 . . . . .  2.9 1.8 4.0 1 1 
       287 1 . . . . .  3.4 1.8 5.0 1 1 
       288 1 . . . . .  2.9 1.8 4.0 1 1 
       289 1 . . . . .  2.9 1.8 4.0 1 1 
       290 1 . . . . .  2.4 1.8 3.0 1 1 
       291 1 . . . . .  2.9 1.8 4.0 1 1 
       292 1 . . . . .  2.9 1.8 4.0 1 1 
       293 1 . . . . .  2.4 1.8 3.0 1 1 
       294 1 . . . . .  2.9 1.8 4.0 1 1 
       295 1 . . . . .  3.4 1.8 5.0 1 1 
    stop_

save_


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

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

        1     1 1 1  1 LYS C    C  -7.684   7.934  14.285 1.00 . A A .   1 LYS C    1 1 
        1     2 1 1  1 LYS CA   C  -8.354   6.844  15.107 1.00 . A A .   1 LYS CA   1 1 
        1     3 1 1  1 LYS CB   C  -9.001   7.461  16.350 1.00 . A A .   1 LYS CB   1 1 
        1     4 1 1  1 LYS CD   C -10.477   7.016  18.317 1.00 . A A .   1 LYS CD   1 1 
        1     5 1 1  1 LYS CE   C -11.312   5.956  19.038 1.00 . A A .   1 LYS CE   1 1 
        1     6 1 1  1 LYS CG   C  -9.846   6.405  17.064 1.00 . A A .   1 LYS CG   1 1 
        1     7 1 1  1 LYS H1   H  -7.025   5.837  16.414 1.00 . A A .   1 LYS H1   1 1 
        1     8 1 1  1 LYS HA   H  -9.117   6.378  14.507 1.00 . A A .   1 LYS HA   1 1 
        1     9 1 1  1 LYS HB2  H  -8.230   7.818  17.017 1.00 . A A .   1 LYS HB2  1 1 
        1    10 1 1  1 LYS HB3  H  -9.633   8.285  16.056 1.00 . A A .   1 LYS HB3  1 1 
        1    11 1 1  1 LYS HD2  H  -9.697   7.371  18.976 1.00 . A A .   1 LYS HD2  1 1 
        1    12 1 1  1 LYS HD3  H -11.113   7.842  18.034 1.00 . A A .   1 LYS HD3  1 1 
        1    13 1 1  1 LYS HE2  H -10.702   5.086  19.230 1.00 . A A .   1 LYS HE2  1 1 
        1    14 1 1  1 LYS HE3  H -11.674   6.357  19.973 1.00 . A A .   1 LYS HE3  1 1 
        1    15 1 1  1 LYS HG2  H -10.623   6.055  16.401 1.00 . A A .   1 LYS HG2  1 1 
        1    16 1 1  1 LYS HG3  H  -9.217   5.576  17.351 1.00 . A A .   1 LYS HG3  1 1 
        1    17 1 1  1 LYS HZ1  H -12.368   4.580  17.883 1.00 . A A .   1 LYS HZ1  1 1 
        1    18 1 1  1 LYS HZ2  H -12.496   6.185  17.340 1.00 . A A .   1 LYS HZ2  1 1 
        1    19 1 1  1 LYS HZ3  H -13.352   5.681  18.718 1.00 . A A .   1 LYS HZ3  1 1 
        1    20 1 1  1 LYS N    N  -7.380   5.833  15.501 1.00 . A A .   1 LYS N    1 1 
        1    21 1 1  1 LYS NZ   N -12.469   5.572  18.180 1.00 . A A .   1 LYS NZ   1 1 
        1    22 1 1  1 LYS O    O  -8.275   8.982  14.020 1.00 . A A .   1 LYS O    1 1 
        1    23 1 1  2 ASN C    C  -6.299   8.841  11.734 1.00 . A A .   2 ASN C    1 1 
        1    24 1 1  2 ASN CA   C  -5.687   8.663  13.126 1.00 . A A .   2 ASN CA   1 1 
        1    25 1 1  2 ASN CB   C  -4.225   8.213  12.996 1.00 . A A .   2 ASN CB   1 1 
        1    26 1 1  2 ASN CG   C  -4.157   6.870  12.291 1.00 . A A .   2 ASN CG   1 1 
        1    27 1 1  2 ASN H    H  -6.018   6.842  14.153 1.00 . A A .   2 ASN H    1 1 
        1    28 1 1  2 ASN HA   H  -5.720   9.599  13.656 1.00 . A A .   2 ASN HA   1 1 
        1    29 1 1  2 ASN HB2  H  -3.668   8.933  12.416 1.00 . A A .   2 ASN HB2  1 1 
        1    30 1 1  2 ASN HB3  H  -3.785   8.125  13.973 1.00 . A A .   2 ASN HB3  1 1 
        1    31 1 1  2 ASN HD21 H  -2.231   7.043  11.843 1.00 . A A .   2 ASN HD21 1 1 
        1    32 1 1  2 ASN HD22 H  -2.980   5.618  11.308 1.00 . A A .   2 ASN HD22 1 1 
        1    33 1 1  2 ASN N    N  -6.438   7.688  13.900 1.00 . A A .   2 ASN N    1 1 
        1    34 1 1  2 ASN ND2  N  -3.029   6.475  11.775 1.00 . A A .   2 ASN ND2  1 1 
        1    35 1 1  2 ASN O    O  -6.885   7.910  11.181 1.00 . A A .   2 ASN O    1 1 
        1    36 1 1  2 ASN OD1  O  -5.159   6.164  12.204 1.00 . A A .   2 ASN OD1  1 1 
        1    37 1 1  3 PRO C    C  -6.014   9.486   8.710 1.00 . A A .   3 PRO C    1 1 
        1    38 1 1  3 PRO CA   C  -6.712  10.305   9.796 1.00 . A A .   3 PRO CA   1 1 
        1    39 1 1  3 PRO CB   C  -6.457  11.814   9.619 1.00 . A A .   3 PRO CB   1 1 
        1    40 1 1  3 PRO CD   C  -5.494  11.191  11.734 1.00 . A A .   3 PRO CD   1 1 
        1    41 1 1  3 PRO CG   C  -5.331  12.128  10.551 1.00 . A A .   3 PRO CG   1 1 
        1    42 1 1  3 PRO HA   H  -7.771  10.111   9.775 1.00 . A A .   3 PRO HA   1 1 
        1    43 1 1  3 PRO HB2  H  -6.176  12.040   8.596 1.00 . A A .   3 PRO HB2  1 1 
        1    44 1 1  3 PRO HB3  H  -7.334  12.379   9.898 1.00 . A A .   3 PRO HB3  1 1 
        1    45 1 1  3 PRO HD2  H  -4.531  10.937  12.138 1.00 . A A .   3 PRO HD2  1 1 
        1    46 1 1  3 PRO HD3  H  -6.116  11.637  12.493 1.00 . A A .   3 PRO HD3  1 1 
        1    47 1 1  3 PRO HG2  H  -4.379  11.952  10.063 1.00 . A A .   3 PRO HG2  1 1 
        1    48 1 1  3 PRO HG3  H  -5.390  13.151  10.889 1.00 . A A .   3 PRO HG3  1 1 
        1    49 1 1  3 PRO N    N  -6.167  10.011  11.157 1.00 . A A .   3 PRO N    1 1 
        1    50 1 1  3 PRO O    O  -6.538   9.319   7.609 1.00 . A A .   3 PRO O    1 1 
        1    51 1 1  4 GLU C    C  -4.814   6.901   7.736 1.00 . A A .   4 GLU C    1 1 
        1    52 1 1  4 GLU CA   C  -4.067   8.185   8.076 1.00 . A A .   4 GLU CA   1 1 
        1    53 1 1  4 GLU CB   C  -2.693   7.848   8.650 1.00 . A A .   4 GLU CB   1 1 
        1    54 1 1  4 GLU CD   C  -0.516   8.812   9.418 1.00 . A A .   4 GLU CD   1 1 
        1    55 1 1  4 GLU CG   C  -1.854   9.122   8.751 1.00 . A A .   4 GLU CG   1 1 
        1    56 1 1  4 GLU H    H  -4.462   9.144   9.922 1.00 . A A .   4 GLU H    1 1 
        1    57 1 1  4 GLU HA   H  -3.933   8.761   7.173 1.00 . A A .   4 GLU HA   1 1 
        1    58 1 1  4 GLU HB2  H  -2.811   7.418   9.628 1.00 . A A .   4 GLU HB2  1 1 
        1    59 1 1  4 GLU HB3  H  -2.194   7.142   8.003 1.00 . A A .   4 GLU HB3  1 1 
        1    60 1 1  4 GLU HG2  H  -1.678   9.515   7.762 1.00 . A A .   4 GLU HG2  1 1 
        1    61 1 1  4 GLU HG3  H  -2.383   9.855   9.340 1.00 . A A .   4 GLU HG3  1 1 
        1    62 1 1  4 GLU N    N  -4.831   8.981   9.028 1.00 . A A .   4 GLU N    1 1 
        1    63 1 1  4 GLU O    O  -4.525   6.253   6.732 1.00 . A A .   4 GLU O    1 1 
        1    64 1 1  4 GLU OE1  O   0.310   9.707   9.488 1.00 . A A .   4 GLU OE1  1 1 
        1    65 1 1  4 GLU OE2  O  -0.340   7.685   9.852 1.00 . A A .   4 GLU OE2  1 1 
        1    66 1 1  5 ALA C    C  -7.274   5.393   7.020 1.00 . A A .   5 ALA C    1 1 
        1    67 1 1  5 ALA CA   C  -6.561   5.331   8.369 1.00 . A A .   5 ALA CA   1 1 
        1    68 1 1  5 ALA CB   C  -7.591   5.170   9.490 1.00 . A A .   5 ALA CB   1 1 
        1    69 1 1  5 ALA H    H  -5.958   7.100   9.367 1.00 . A A .   5 ALA H    1 1 
        1    70 1 1  5 ALA HA   H  -5.900   4.478   8.379 1.00 . A A .   5 ALA HA   1 1 
        1    71 1 1  5 ALA HB1  H  -7.079   5.065  10.437 1.00 . A A .   5 ALA HB1  1 1 
        1    72 1 1  5 ALA HB2  H  -8.189   4.290   9.304 1.00 . A A .   5 ALA HB2  1 1 
        1    73 1 1  5 ALA HB3  H  -8.229   6.040   9.520 1.00 . A A .   5 ALA HB3  1 1 
        1    74 1 1  5 ALA N    N  -5.776   6.541   8.581 1.00 . A A .   5 ALA N    1 1 
        1    75 1 1  5 ALA O    O  -7.560   4.364   6.406 1.00 . A A .   5 ALA O    1 1 
        1    76 1 1  6 GLU C    C  -7.377   6.220   4.149 1.00 . A A .   6 GLU C    1 1 
        1    77 1 1  6 GLU CA   C  -8.224   6.795   5.280 1.00 . A A .   6 GLU CA   1 1 
        1    78 1 1  6 GLU CB   C  -8.472   8.284   5.029 1.00 . A A .   6 GLU CB   1 1 
        1    79 1 1  6 GLU CD   C  -9.734  10.295   5.817 1.00 . A A .   6 GLU CD   1 1 
        1    80 1 1  6 GLU CG   C  -9.531   8.796   6.006 1.00 . A A .   6 GLU CG   1 1 
        1    81 1 1  6 GLU H    H  -7.296   7.393   7.089 1.00 . A A .   6 GLU H    1 1 
        1    82 1 1  6 GLU HA   H  -9.174   6.283   5.303 1.00 . A A .   6 GLU HA   1 1 
        1    83 1 1  6 GLU HB2  H  -7.553   8.831   5.177 1.00 . A A .   6 GLU HB2  1 1 
        1    84 1 1  6 GLU HB3  H  -8.819   8.427   4.017 1.00 . A A .   6 GLU HB3  1 1 
        1    85 1 1  6 GLU HG2  H -10.465   8.283   5.824 1.00 . A A .   6 GLU HG2  1 1 
        1    86 1 1  6 GLU HG3  H  -9.209   8.603   7.018 1.00 . A A .   6 GLU HG3  1 1 
        1    87 1 1  6 GLU N    N  -7.552   6.608   6.560 1.00 . A A .   6 GLU N    1 1 
        1    88 1 1  6 GLU O    O  -7.903   5.658   3.189 1.00 . A A .   6 GLU O    1 1 
        1    89 1 1  6 GLU OE1  O  -9.012  10.875   5.024 1.00 . A A .   6 GLU OE1  1 1 
        1    90 1 1  6 GLU OE2  O -10.611  10.841   6.466 1.00 . A A .   6 GLU OE2  1 1 
        1    91 1 1  7 GLU C    C  -5.282   4.333   3.129 1.00 . A A .   7 GLU C    1 1 
        1    92 1 1  7 GLU CA   C  -5.157   5.849   3.247 1.00 . A A .   7 GLU CA   1 1 
        1    93 1 1  7 GLU CB   C  -3.710   6.227   3.591 1.00 . A A .   7 GLU CB   1 1 
        1    94 1 1  7 GLU CD   C  -3.116   6.156   1.161 1.00 . A A .   7 GLU CD   1 1 
        1    95 1 1  7 GLU CG   C  -2.758   5.631   2.545 1.00 . A A .   7 GLU CG   1 1 
        1    96 1 1  7 GLU H    H  -5.695   6.818   5.053 1.00 . A A .   7 GLU H    1 1 
        1    97 1 1  7 GLU HA   H  -5.418   6.296   2.301 1.00 . A A .   7 GLU HA   1 1 
        1    98 1 1  7 GLU HB2  H  -3.608   7.303   3.601 1.00 . A A .   7 GLU HB2  1 1 
        1    99 1 1  7 GLU HB3  H  -3.458   5.834   4.566 1.00 . A A .   7 GLU HB3  1 1 
        1   100 1 1  7 GLU HG2  H  -1.744   5.923   2.785 1.00 . A A .   7 GLU HG2  1 1 
        1   101 1 1  7 GLU HG3  H  -2.825   4.555   2.550 1.00 . A A .   7 GLU HG3  1 1 
        1   102 1 1  7 GLU N    N  -6.063   6.363   4.267 1.00 . A A .   7 GLU N    1 1 
        1   103 1 1  7 GLU O    O  -5.270   3.780   2.030 1.00 . A A .   7 GLU O    1 1 
        1   104 1 1  7 GLU OE1  O  -2.870   5.446   0.201 1.00 . A A .   7 GLU OE1  1 1 
        1   105 1 1  7 GLU OE2  O  -3.631   7.260   1.081 1.00 . A A .   7 GLU OE2  1 1 
        1   106 1 1  8 ILE C    C  -6.818   1.808   3.537 1.00 . A A .   8 ILE C    1 1 
        1   107 1 1  8 ILE CA   C  -5.550   2.217   4.282 1.00 . A A .   8 ILE CA   1 1 
        1   108 1 1  8 ILE CB   C  -5.597   1.708   5.729 1.00 . A A .   8 ILE CB   1 1 
        1   109 1 1  8 ILE CD1  C  -3.692   3.226   6.353 1.00 . A A .   8 ILE CD1  1 1 
        1   110 1 1  8 ILE CG1  C  -4.191   1.781   6.341 1.00 . A A .   8 ILE CG1  1 1 
        1   111 1 1  8 ILE CG2  C  -6.095   0.257   5.758 1.00 . A A .   8 ILE CG2  1 1 
        1   112 1 1  8 ILE H    H  -5.431   4.164   5.106 1.00 . A A .   8 ILE H    1 1 
        1   113 1 1  8 ILE HA   H  -4.694   1.774   3.786 1.00 . A A .   8 ILE HA   1 1 
        1   114 1 1  8 ILE HB   H  -6.271   2.326   6.305 1.00 . A A .   8 ILE HB   1 1 
        1   115 1 1  8 ILE HD11 H  -4.507   3.892   6.593 1.00 . A A .   8 ILE HD11 1 1 
        1   116 1 1  8 ILE HD12 H  -3.294   3.475   5.382 1.00 . A A .   8 ILE HD12 1 1 
        1   117 1 1  8 ILE HD13 H  -2.915   3.327   7.096 1.00 . A A .   8 ILE HD13 1 1 
        1   118 1 1  8 ILE HG12 H  -4.222   1.409   7.354 1.00 . A A .   8 ILE HG12 1 1 
        1   119 1 1  8 ILE HG13 H  -3.514   1.175   5.760 1.00 . A A .   8 ILE HG13 1 1 
        1   120 1 1  8 ILE HG21 H  -5.841  -0.201   6.702 1.00 . A A .   8 ILE HG21 1 1 
        1   121 1 1  8 ILE HG22 H  -5.637  -0.298   4.952 1.00 . A A .   8 ILE HG22 1 1 
        1   122 1 1  8 ILE HG23 H  -7.168   0.250   5.631 1.00 . A A .   8 ILE HG23 1 1 
        1   123 1 1  8 ILE N    N  -5.413   3.669   4.263 1.00 . A A .   8 ILE N    1 1 
        1   124 1 1  8 ILE O    O  -6.825   0.846   2.774 1.00 . A A .   8 ILE O    1 1 
        1   125 1 1  9 THR C    C  -8.983   2.354   1.590 1.00 . A A .   9 THR C    1 1 
        1   126 1 1  9 THR CA   C  -9.154   2.254   3.106 1.00 . A A .   9 THR CA   1 1 
        1   127 1 1  9 THR CB   C -10.229   3.237   3.572 1.00 . A A .   9 THR CB   1 1 
        1   128 1 1  9 THR CG2  C -11.544   2.939   2.851 1.00 . A A .   9 THR CG2  1 1 
        1   129 1 1  9 THR H    H  -7.828   3.308   4.381 1.00 . A A .   9 THR H    1 1 
        1   130 1 1  9 THR HA   H  -9.462   1.250   3.363 1.00 . A A .   9 THR HA   1 1 
        1   131 1 1  9 THR HB   H  -9.919   4.245   3.345 1.00 . A A .   9 THR HB   1 1 
        1   132 1 1  9 THR HG1  H -10.288   2.178   5.202 1.00 . A A .   9 THR HG1  1 1 
        1   133 1 1  9 THR HG21 H -11.495   3.314   1.841 1.00 . A A .   9 THR HG21 1 1 
        1   134 1 1  9 THR HG22 H -12.359   3.419   3.375 1.00 . A A .   9 THR HG22 1 1 
        1   135 1 1  9 THR HG23 H -11.713   1.870   2.831 1.00 . A A .   9 THR HG23 1 1 
        1   136 1 1  9 THR N    N  -7.888   2.547   3.764 1.00 . A A .   9 THR N    1 1 
        1   137 1 1  9 THR O    O  -9.506   1.530   0.840 1.00 . A A .   9 THR O    1 1 
        1   138 1 1  9 THR OG1  O -10.415   3.101   4.974 1.00 . A A .   9 THR OG1  1 1 
        1   139 1 1 10 ARG C    C  -7.254   2.367  -0.853 1.00 . A A .  10 ARG C    1 1 
        1   140 1 1 10 ARG CA   C  -8.004   3.566  -0.275 1.00 . A A .  10 ARG CA   1 1 
        1   141 1 1 10 ARG CB   C  -7.185   4.839  -0.498 1.00 . A A .  10 ARG CB   1 1 
        1   142 1 1 10 ARG CD   C  -6.258   6.388  -2.230 1.00 . A A .  10 ARG CD   1 1 
        1   143 1 1 10 ARG CG   C  -7.028   5.088  -1.999 1.00 . A A .  10 ARG CG   1 1 
        1   144 1 1 10 ARG CZ   C  -4.007   7.246  -1.923 1.00 . A A .  10 ARG CZ   1 1 
        1   145 1 1 10 ARG H    H  -7.850   3.990   1.798 1.00 . A A .  10 ARG H    1 1 
        1   146 1 1 10 ARG HA   H  -8.954   3.666  -0.781 1.00 . A A .  10 ARG HA   1 1 
        1   147 1 1 10 ARG HB2  H  -7.693   5.678  -0.044 1.00 . A A .  10 ARG HB2  1 1 
        1   148 1 1 10 ARG HB3  H  -6.211   4.722  -0.051 1.00 . A A .  10 ARG HB3  1 1 
        1   149 1 1 10 ARG HD2  H  -6.287   6.642  -3.279 1.00 . A A .  10 ARG HD2  1 1 
        1   150 1 1 10 ARG HD3  H  -6.726   7.180  -1.662 1.00 . A A .  10 ARG HD3  1 1 
        1   151 1 1 10 ARG HE   H  -4.566   5.389  -1.420 1.00 . A A .  10 ARG HE   1 1 
        1   152 1 1 10 ARG HG2  H  -6.485   4.269  -2.445 1.00 . A A .  10 ARG HG2  1 1 
        1   153 1 1 10 ARG HG3  H  -8.004   5.164  -2.456 1.00 . A A .  10 ARG HG3  1 1 
        1   154 1 1 10 ARG HH11 H  -2.470   6.215  -1.167 1.00 . A A .  10 ARG HH11 1 1 
        1   155 1 1 10 ARG HH12 H  -2.120   7.844  -1.634 1.00 . A A .  10 ARG HH12 1 1 
        1   156 1 1 10 ARG HH21 H  -5.342   8.503  -2.725 1.00 . A A .  10 ARG HH21 1 1 
        1   157 1 1 10 ARG HH22 H  -3.744   9.136  -2.520 1.00 . A A .  10 ARG HH22 1 1 
        1   158 1 1 10 ARG N    N  -8.245   3.369   1.149 1.00 . A A .  10 ARG N    1 1 
        1   159 1 1 10 ARG NE   N  -4.869   6.242  -1.802 1.00 . A A .  10 ARG NE   1 1 
        1   160 1 1 10 ARG NH1  N  -2.769   7.090  -1.545 1.00 . A A .  10 ARG NH1  1 1 
        1   161 1 1 10 ARG NH2  N  -4.395   8.384  -2.427 1.00 . A A .  10 ARG NH2  1 1 
        1   162 1 1 10 ARG O    O  -7.559   1.901  -1.951 1.00 . A A .  10 ARG O    1 1 
        1   163 1 1 11 CYS C    C  -6.402  -0.441  -0.883 1.00 . A A .  11 CYS C    1 1 
        1   164 1 1 11 CYS CA   C  -5.487   0.730  -0.557 1.00 . A A .  11 CYS CA   1 1 
        1   165 1 1 11 CYS CB   C  -4.501   0.311   0.529 1.00 . A A .  11 CYS CB   1 1 
        1   166 1 1 11 CYS H    H  -6.070   2.289   0.760 1.00 . A A .  11 CYS H    1 1 
        1   167 1 1 11 CYS HA   H  -4.937   0.998  -1.440 1.00 . A A .  11 CYS HA   1 1 
        1   168 1 1 11 CYS HB2  H  -4.995   0.310   1.485 1.00 . A A .  11 CYS HB2  1 1 
        1   169 1 1 11 CYS HB3  H  -4.127  -0.677   0.313 1.00 . A A .  11 CYS HB3  1 1 
        1   170 1 1 11 CYS N    N  -6.270   1.874  -0.108 1.00 . A A .  11 CYS N    1 1 
        1   171 1 1 11 CYS O    O  -6.246  -1.095  -1.911 1.00 . A A .  11 CYS O    1 1 
        1   172 1 1 11 CYS SG   S  -3.119   1.472   0.578 1.00 . A A .  11 CYS SG   1 1 
        1   173 1 1 12 LYS C    C  -9.052  -1.604  -1.525 1.00 . A A .  12 LYS C    1 1 
        1   174 1 1 12 LYS CA   C  -8.295  -1.795  -0.216 1.00 . A A .  12 LYS CA   1 1 
        1   175 1 1 12 LYS CB   C  -9.285  -1.867   0.951 1.00 . A A .  12 LYS CB   1 1 
        1   176 1 1 12 LYS CD   C -11.198  -3.141   1.933 1.00 . A A .  12 LYS CD   1 1 
        1   177 1 1 12 LYS CE   C -12.152  -4.317   1.721 1.00 . A A .  12 LYS CE   1 1 
        1   178 1 1 12 LYS CG   C -10.247  -3.039   0.741 1.00 . A A .  12 LYS CG   1 1 
        1   179 1 1 12 LYS H    H  -7.441  -0.141   0.797 1.00 . A A .  12 LYS H    1 1 
        1   180 1 1 12 LYS HA   H  -7.743  -2.722  -0.261 1.00 . A A .  12 LYS HA   1 1 
        1   181 1 1 12 LYS HB2  H  -8.742  -2.006   1.875 1.00 . A A .  12 LYS HB2  1 1 
        1   182 1 1 12 LYS HB3  H  -9.848  -0.946   1.001 1.00 . A A .  12 LYS HB3  1 1 
        1   183 1 1 12 LYS HD2  H -10.624  -3.299   2.836 1.00 . A A .  12 LYS HD2  1 1 
        1   184 1 1 12 LYS HD3  H -11.766  -2.229   2.020 1.00 . A A .  12 LYS HD3  1 1 
        1   185 1 1 12 LYS HE2  H -12.733  -4.152   0.826 1.00 . A A .  12 LYS HE2  1 1 
        1   186 1 1 12 LYS HE3  H -11.583  -5.230   1.618 1.00 . A A .  12 LYS HE3  1 1 
        1   187 1 1 12 LYS HG2  H -10.824  -2.877  -0.158 1.00 . A A .  12 LYS HG2  1 1 
        1   188 1 1 12 LYS HG3  H  -9.686  -3.956   0.650 1.00 . A A .  12 LYS HG3  1 1 
        1   189 1 1 12 LYS HZ1  H -12.695  -3.861   3.678 1.00 . A A .  12 LYS HZ1  1 1 
        1   190 1 1 12 LYS HZ2  H -13.131  -5.427   3.185 1.00 . A A .  12 LYS HZ2  1 1 
        1   191 1 1 12 LYS HZ3  H -14.010  -4.082   2.630 1.00 . A A .  12 LYS HZ3  1 1 
        1   192 1 1 12 LYS N    N  -7.361  -0.697  -0.005 1.00 . A A .  12 LYS N    1 1 
        1   193 1 1 12 LYS NZ   N -13.067  -4.431   2.892 1.00 . A A .  12 LYS NZ   1 1 
        1   194 1 1 12 LYS O    O  -9.207  -2.543  -2.307 1.00 . A A .  12 LYS O    1 1 
        1   195 1 1 13 LYS C    C  -9.345  -0.289  -4.200 1.00 . A A .  13 LYS C    1 1 
        1   196 1 1 13 LYS CA   C -10.242  -0.079  -2.987 1.00 . A A .  13 LYS CA   1 1 
        1   197 1 1 13 LYS CB   C -10.750   1.357  -2.945 1.00 . A A .  13 LYS CB   1 1 
        1   198 1 1 13 LYS CD   C -12.361   2.958  -4.010 1.00 . A A .  13 LYS CD   1 1 
        1   199 1 1 13 LYS CE   C -11.370   4.116  -4.142 1.00 . A A .  13 LYS CE   1 1 
        1   200 1 1 13 LYS CG   C -11.630   1.620  -4.170 1.00 . A A .  13 LYS CG   1 1 
        1   201 1 1 13 LYS H    H  -9.348   0.328  -1.109 1.00 . A A .  13 LYS H    1 1 
        1   202 1 1 13 LYS HA   H -11.089  -0.742  -3.064 1.00 . A A .  13 LYS HA   1 1 
        1   203 1 1 13 LYS HB2  H -11.323   1.511  -2.042 1.00 . A A .  13 LYS HB2  1 1 
        1   204 1 1 13 LYS HB3  H  -9.906   2.025  -2.959 1.00 . A A .  13 LYS HB3  1 1 
        1   205 1 1 13 LYS HD2  H -13.124   3.045  -4.771 1.00 . A A .  13 LYS HD2  1 1 
        1   206 1 1 13 LYS HD3  H -12.824   2.996  -3.035 1.00 . A A .  13 LYS HD3  1 1 
        1   207 1 1 13 LYS HE2  H -10.714   4.131  -3.287 1.00 . A A .  13 LYS HE2  1 1 
        1   208 1 1 13 LYS HE3  H -10.790   3.995  -5.044 1.00 . A A .  13 LYS HE3  1 1 
        1   209 1 1 13 LYS HG2  H -11.010   1.656  -5.054 1.00 . A A .  13 LYS HG2  1 1 
        1   210 1 1 13 LYS HG3  H -12.354   0.826  -4.274 1.00 . A A .  13 LYS HG3  1 1 
        1   211 1 1 13 LYS HZ1  H -12.978   5.327  -3.624 1.00 . A A .  13 LYS HZ1  1 1 
        1   212 1 1 13 LYS HZ2  H -12.373   5.606  -5.186 1.00 . A A .  13 LYS HZ2  1 1 
        1   213 1 1 13 LYS HZ3  H -11.517   6.164  -3.829 1.00 . A A .  13 LYS HZ3  1 1 
        1   214 1 1 13 LYS N    N  -9.511  -0.385  -1.764 1.00 . A A .  13 LYS N    1 1 
        1   215 1 1 13 LYS NZ   N -12.116   5.400  -4.200 1.00 . A A .  13 LYS NZ   1 1 
        1   216 1 1 13 LYS O    O  -9.786  -0.791  -5.232 1.00 . A A .  13 LYS O    1 1 
        1   217 1 1 14 LEU C    C  -6.946  -1.542  -5.510 1.00 . A A .  14 LEU C    1 1 
        1   218 1 1 14 LEU CA   C  -7.132  -0.069  -5.161 1.00 . A A .  14 LEU CA   1 1 
        1   219 1 1 14 LEU CB   C  -5.780   0.533  -4.756 1.00 . A A .  14 LEU CB   1 1 
        1   220 1 1 14 LEU CD1  C  -4.645   2.660  -4.022 1.00 . A A .  14 LEU CD1  1 1 
        1   221 1 1 14 LEU CD2  C  -5.888   2.592  -6.205 1.00 . A A .  14 LEU CD2  1 1 
        1   222 1 1 14 LEU CG   C  -5.865   2.069  -4.752 1.00 . A A .  14 LEU CG   1 1 
        1   223 1 1 14 LEU H    H  -7.782   0.485  -3.220 1.00 . A A .  14 LEU H    1 1 
        1   224 1 1 14 LEU HA   H  -7.505   0.447  -6.026 1.00 . A A .  14 LEU HA   1 1 
        1   225 1 1 14 LEU HB2  H  -5.525   0.189  -3.761 1.00 . A A .  14 LEU HB2  1 1 
        1   226 1 1 14 LEU HB3  H  -5.016   0.212  -5.443 1.00 . A A .  14 LEU HB3  1 1 
        1   227 1 1 14 LEU HD11 H  -4.838   2.679  -2.964 1.00 . A A .  14 LEU HD11 1 1 
        1   228 1 1 14 LEU HD12 H  -4.469   3.670  -4.365 1.00 . A A .  14 LEU HD12 1 1 
        1   229 1 1 14 LEU HD13 H  -3.770   2.057  -4.218 1.00 . A A .  14 LEU HD13 1 1 
        1   230 1 1 14 LEU HD21 H  -5.243   1.986  -6.826 1.00 . A A .  14 LEU HD21 1 1 
        1   231 1 1 14 LEU HD22 H  -5.538   3.613  -6.224 1.00 . A A .  14 LEU HD22 1 1 
        1   232 1 1 14 LEU HD23 H  -6.893   2.557  -6.589 1.00 . A A .  14 LEU HD23 1 1 
        1   233 1 1 14 LEU HG   H  -6.771   2.373  -4.244 1.00 . A A .  14 LEU HG   1 1 
        1   234 1 1 14 LEU N    N  -8.081   0.094  -4.067 1.00 . A A .  14 LEU N    1 1 
        1   235 1 1 14 LEU O    O  -6.890  -1.913  -6.688 1.00 . A A .  14 LEU O    1 1 
        1   236 1 1 15 LEU C    C  -7.850  -4.389  -5.457 1.00 . A A .  15 LEU C    1 1 
        1   237 1 1 15 LEU CA   C  -6.656  -3.802  -4.716 1.00 . A A .  15 LEU CA   1 1 
        1   238 1 1 15 LEU CB   C  -6.491  -4.509  -3.368 1.00 . A A .  15 LEU CB   1 1 
        1   239 1 1 15 LEU CD1  C  -5.117  -4.596  -1.275 1.00 . A A .  15 LEU CD1  1 1 
        1   240 1 1 15 LEU CD2  C  -3.964  -4.583  -3.507 1.00 . A A .  15 LEU CD2  1 1 
        1   241 1 1 15 LEU CG   C  -5.175  -4.064  -2.710 1.00 . A A .  15 LEU CG   1 1 
        1   242 1 1 15 LEU H    H  -6.895  -2.030  -3.572 1.00 . A A .  15 LEU H    1 1 
        1   243 1 1 15 LEU HA   H  -5.770  -3.952  -5.307 1.00 . A A .  15 LEU HA   1 1 
        1   244 1 1 15 LEU HB2  H  -7.323  -4.255  -2.724 1.00 . A A .  15 LEU HB2  1 1 
        1   245 1 1 15 LEU HB3  H  -6.472  -5.577  -3.523 1.00 . A A .  15 LEU HB3  1 1 
        1   246 1 1 15 LEU HD11 H  -5.361  -5.646  -1.271 1.00 . A A .  15 LEU HD11 1 1 
        1   247 1 1 15 LEU HD12 H  -5.826  -4.057  -0.660 1.00 . A A .  15 LEU HD12 1 1 
        1   248 1 1 15 LEU HD13 H  -4.122  -4.454  -0.884 1.00 . A A .  15 LEU HD13 1 1 
        1   249 1 1 15 LEU HD21 H  -3.110  -4.678  -2.849 1.00 . A A .  15 LEU HD21 1 1 
        1   250 1 1 15 LEU HD22 H  -3.724  -3.879  -4.287 1.00 . A A .  15 LEU HD22 1 1 
        1   251 1 1 15 LEU HD23 H  -4.191  -5.545  -3.945 1.00 . A A .  15 LEU HD23 1 1 
        1   252 1 1 15 LEU HG   H  -5.146  -2.986  -2.686 1.00 . A A .  15 LEU HG   1 1 
        1   253 1 1 15 LEU N    N  -6.851  -2.379  -4.489 1.00 . A A .  15 LEU N    1 1 
        1   254 1 1 15 LEU O    O  -7.686  -5.172  -6.391 1.00 . A A .  15 LEU O    1 1 
        1   255 1 1 16 ASP C    C -10.341  -3.950  -7.139 1.00 . A A .  16 ASP C    1 1 
        1   256 1 1 16 ASP CA   C -10.262  -4.465  -5.701 1.00 . A A .  16 ASP CA   1 1 
        1   257 1 1 16 ASP CB   C -11.491  -4.008  -4.914 1.00 . A A .  16 ASP CB   1 1 
        1   258 1 1 16 ASP CG   C -11.585  -4.781  -3.601 1.00 . A A .  16 ASP CG   1 1 
        1   259 1 1 16 ASP H    H  -9.116  -3.346  -4.311 1.00 . A A .  16 ASP H    1 1 
        1   260 1 1 16 ASP HA   H -10.248  -5.546  -5.718 1.00 . A A .  16 ASP HA   1 1 
        1   261 1 1 16 ASP HB2  H -11.411  -2.952  -4.703 1.00 . A A .  16 ASP HB2  1 1 
        1   262 1 1 16 ASP HB3  H -12.380  -4.192  -5.499 1.00 . A A .  16 ASP HB3  1 1 
        1   263 1 1 16 ASP N    N  -9.048  -3.988  -5.049 1.00 . A A .  16 ASP N    1 1 
        1   264 1 1 16 ASP O    O -10.743  -4.668  -8.056 1.00 . A A .  16 ASP O    1 1 
        1   265 1 1 16 ASP OD1  O -12.346  -4.362  -2.744 1.00 . A A .  16 ASP OD1  1 1 
        1   266 1 1 16 ASP OD2  O -10.898  -5.781  -3.473 1.00 . A A .  16 ASP OD2  1 1 
        1   267 1 1 17 ASP C    C  -8.947  -2.710  -9.552 1.00 . A A .  17 ASP C    1 1 
        1   268 1 1 17 ASP CA   C  -9.978  -2.068  -8.635 1.00 . A A .  17 ASP CA   1 1 
        1   269 1 1 17 ASP CB   C  -9.711  -0.568  -8.520 1.00 . A A .  17 ASP CB   1 1 
        1   270 1 1 17 ASP CG   C -10.904   0.125  -7.868 1.00 . A A .  17 ASP CG   1 1 
        1   271 1 1 17 ASP H    H  -9.635  -2.172  -6.550 1.00 . A A .  17 ASP H    1 1 
        1   272 1 1 17 ASP HA   H -10.959  -2.212  -9.064 1.00 . A A .  17 ASP HA   1 1 
        1   273 1 1 17 ASP HB2  H  -8.827  -0.404  -7.923 1.00 . A A .  17 ASP HB2  1 1 
        1   274 1 1 17 ASP HB3  H  -9.559  -0.159  -9.505 1.00 . A A .  17 ASP HB3  1 1 
        1   275 1 1 17 ASP N    N  -9.947  -2.692  -7.320 1.00 . A A .  17 ASP N    1 1 
        1   276 1 1 17 ASP O    O  -8.942  -2.475 -10.761 1.00 . A A .  17 ASP O    1 1 
        1   277 1 1 17 ASP OD1  O -10.747   1.264  -7.456 1.00 . A A .  17 ASP OD1  1 1 
        1   278 1 1 17 ASP OD2  O -11.955  -0.488  -7.794 1.00 . A A .  17 ASP OD2  1 1 
        1   279 1 1 18 SER C    C  -7.649  -4.995 -10.871 1.00 . A A .  18 SER C    1 1 
        1   280 1 1 18 SER CA   C  -7.031  -4.182  -9.743 1.00 . A A .  18 SER CA   1 1 
        1   281 1 1 18 SER CB   C  -6.214  -5.107  -8.837 1.00 . A A .  18 SER CB   1 1 
        1   282 1 1 18 SER H    H  -8.112  -3.651  -7.998 1.00 . A A .  18 SER H    1 1 
        1   283 1 1 18 SER HA   H  -6.390  -3.444 -10.166 1.00 . A A .  18 SER HA   1 1 
        1   284 1 1 18 SER HB2  H  -5.977  -4.601  -7.917 1.00 . A A .  18 SER HB2  1 1 
        1   285 1 1 18 SER HB3  H  -6.797  -5.992  -8.614 1.00 . A A .  18 SER HB3  1 1 
        1   286 1 1 18 SER HG   H  -5.232  -5.752 -10.388 1.00 . A A .  18 SER HG   1 1 
        1   287 1 1 18 SER N    N  -8.072  -3.517  -8.970 1.00 . A A .  18 SER N    1 1 
        1   288 1 1 18 SER O    O  -7.042  -5.172 -11.928 1.00 . A A .  18 SER O    1 1 
        1   289 1 1 18 SER OG   O  -5.010  -5.475  -9.497 1.00 . A A .  18 SER OG   1 1 
        1   290 1 1 19 SER C    C -10.207  -5.373 -12.697 1.00 . A A .  19 SER C    1 1 
        1   291 1 1 19 SER CA   C  -9.554  -6.275 -11.654 1.00 . A A .  19 SER CA   1 1 
        1   292 1 1 19 SER CB   C -10.624  -7.147 -10.997 1.00 . A A .  19 SER CB   1 1 
        1   293 1 1 19 SER H    H  -9.281  -5.293  -9.777 1.00 . A A .  19 SER H    1 1 
        1   294 1 1 19 SER HA   H  -8.844  -6.907 -12.150 1.00 . A A .  19 SER HA   1 1 
        1   295 1 1 19 SER HB2  H -11.034  -7.830 -11.723 1.00 . A A .  19 SER HB2  1 1 
        1   296 1 1 19 SER HB3  H -10.180  -7.711 -10.186 1.00 . A A .  19 SER HB3  1 1 
        1   297 1 1 19 SER HG   H -11.327  -5.415 -10.460 1.00 . A A .  19 SER HG   1 1 
        1   298 1 1 19 SER N    N  -8.854  -5.479 -10.640 1.00 . A A .  19 SER N    1 1 
        1   299 1 1 19 SER O    O -10.652  -5.838 -13.746 1.00 . A A .  19 SER O    1 1 
        1   300 1 1 19 SER OG   O -11.662  -6.315 -10.497 1.00 . A A .  19 SER OG   1 1 
        1   301 1 1 20 SER C    C  -9.863  -2.759 -14.431 1.00 . A A .  20 SER C    1 1 
        1   302 1 1 20 SER CA   C -10.840  -3.114 -13.317 1.00 . A A .  20 SER CA   1 1 
        1   303 1 1 20 SER CB   C -11.234  -1.846 -12.559 1.00 . A A .  20 SER CB   1 1 
        1   304 1 1 20 SER H    H  -9.866  -3.790 -11.556 1.00 . A A .  20 SER H    1 1 
        1   305 1 1 20 SER HA   H -11.728  -3.542 -13.757 1.00 . A A .  20 SER HA   1 1 
        1   306 1 1 20 SER HB2  H -10.349  -1.312 -12.257 1.00 . A A .  20 SER HB2  1 1 
        1   307 1 1 20 SER HB3  H -11.830  -1.212 -13.205 1.00 . A A .  20 SER HB3  1 1 
        1   308 1 1 20 SER HG   H -11.740  -1.602 -10.696 1.00 . A A .  20 SER HG   1 1 
        1   309 1 1 20 SER N    N -10.249  -4.089 -12.401 1.00 . A A .  20 SER N    1 1 
        1   310 1 1 20 SER O    O  -8.646  -2.789 -14.237 1.00 . A A .  20 SER O    1 1 
        1   311 1 1 20 SER OG   O -11.983  -2.202 -11.405 1.00 . A A .  20 SER OG   1 1 
        1   312 2 1  1 LYS C    C  -9.027  -0.642 -16.570 1.00 . B B .   1 LYS C    1 1 
        1   313 2 1  1 LYS CA   C  -9.567  -2.054 -16.735 1.00 . B B .   1 LYS CA   1 1 
        1   314 2 1  1 LYS CB   C -10.376  -2.150 -18.031 1.00 . B B .   1 LYS CB   1 1 
        1   315 2 1  1 LYS CD   C -11.560  -3.705 -19.587 1.00 . B B .   1 LYS CD   1 1 
        1   316 2 1  1 LYS CE   C -11.944  -5.164 -19.843 1.00 . B B .   1 LYS CE   1 1 
        1   317 2 1  1 LYS CG   C -10.741  -3.611 -18.298 1.00 . B B .   1 LYS CG   1 1 
        1   318 2 1  1 LYS H1   H -11.376  -2.406 -15.690 1.00 . B B .   1 LYS H1   1 1 
        1   319 2 1  1 LYS HA   H  -8.736  -2.736 -16.788 1.00 . B B .   1 LYS HA   1 1 
        1   320 2 1  1 LYS HB2  H -11.277  -1.563 -17.936 1.00 . B B .   1 LYS HB2  1 1 
        1   321 2 1  1 LYS HB3  H  -9.785  -1.774 -18.852 1.00 . B B .   1 LYS HB3  1 1 
        1   322 2 1  1 LYS HD2  H -12.456  -3.109 -19.488 1.00 . B B .   1 LYS HD2  1 1 
        1   323 2 1  1 LYS HD3  H -10.972  -3.340 -20.415 1.00 . B B .   1 LYS HD3  1 1 
        1   324 2 1  1 LYS HE2  H -12.449  -5.562 -18.974 1.00 . B B .   1 LYS HE2  1 1 
        1   325 2 1  1 LYS HE3  H -12.601  -5.219 -20.698 1.00 . B B .   1 LYS HE3  1 1 
        1   326 2 1  1 LYS HG2  H  -9.839  -4.197 -18.398 1.00 . B B .   1 LYS HG2  1 1 
        1   327 2 1  1 LYS HG3  H -11.328  -3.990 -17.474 1.00 . B B .   1 LYS HG3  1 1 
        1   328 2 1  1 LYS HZ1  H -10.572  -6.650 -19.344 1.00 . B B .   1 LYS HZ1  1 1 
        1   329 2 1  1 LYS HZ2  H  -9.891  -5.322 -20.156 1.00 . B B .   1 LYS HZ2  1 1 
        1   330 2 1  1 LYS HZ3  H -10.813  -6.464 -21.013 1.00 . B B .   1 LYS HZ3  1 1 
        1   331 2 1  1 LYS N    N -10.400  -2.416 -15.596 1.00 . B B .   1 LYS N    1 1 
        1   332 2 1  1 LYS NZ   N -10.712  -5.960 -20.109 1.00 . B B .   1 LYS NZ   1 1 
        1   333 2 1  1 LYS O    O  -8.471  -0.064 -17.507 1.00 . B B .   1 LYS O    1 1 
        1   334 2 1  2 ASN C    C  -7.224   1.342 -15.118 1.00 . B B .   2 ASN C    1 1 
        1   335 2 1  2 ASN CA   C  -8.754   1.270 -15.113 1.00 . B B .   2 ASN CA   1 1 
        1   336 2 1  2 ASN CB   C  -9.290   1.741 -13.752 1.00 . B B .   2 ASN CB   1 1 
        1   337 2 1  2 ASN CG   C  -8.791   0.821 -12.652 1.00 . B B .   2 ASN CG   1 1 
        1   338 2 1  2 ASN H    H  -9.671  -0.589 -14.682 1.00 . B B .   2 ASN H    1 1 
        1   339 2 1  2 ASN HA   H  -9.148   1.906 -15.883 1.00 . B B .   2 ASN HA   1 1 
        1   340 2 1  2 ASN HB2  H  -8.942   2.742 -13.548 1.00 . B B .   2 ASN HB2  1 1 
        1   341 2 1  2 ASN HB3  H -10.365   1.732 -13.765 1.00 . B B .   2 ASN HB3  1 1 
        1   342 2 1  2 ASN HD21 H  -9.214   2.102 -11.195 1.00 . B B .   2 ASN HD21 1 1 
        1   343 2 1  2 ASN HD22 H  -8.523   0.635 -10.699 1.00 . B B .   2 ASN HD22 1 1 
        1   344 2 1  2 ASN N    N  -9.211  -0.085 -15.381 1.00 . B B .   2 ASN N    1 1 
        1   345 2 1  2 ASN ND2  N  -8.850   1.217 -11.412 1.00 . B B .   2 ASN ND2  1 1 
        1   346 2 1  2 ASN O    O  -6.546   0.371 -14.779 1.00 . B B .   2 ASN O    1 1 
        1   347 2 1  2 ASN OD1  O  -8.333  -0.285 -12.929 1.00 . B B .   2 ASN OD1  1 1 
        1   348 2 1  3 PRO C    C  -4.570   2.610 -14.125 1.00 . B B .   3 PRO C    1 1 
        1   349 2 1  3 PRO CA   C  -5.190   2.673 -15.520 1.00 . B B .   3 PRO CA   1 1 
        1   350 2 1  3 PRO CB   C  -5.024   4.067 -16.155 1.00 . B B .   3 PRO CB   1 1 
        1   351 2 1  3 PRO CD   C  -7.391   3.688 -15.917 1.00 . B B .   3 PRO CD   1 1 
        1   352 2 1  3 PRO CG   C  -6.322   4.767 -15.906 1.00 . B B .   3 PRO CG   1 1 
        1   353 2 1  3 PRO HA   H  -4.735   1.930 -16.153 1.00 . B B .   3 PRO HA   1 1 
        1   354 2 1  3 PRO HB2  H  -4.207   4.608 -15.687 1.00 . B B .   3 PRO HB2  1 1 
        1   355 2 1  3 PRO HB3  H  -4.851   3.980 -17.217 1.00 . B B .   3 PRO HB3  1 1 
        1   356 2 1  3 PRO HD2  H  -8.180   3.940 -15.233 1.00 . B B .   3 PRO HD2  1 1 
        1   357 2 1  3 PRO HD3  H  -7.785   3.548 -16.911 1.00 . B B .   3 PRO HD3  1 1 
        1   358 2 1  3 PRO HG2  H  -6.302   5.263 -14.940 1.00 . B B .   3 PRO HG2  1 1 
        1   359 2 1  3 PRO HG3  H  -6.524   5.486 -16.686 1.00 . B B .   3 PRO HG3  1 1 
        1   360 2 1  3 PRO N    N  -6.671   2.474 -15.484 1.00 . B B .   3 PRO N    1 1 
        1   361 2 1  3 PRO O    O  -3.367   2.399 -13.976 1.00 . B B .   3 PRO O    1 1 
        1   362 2 1  4 GLU C    C  -4.405   1.367 -11.382 1.00 . B B .   4 GLU C    1 1 
        1   363 2 1  4 GLU CA   C  -4.929   2.755 -11.729 1.00 . B B .   4 GLU CA   1 1 
        1   364 2 1  4 GLU CB   C  -6.057   3.136 -10.773 1.00 . B B .   4 GLU CB   1 1 
        1   365 2 1  4 GLU CD   C  -7.590   4.982 -10.068 1.00 . B B .   4 GLU CD   1 1 
        1   366 2 1  4 GLU CG   C  -6.400   4.616 -10.949 1.00 . B B .   4 GLU CG   1 1 
        1   367 2 1  4 GLU H    H  -6.352   2.952 -13.285 1.00 . B B .   4 GLU H    1 1 
        1   368 2 1  4 GLU HA   H  -4.126   3.469 -11.619 1.00 . B B .   4 GLU HA   1 1 
        1   369 2 1  4 GLU HB2  H  -6.925   2.539 -10.989 1.00 . B B .   4 GLU HB2  1 1 
        1   370 2 1  4 GLU HB3  H  -5.742   2.961  -9.755 1.00 . B B .   4 GLU HB3  1 1 
        1   371 2 1  4 GLU HG2  H  -5.547   5.218 -10.670 1.00 . B B .   4 GLU HG2  1 1 
        1   372 2 1  4 GLU HG3  H  -6.650   4.806 -11.982 1.00 . B B .   4 GLU HG3  1 1 
        1   373 2 1  4 GLU N    N  -5.402   2.793 -13.108 1.00 . B B .   4 GLU N    1 1 
        1   374 2 1  4 GLU O    O  -3.667   1.197 -10.414 1.00 . B B .   4 GLU O    1 1 
        1   375 2 1  4 GLU OE1  O  -7.920   6.155 -10.010 1.00 . B B .   4 GLU OE1  1 1 
        1   376 2 1  4 GLU OE2  O  -8.155   4.085  -9.468 1.00 . B B .   4 GLU OE2  1 1 
        1   377 2 1  5 ALA C    C  -2.838  -1.086 -11.983 1.00 . B B .   5 ALA C    1 1 
        1   378 2 1  5 ALA CA   C  -4.364  -0.998 -11.955 1.00 . B B .   5 ALA CA   1 1 
        1   379 2 1  5 ALA CB   C  -4.953  -1.915 -13.030 1.00 . B B .   5 ALA CB   1 1 
        1   380 2 1  5 ALA H    H  -5.385   0.576 -12.939 1.00 . B B .   5 ALA H    1 1 
        1   381 2 1  5 ALA HA   H  -4.719  -1.321 -10.987 1.00 . B B .   5 ALA HA   1 1 
        1   382 2 1  5 ALA HB1  H  -6.032  -1.896 -12.968 1.00 . B B .   5 ALA HB1  1 1 
        1   383 2 1  5 ALA HB2  H  -4.602  -2.923 -12.874 1.00 . B B .   5 ALA HB2  1 1 
        1   384 2 1  5 ALA HB3  H  -4.643  -1.571 -14.006 1.00 . B B .   5 ALA HB3  1 1 
        1   385 2 1  5 ALA N    N  -4.794   0.378 -12.183 1.00 . B B .   5 ALA N    1 1 
        1   386 2 1  5 ALA O    O  -2.242  -1.963 -11.354 1.00 . B B .   5 ALA O    1 1 
        1   387 2 1  6 GLU C    C  -0.138   0.072 -11.433 1.00 . B B .   6 GLU C    1 1 
        1   388 2 1  6 GLU CA   C  -0.758  -0.147 -12.809 1.00 . B B .   6 GLU CA   1 1 
        1   389 2 1  6 GLU CB   C  -0.312   0.967 -13.758 1.00 . B B .   6 GLU CB   1 1 
        1   390 2 1  6 GLU CD   C  -0.336   1.740 -16.136 1.00 . B B .   6 GLU CD   1 1 
        1   391 2 1  6 GLU CG   C  -0.704   0.603 -15.190 1.00 . B B .   6 GLU CG   1 1 
        1   392 2 1  6 GLU H    H  -2.738   0.509 -13.188 1.00 . B B .   6 GLU H    1 1 
        1   393 2 1  6 GLU HA   H  -0.419  -1.094 -13.200 1.00 . B B .   6 GLU HA   1 1 
        1   394 2 1  6 GLU HB2  H  -0.793   1.893 -13.477 1.00 . B B .   6 GLU HB2  1 1 
        1   395 2 1  6 GLU HB3  H   0.759   1.085 -13.698 1.00 . B B .   6 GLU HB3  1 1 
        1   396 2 1  6 GLU HG2  H  -0.180  -0.294 -15.488 1.00 . B B .   6 GLU HG2  1 1 
        1   397 2 1  6 GLU HG3  H  -1.769   0.429 -15.238 1.00 . B B .   6 GLU HG3  1 1 
        1   398 2 1  6 GLU N    N  -2.212  -0.170 -12.711 1.00 . B B .   6 GLU N    1 1 
        1   399 2 1  6 GLU O    O   0.911  -0.491 -11.117 1.00 . B B .   6 GLU O    1 1 
        1   400 2 1  6 GLU OE1  O   0.112   2.767 -15.652 1.00 . B B .   6 GLU OE1  1 1 
        1   401 2 1  6 GLU OE2  O  -0.505   1.567 -17.333 1.00 . B B .   6 GLU OE2  1 1 
        1   402 2 1  7 GLU C    C  -0.246  -0.106  -8.440 1.00 . B B .   7 GLU C    1 1 
        1   403 2 1  7 GLU CA   C  -0.289   1.169  -9.276 1.00 . B B .   7 GLU CA   1 1 
        1   404 2 1  7 GLU CB   C  -1.182   2.212  -8.588 1.00 . B B .   7 GLU CB   1 1 
        1   405 2 1  7 GLU CD   C   0.761   2.966  -7.205 1.00 . B B .   7 GLU CD   1 1 
        1   406 2 1  7 GLU CG   C  -0.675   2.465  -7.163 1.00 . B B .   7 GLU CG   1 1 
        1   407 2 1  7 GLU H    H  -1.620   1.311 -10.918 1.00 . B B .   7 GLU H    1 1 
        1   408 2 1  7 GLU HA   H   0.710   1.566  -9.361 1.00 . B B .   7 GLU HA   1 1 
        1   409 2 1  7 GLU HB2  H  -1.159   3.135  -9.150 1.00 . B B .   7 GLU HB2  1 1 
        1   410 2 1  7 GLU HB3  H  -2.196   1.843  -8.547 1.00 . B B .   7 GLU HB3  1 1 
        1   411 2 1  7 GLU HG2  H  -1.298   3.213  -6.695 1.00 . B B .   7 GLU HG2  1 1 
        1   412 2 1  7 GLU HG3  H  -0.722   1.555  -6.584 1.00 . B B .   7 GLU HG3  1 1 
        1   413 2 1  7 GLU N    N  -0.789   0.890 -10.617 1.00 . B B .   7 GLU N    1 1 
        1   414 2 1  7 GLU O    O   0.696  -0.338  -7.683 1.00 . B B .   7 GLU O    1 1 
        1   415 2 1  7 GLU OE1  O   1.478   2.715  -6.252 1.00 . B B .   7 GLU OE1  1 1 
        1   416 2 1  7 GLU OE2  O   1.123   3.591  -8.189 1.00 . B B .   7 GLU OE2  1 1 
        1   417 2 1  8 ILE C    C  -0.166  -3.084  -8.224 1.00 . B B .   8 ILE C    1 1 
        1   418 2 1  8 ILE CA   C  -1.340  -2.188  -7.843 1.00 . B B .   8 ILE CA   1 1 
        1   419 2 1  8 ILE CB   C  -2.669  -2.898  -8.133 1.00 . B B .   8 ILE CB   1 1 
        1   420 2 1  8 ILE CD1  C  -3.906  -0.724  -7.880 1.00 . B B .   8 ILE CD1  1 1 
        1   421 2 1  8 ILE CG1  C  -3.806  -2.172  -7.400 1.00 . B B .   8 ILE CG1  1 1 
        1   422 2 1  8 ILE CG2  C  -2.598  -4.355  -7.657 1.00 . B B .   8 ILE CG2  1 1 
        1   423 2 1  8 ILE H    H  -1.983  -0.701  -9.209 1.00 . B B .   8 ILE H    1 1 
        1   424 2 1  8 ILE HA   H  -1.285  -1.976  -6.782 1.00 . B B .   8 ILE HA   1 1 
        1   425 2 1  8 ILE HB   H  -2.861  -2.881  -9.197 1.00 . B B .   8 ILE HB   1 1 
        1   426 2 1  8 ILE HD11 H  -3.717  -0.677  -8.943 1.00 . B B .   8 ILE HD11 1 1 
        1   427 2 1  8 ILE HD12 H  -3.181  -0.122  -7.356 1.00 . B B .   8 ILE HD12 1 1 
        1   428 2 1  8 ILE HD13 H  -4.898  -0.351  -7.676 1.00 . B B .   8 ILE HD13 1 1 
        1   429 2 1  8 ILE HG12 H  -4.739  -2.677  -7.596 1.00 . B B .   8 ILE HG12 1 1 
        1   430 2 1  8 ILE HG13 H  -3.611  -2.183  -6.338 1.00 . B B .   8 ILE HG13 1 1 
        1   431 2 1  8 ILE HG21 H  -3.595  -4.764  -7.572 1.00 . B B .   8 ILE HG21 1 1 
        1   432 2 1  8 ILE HG22 H  -2.107  -4.397  -6.696 1.00 . B B .   8 ILE HG22 1 1 
        1   433 2 1  8 ILE HG23 H  -2.033  -4.934  -8.373 1.00 . B B .   8 ILE HG23 1 1 
        1   434 2 1  8 ILE N    N  -1.267  -0.932  -8.584 1.00 . B B .   8 ILE N    1 1 
        1   435 2 1  8 ILE O    O   0.453  -3.717  -7.371 1.00 . B B .   8 ILE O    1 1 
        1   436 2 1  9 THR C    C   2.546  -3.480  -9.344 1.00 . B B .   9 THR C    1 1 
        1   437 2 1  9 THR CA   C   1.242  -3.947  -9.990 1.00 . B B .   9 THR CA   1 1 
        1   438 2 1  9 THR CB   C   1.349  -3.846 -11.511 1.00 . B B .   9 THR CB   1 1 
        1   439 2 1  9 THR CG2  C   2.541  -4.674 -11.999 1.00 . B B .   9 THR CG2  1 1 
        1   440 2 1  9 THR H    H  -0.388  -2.599 -10.149 1.00 . B B .   9 THR H    1 1 
        1   441 2 1  9 THR HA   H   1.062  -4.978  -9.719 1.00 . B B .   9 THR HA   1 1 
        1   442 2 1  9 THR HB   H   1.492  -2.817 -11.795 1.00 . B B .   9 THR HB   1 1 
        1   443 2 1  9 THR HG1  H  -0.179  -5.050 -11.547 1.00 . B B .   9 THR HG1  1 1 
        1   444 2 1  9 THR HG21 H   3.454  -4.132 -11.812 1.00 . B B .   9 THR HG21 1 1 
        1   445 2 1  9 THR HG22 H   2.441  -4.856 -13.060 1.00 . B B .   9 THR HG22 1 1 
        1   446 2 1  9 THR HG23 H   2.566  -5.619 -11.475 1.00 . B B .   9 THR HG23 1 1 
        1   447 2 1  9 THR N    N   0.136  -3.130  -9.510 1.00 . B B .   9 THR N    1 1 
        1   448 2 1  9 THR O    O   3.381  -4.294  -8.949 1.00 . B B .   9 THR O    1 1 
        1   449 2 1  9 THR OG1  O   0.154  -4.341 -12.100 1.00 . B B .   9 THR OG1  1 1 
        1   450 2 1 10 ARG C    C   4.020  -2.036  -7.172 1.00 . B B .  10 ARG C    1 1 
        1   451 2 1 10 ARG CA   C   3.909  -1.600  -8.633 1.00 . B B .  10 ARG CA   1 1 
        1   452 2 1 10 ARG CB   C   3.864  -0.071  -8.710 1.00 . B B .  10 ARG CB   1 1 
        1   453 2 1 10 ARG CD   C   5.155   2.030  -8.280 1.00 . B B .  10 ARG CD   1 1 
        1   454 2 1 10 ARG CG   C   5.167   0.507  -8.155 1.00 . B B .  10 ARG CG   1 1 
        1   455 2 1 10 ARG CZ   C   4.005   3.927  -7.287 1.00 . B B .  10 ARG CZ   1 1 
        1   456 2 1 10 ARG H    H   2.003  -1.566  -9.568 1.00 . B B .  10 ARG H    1 1 
        1   457 2 1 10 ARG HA   H   4.776  -1.952  -9.174 1.00 . B B .  10 ARG HA   1 1 
        1   458 2 1 10 ARG HB2  H   3.746   0.234  -9.740 1.00 . B B .  10 ARG HB2  1 1 
        1   459 2 1 10 ARG HB3  H   3.033   0.296  -8.128 1.00 . B B .  10 ARG HB3  1 1 
        1   460 2 1 10 ARG HD2  H   6.135   2.419  -8.053 1.00 . B B .  10 ARG HD2  1 1 
        1   461 2 1 10 ARG HD3  H   4.895   2.296  -9.295 1.00 . B B .  10 ARG HD3  1 1 
        1   462 2 1 10 ARG HE   H   3.635   2.021  -6.793 1.00 . B B .  10 ARG HE   1 1 
        1   463 2 1 10 ARG HG2  H   5.264   0.239  -7.113 1.00 . B B .  10 ARG HG2  1 1 
        1   464 2 1 10 ARG HG3  H   6.005   0.109  -8.708 1.00 . B B .  10 ARG HG3  1 1 
        1   465 2 1 10 ARG HH11 H   2.601   3.817  -5.869 1.00 . B B .  10 ARG HH11 1 1 
        1   466 2 1 10 ARG HH12 H   3.007   5.414  -6.396 1.00 . B B .  10 ARG HH12 1 1 
        1   467 2 1 10 ARG HH21 H   5.388   4.341  -8.674 1.00 . B B .  10 ARG HH21 1 1 
        1   468 2 1 10 ARG HH22 H   4.588   5.711  -7.978 1.00 . B B .  10 ARG HH22 1 1 
        1   469 2 1 10 ARG N    N   2.709  -2.166  -9.239 1.00 . B B .  10 ARG N    1 1 
        1   470 2 1 10 ARG NE   N   4.175   2.610  -7.364 1.00 . B B .  10 ARG NE   1 1 
        1   471 2 1 10 ARG NH1  N   3.137   4.425  -6.452 1.00 . B B .  10 ARG NH1  1 1 
        1   472 2 1 10 ARG NH2  N   4.715   4.721  -8.039 1.00 . B B .  10 ARG NH2  1 1 
        1   473 2 1 10 ARG O    O   5.101  -2.379  -6.696 1.00 . B B .  10 ARG O    1 1 
        1   474 2 1 11 CYS C    C   3.457  -3.819  -4.905 1.00 . B B .  11 CYS C    1 1 
        1   475 2 1 11 CYS CA   C   2.877  -2.420  -5.065 1.00 . B B .  11 CYS CA   1 1 
        1   476 2 1 11 CYS CB   C   1.446  -2.393  -4.533 1.00 . B B .  11 CYS CB   1 1 
        1   477 2 1 11 CYS H    H   2.060  -1.738  -6.899 1.00 . B B .  11 CYS H    1 1 
        1   478 2 1 11 CYS HA   H   3.471  -1.731  -4.491 1.00 . B B .  11 CYS HA   1 1 
        1   479 2 1 11 CYS HB2  H   0.782  -2.815  -5.266 1.00 . B B .  11 CYS HB2  1 1 
        1   480 2 1 11 CYS HB3  H   1.384  -2.966  -3.619 1.00 . B B .  11 CYS HB3  1 1 
        1   481 2 1 11 CYS N    N   2.893  -2.021  -6.467 1.00 . B B .  11 CYS N    1 1 
        1   482 2 1 11 CYS O    O   4.257  -4.069  -4.007 1.00 . B B .  11 CYS O    1 1 
        1   483 2 1 11 CYS SG   S   0.955  -0.688  -4.199 1.00 . B B .  11 CYS SG   1 1 
        1   484 2 1 12 LYS C    C   5.068  -6.120  -5.870 1.00 . B B .  12 LYS C    1 1 
        1   485 2 1 12 LYS CA   C   3.550  -6.097  -5.726 1.00 . B B .  12 LYS CA   1 1 
        1   486 2 1 12 LYS CB   C   2.910  -6.926  -6.845 1.00 . B B .  12 LYS CB   1 1 
        1   487 2 1 12 LYS CD   C   2.723  -9.208  -7.846 1.00 . B B .  12 LYS CD   1 1 
        1   488 2 1 12 LYS CE   C   3.204 -10.657  -7.748 1.00 . B B .  12 LYS CE   1 1 
        1   489 2 1 12 LYS CG   C   3.396  -8.376  -6.756 1.00 . B B .  12 LYS CG   1 1 
        1   490 2 1 12 LYS H    H   2.421  -4.471  -6.487 1.00 . B B .  12 LYS H    1 1 
        1   491 2 1 12 LYS HA   H   3.278  -6.530  -4.775 1.00 . B B .  12 LYS HA   1 1 
        1   492 2 1 12 LYS HB2  H   1.834  -6.900  -6.742 1.00 . B B .  12 LYS HB2  1 1 
        1   493 2 1 12 LYS HB3  H   3.189  -6.514  -7.803 1.00 . B B .  12 LYS HB3  1 1 
        1   494 2 1 12 LYS HD2  H   1.651  -9.174  -7.713 1.00 . B B .  12 LYS HD2  1 1 
        1   495 2 1 12 LYS HD3  H   2.980  -8.810  -8.815 1.00 . B B .  12 LYS HD3  1 1 
        1   496 2 1 12 LYS HE2  H   4.276 -10.690  -7.882 1.00 . B B .  12 LYS HE2  1 1 
        1   497 2 1 12 LYS HE3  H   2.950 -11.055  -6.777 1.00 . B B .  12 LYS HE3  1 1 
        1   498 2 1 12 LYS HG2  H   4.466  -8.409  -6.896 1.00 . B B .  12 LYS HG2  1 1 
        1   499 2 1 12 LYS HG3  H   3.145  -8.782  -5.789 1.00 . B B .  12 LYS HG3  1 1 
        1   500 2 1 12 LYS HZ1  H   1.734 -10.949  -9.193 1.00 . B B .  12 LYS HZ1  1 1 
        1   501 2 1 12 LYS HZ2  H   2.219 -12.371  -8.401 1.00 . B B .  12 LYS HZ2  1 1 
        1   502 2 1 12 LYS HZ3  H   3.226 -11.662  -9.571 1.00 . B B .  12 LYS HZ3  1 1 
        1   503 2 1 12 LYS N    N   3.056  -4.726  -5.786 1.00 . B B .  12 LYS N    1 1 
        1   504 2 1 12 LYS NZ   N   2.546 -11.471  -8.808 1.00 . B B .  12 LYS NZ   1 1 
        1   505 2 1 12 LYS O    O   5.762  -6.815  -5.126 1.00 . B B .  12 LYS O    1 1 
        1   506 2 1 13 LYS C    C   7.713  -4.724  -5.813 1.00 . B B .  13 LYS C    1 1 
        1   507 2 1 13 LYS CA   C   7.016  -5.282  -7.049 1.00 . B B .  13 LYS CA   1 1 
        1   508 2 1 13 LYS CB   C   7.311  -4.407  -8.260 1.00 . B B .  13 LYS CB   1 1 
        1   509 2 1 13 LYS CD   C   9.081  -3.806  -9.933 1.00 . B B .  13 LYS CD   1 1 
        1   510 2 1 13 LYS CE   C   8.873  -2.293  -9.841 1.00 . B B .  13 LYS CE   1 1 
        1   511 2 1 13 LYS CG   C   8.808  -4.458  -8.573 1.00 . B B .  13 LYS CG   1 1 
        1   512 2 1 13 LYS H    H   4.975  -4.810  -7.377 1.00 . B B .  13 LYS H    1 1 
        1   513 2 1 13 LYS HA   H   7.390  -6.277  -7.241 1.00 . B B .  13 LYS HA   1 1 
        1   514 2 1 13 LYS HB2  H   6.746  -4.761  -9.111 1.00 . B B .  13 LYS HB2  1 1 
        1   515 2 1 13 LYS HB3  H   7.027  -3.395  -8.032 1.00 . B B .  13 LYS HB3  1 1 
        1   516 2 1 13 LYS HD2  H  10.097  -4.014 -10.236 1.00 . B B .  13 LYS HD2  1 1 
        1   517 2 1 13 LYS HD3  H   8.400  -4.215 -10.667 1.00 . B B .  13 LYS HD3  1 1 
        1   518 2 1 13 LYS HE2  H   7.825  -2.079  -9.703 1.00 . B B .  13 LYS HE2  1 1 
        1   519 2 1 13 LYS HE3  H   9.436  -1.901  -9.008 1.00 . B B .  13 LYS HE3  1 1 
        1   520 2 1 13 LYS HG2  H   9.352  -3.925  -7.808 1.00 . B B .  13 LYS HG2  1 1 
        1   521 2 1 13 LYS HG3  H   9.139  -5.487  -8.598 1.00 . B B .  13 LYS HG3  1 1 
        1   522 2 1 13 LYS HZ1  H   9.165  -2.295 -11.899 1.00 . B B .  13 LYS HZ1  1 1 
        1   523 2 1 13 LYS HZ2  H  10.350  -1.443 -11.028 1.00 . B B .  13 LYS HZ2  1 1 
        1   524 2 1 13 LYS HZ3  H   8.807  -0.770 -11.250 1.00 . B B .  13 LYS HZ3  1 1 
        1   525 2 1 13 LYS N    N   5.577  -5.350  -6.822 1.00 . B B .  13 LYS N    1 1 
        1   526 2 1 13 LYS NZ   N   9.333  -1.652 -11.100 1.00 . B B .  13 LYS NZ   1 1 
        1   527 2 1 13 LYS O    O   8.790  -5.182  -5.437 1.00 . B B .  13 LYS O    1 1 
        1   528 2 1 14 LEU C    C   7.779  -4.151  -2.862 1.00 . B B .  14 LEU C    1 1 
        1   529 2 1 14 LEU CA   C   7.661  -3.130  -3.988 1.00 . B B .  14 LEU CA   1 1 
        1   530 2 1 14 LEU CB   C   6.772  -1.965  -3.530 1.00 . B B .  14 LEU CB   1 1 
        1   531 2 1 14 LEU CD1  C   5.810   0.257  -4.232 1.00 . B B .  14 LEU CD1  1 1 
        1   532 2 1 14 LEU CD2  C   8.298  -0.103  -4.273 1.00 . B B .  14 LEU CD2  1 1 
        1   533 2 1 14 LEU CG   C   6.925  -0.774  -4.492 1.00 . B B .  14 LEU CG   1 1 
        1   534 2 1 14 LEU H    H   6.231  -3.409  -5.532 1.00 . B B .  14 LEU H    1 1 
        1   535 2 1 14 LEU HA   H   8.641  -2.758  -4.220 1.00 . B B .  14 LEU HA   1 1 
        1   536 2 1 14 LEU HB2  H   5.739  -2.290  -3.529 1.00 . B B .  14 LEU HB2  1 1 
        1   537 2 1 14 LEU HB3  H   7.047  -1.666  -2.535 1.00 . B B .  14 LEU HB3  1 1 
        1   538 2 1 14 LEU HD11 H   4.932  -0.022  -4.786 1.00 . B B .  14 LEU HD11 1 1 
        1   539 2 1 14 LEU HD12 H   6.135   1.235  -4.557 1.00 . B B .  14 LEU HD12 1 1 
        1   540 2 1 14 LEU HD13 H   5.576   0.288  -3.177 1.00 . B B .  14 LEU HD13 1 1 
        1   541 2 1 14 LEU HD21 H   8.557  -0.127  -3.225 1.00 . B B .  14 LEU HD21 1 1 
        1   542 2 1 14 LEU HD22 H   8.250   0.923  -4.602 1.00 . B B .  14 LEU HD22 1 1 
        1   543 2 1 14 LEU HD23 H   9.051  -0.621  -4.842 1.00 . B B .  14 LEU HD23 1 1 
        1   544 2 1 14 LEU HG   H   6.856  -1.131  -5.511 1.00 . B B .  14 LEU HG   1 1 
        1   545 2 1 14 LEU N    N   7.090  -3.735  -5.186 1.00 . B B .  14 LEU N    1 1 
        1   546 2 1 14 LEU O    O   8.788  -4.196  -2.150 1.00 . B B .  14 LEU O    1 1 
        1   547 2 1 15 LEU C    C   7.889  -6.970  -1.878 1.00 . B B .  15 LEU C    1 1 
        1   548 2 1 15 LEU CA   C   6.761  -5.972  -1.651 1.00 . B B .  15 LEU CA   1 1 
        1   549 2 1 15 LEU CB   C   5.419  -6.707  -1.641 1.00 . B B .  15 LEU CB   1 1 
        1   550 2 1 15 LEU CD1  C   2.942  -6.413  -1.408 1.00 . B B .  15 LEU CD1  1 1 
        1   551 2 1 15 LEU CD2  C   4.475  -5.334   0.265 1.00 . B B .  15 LEU CD2  1 1 
        1   552 2 1 15 LEU CG   C   4.304  -5.741  -1.210 1.00 . B B .  15 LEU CG   1 1 
        1   553 2 1 15 LEU H    H   5.974  -4.889  -3.297 1.00 . B B .  15 LEU H    1 1 
        1   554 2 1 15 LEU HA   H   6.911  -5.490  -0.702 1.00 . B B .  15 LEU HA   1 1 
        1   555 2 1 15 LEU HB2  H   5.208  -7.086  -2.633 1.00 . B B .  15 LEU HB2  1 1 
        1   556 2 1 15 LEU HB3  H   5.467  -7.533  -0.947 1.00 . B B .  15 LEU HB3  1 1 
        1   557 2 1 15 LEU HD11 H   2.962  -7.400  -0.971 1.00 . B B .  15 LEU HD11 1 1 
        1   558 2 1 15 LEU HD12 H   2.724  -6.490  -2.464 1.00 . B B .  15 LEU HD12 1 1 
        1   559 2 1 15 LEU HD13 H   2.179  -5.821  -0.925 1.00 . B B .  15 LEU HD13 1 1 
        1   560 2 1 15 LEU HD21 H   3.516  -5.050   0.676 1.00 . B B .  15 LEU HD21 1 1 
        1   561 2 1 15 LEU HD22 H   5.143  -4.491   0.326 1.00 . B B .  15 LEU HD22 1 1 
        1   562 2 1 15 LEU HD23 H   4.880  -6.160   0.833 1.00 . B B .  15 LEU HD23 1 1 
        1   563 2 1 15 LEU HG   H   4.351  -4.857  -1.828 1.00 . B B .  15 LEU HG   1 1 
        1   564 2 1 15 LEU N    N   6.752  -4.971  -2.705 1.00 . B B .  15 LEU N    1 1 
        1   565 2 1 15 LEU O    O   8.594  -7.344  -0.943 1.00 . B B .  15 LEU O    1 1 
        1   566 2 1 16 ASP C    C  10.503  -7.681  -3.262 1.00 . B B .  16 ASP C    1 1 
        1   567 2 1 16 ASP CA   C   9.130  -8.323  -3.461 1.00 . B B .  16 ASP CA   1 1 
        1   568 2 1 16 ASP CB   C   8.977  -8.785  -4.910 1.00 . B B .  16 ASP CB   1 1 
        1   569 2 1 16 ASP CG   C   7.769  -9.710  -5.036 1.00 . B B .  16 ASP CG   1 1 
        1   570 2 1 16 ASP H    H   7.481  -7.040  -3.834 1.00 . B B .  16 ASP H    1 1 
        1   571 2 1 16 ASP HA   H   9.053  -9.185  -2.814 1.00 . B B .  16 ASP HA   1 1 
        1   572 2 1 16 ASP HB2  H   8.839  -7.926  -5.549 1.00 . B B .  16 ASP HB2  1 1 
        1   573 2 1 16 ASP HB3  H   9.865  -9.319  -5.211 1.00 . B B .  16 ASP HB3  1 1 
        1   574 2 1 16 ASP N    N   8.066  -7.384  -3.124 1.00 . B B .  16 ASP N    1 1 
        1   575 2 1 16 ASP O    O  11.442  -8.311  -2.770 1.00 . B B .  16 ASP O    1 1 
        1   576 2 1 16 ASP OD1  O   7.343  -9.947  -6.155 1.00 . B B .  16 ASP OD1  1 1 
        1   577 2 1 16 ASP OD2  O   7.287 -10.169  -4.012 1.00 . B B .  16 ASP OD2  1 1 
        1   578 2 1 17 ASP C    C  12.203  -5.452  -2.068 1.00 . B B .  17 ASP C    1 1 
        1   579 2 1 17 ASP CA   C  11.859  -5.678  -3.534 1.00 . B B .  17 ASP CA   1 1 
        1   580 2 1 17 ASP CB   C  11.761  -4.339  -4.259 1.00 . B B .  17 ASP CB   1 1 
        1   581 2 1 17 ASP CG   C  11.722  -4.563  -5.767 1.00 . B B .  17 ASP CG   1 1 
        1   582 2 1 17 ASP H    H   9.825  -5.964  -4.036 1.00 . B B .  17 ASP H    1 1 
        1   583 2 1 17 ASP HA   H  12.646  -6.262  -3.988 1.00 . B B .  17 ASP HA   1 1 
        1   584 2 1 17 ASP HB2  H  10.866  -3.823  -3.946 1.00 . B B .  17 ASP HB2  1 1 
        1   585 2 1 17 ASP HB3  H  12.623  -3.743  -4.014 1.00 . B B .  17 ASP HB3  1 1 
        1   586 2 1 17 ASP N    N  10.606  -6.412  -3.652 1.00 . B B .  17 ASP N    1 1 
        1   587 2 1 17 ASP O    O  13.312  -5.032  -1.737 1.00 . B B .  17 ASP O    1 1 
        1   588 2 1 17 ASP OD1  O  11.365  -3.633  -6.473 1.00 . B B .  17 ASP OD1  1 1 
        1   589 2 1 17 ASP OD2  O  12.057  -5.655  -6.195 1.00 . B B .  17 ASP OD2  1 1 
        1   590 2 1 18 SER C    C  12.675  -6.322   0.697 1.00 . B B .  18 SER C    1 1 
        1   591 2 1 18 SER CA   C  11.453  -5.542   0.234 1.00 . B B .  18 SER CA   1 1 
        1   592 2 1 18 SER CB   C  10.224  -6.023   1.012 1.00 . B B .  18 SER CB   1 1 
        1   593 2 1 18 SER H    H  10.372  -6.043  -1.521 1.00 . B B .  18 SER H    1 1 
        1   594 2 1 18 SER HA   H  11.614  -4.507   0.428 1.00 . B B .  18 SER HA   1 1 
        1   595 2 1 18 SER HB2  H   9.331  -5.683   0.527 1.00 . B B .  18 SER HB2  1 1 
        1   596 2 1 18 SER HB3  H  10.220  -7.105   1.039 1.00 . B B .  18 SER HB3  1 1 
        1   597 2 1 18 SER HG   H  11.130  -5.712   2.705 1.00 . B B .  18 SER HG   1 1 
        1   598 2 1 18 SER N    N  11.244  -5.729  -1.196 1.00 . B B .  18 SER N    1 1 
        1   599 2 1 18 SER O    O  13.361  -5.921   1.639 1.00 . B B .  18 SER O    1 1 
        1   600 2 1 18 SER OG   O  10.269  -5.508   2.335 1.00 . B B .  18 SER OG   1 1 
        1   601 2 1 19 SER C    C  15.378  -7.697  -0.201 1.00 . B B .  19 SER C    1 1 
        1   602 2 1 19 SER CA   C  14.090  -8.264   0.387 1.00 . B B .  19 SER CA   1 1 
        1   603 2 1 19 SER CB   C  13.885  -9.692  -0.124 1.00 . B B .  19 SER CB   1 1 
        1   604 2 1 19 SER H    H  12.350  -7.686  -0.708 1.00 . B B .  19 SER H    1 1 
        1   605 2 1 19 SER HA   H  14.188  -8.287   1.455 1.00 . B B .  19 SER HA   1 1 
        1   606 2 1 19 SER HB2  H  14.668 -10.329   0.254 1.00 . B B .  19 SER HB2  1 1 
        1   607 2 1 19 SER HB3  H  12.926 -10.062   0.218 1.00 . B B .  19 SER HB3  1 1 
        1   608 2 1 19 SER HG   H  13.804  -8.783  -1.842 1.00 . B B .  19 SER HG   1 1 
        1   609 2 1 19 SER N    N  12.939  -7.429   0.033 1.00 . B B .  19 SER N    1 1 
        1   610 2 1 19 SER O    O  16.478  -8.119   0.155 1.00 . B B .  19 SER O    1 1 
        1   611 2 1 19 SER OG   O  13.926  -9.688  -1.544 1.00 . B B .  19 SER OG   1 1 
        1   612 2 1 20 SER C    C  16.982  -5.034  -0.809 1.00 . B B .  20 SER C    1 1 
        1   613 2 1 20 SER CA   C  16.377  -6.091  -1.726 1.00 . B B .  20 SER CA   1 1 
        1   614 2 1 20 SER CB   C  15.962  -5.446  -3.048 1.00 . B B .  20 SER CB   1 1 
        1   615 2 1 20 SER H    H  14.323  -6.442  -1.313 1.00 . B B .  20 SER H    1 1 
        1   616 2 1 20 SER HA   H  17.126  -6.842  -1.931 1.00 . B B .  20 SER HA   1 1 
        1   617 2 1 20 SER HB2  H  15.357  -4.576  -2.854 1.00 . B B .  20 SER HB2  1 1 
        1   618 2 1 20 SER HB3  H  16.848  -5.152  -3.596 1.00 . B B .  20 SER HB3  1 1 
        1   619 2 1 20 SER HG   H  14.459  -5.919  -4.188 1.00 . B B .  20 SER HG   1 1 
        1   620 2 1 20 SER N    N  15.227  -6.735  -1.090 1.00 . B B .  20 SER N    1 1 
        1   621 2 1 20 SER O    O  16.284  -4.434   0.008 1.00 . B B .  20 SER O    1 1 
        1   622 2 1 20 SER OG   O  15.210  -6.381  -3.809 1.00 . B B .  20 SER OG   1 1 
        1   623 3 1  1 LYS C    C  18.671  -2.408  -0.629 1.00 . C C .   1 LYS C    1 1 
        1   624 3 1  1 LYS CA   C  18.969  -3.815  -0.130 1.00 . C C .   1 LYS CA   1 1 
        1   625 3 1  1 LYS CB   C  20.479  -4.062  -0.161 1.00 . C C .   1 LYS CB   1 1 
        1   626 3 1  1 LYS CD   C  22.301  -5.645   0.486 1.00 . C C .   1 LYS CD   1 1 
        1   627 3 1  1 LYS CE   C  22.613  -6.984   1.155 1.00 . C C .   1 LYS CE   1 1 
        1   628 3 1  1 LYS CG   C  20.793  -5.387   0.533 1.00 . C C .   1 LYS CG   1 1 
        1   629 3 1  1 LYS H1   H  18.792  -5.310  -1.620 1.00 . C C .   1 LYS H1   1 1 
        1   630 3 1  1 LYS HA   H  18.620  -3.902   0.884 1.00 . C C .   1 LYS HA   1 1 
        1   631 3 1  1 LYS HB2  H  20.816  -4.102  -1.186 1.00 . C C .   1 LYS HB2  1 1 
        1   632 3 1  1 LYS HB3  H  20.986  -3.259   0.353 1.00 . C C .   1 LYS HB3  1 1 
        1   633 3 1  1 LYS HD2  H  22.629  -5.672  -0.544 1.00 . C C .   1 LYS HD2  1 1 
        1   634 3 1  1 LYS HD3  H  22.819  -4.854   1.006 1.00 . C C .   1 LYS HD3  1 1 
        1   635 3 1  1 LYS HE2  H  22.023  -7.763   0.696 1.00 . C C .   1 LYS HE2  1 1 
        1   636 3 1  1 LYS HE3  H  23.662  -7.209   1.038 1.00 . C C .   1 LYS HE3  1 1 
        1   637 3 1  1 LYS HG2  H  20.468  -5.342   1.562 1.00 . C C .   1 LYS HG2  1 1 
        1   638 3 1  1 LYS HG3  H  20.278  -6.190   0.027 1.00 . C C .   1 LYS HG3  1 1 
        1   639 3 1  1 LYS HZ1  H  21.508  -7.559   2.825 1.00 . C C .   1 LYS HZ1  1 1 
        1   640 3 1  1 LYS HZ2  H  21.988  -5.929   2.839 1.00 . C C .   1 LYS HZ2  1 1 
        1   641 3 1  1 LYS HZ3  H  23.120  -7.153   3.169 1.00 . C C .   1 LYS HZ3  1 1 
        1   642 3 1  1 LYS N    N  18.284  -4.806  -0.951 1.00 . C C .   1 LYS N    1 1 
        1   643 3 1  1 LYS NZ   N  22.282  -6.901   2.607 1.00 . C C .   1 LYS NZ   1 1 
        1   644 3 1  1 LYS O    O  19.287  -1.436  -0.191 1.00 . C C .   1 LYS O    1 1 
        1   645 3 1  2 ASN C    C  16.710  -0.129  -1.057 1.00 . C C .   2 ASN C    1 1 
        1   646 3 1  2 ASN CA   C  17.364  -1.018  -2.118 1.00 . C C .   2 ASN CA   1 1 
        1   647 3 1  2 ASN CB   C  16.397  -1.214  -3.295 1.00 . C C .   2 ASN CB   1 1 
        1   648 3 1  2 ASN CG   C  15.132  -1.904  -2.817 1.00 . C C .   2 ASN CG   1 1 
        1   649 3 1  2 ASN H    H  17.275  -3.117  -1.867 1.00 . C C .   2 ASN H    1 1 
        1   650 3 1  2 ASN HA   H  18.263  -0.550  -2.478 1.00 . C C .   2 ASN HA   1 1 
        1   651 3 1  2 ASN HB2  H  16.129  -0.257  -3.714 1.00 . C C .   2 ASN HB2  1 1 
        1   652 3 1  2 ASN HB3  H  16.867  -1.817  -4.052 1.00 . C C .   2 ASN HB3  1 1 
        1   653 3 1  2 ASN HD21 H  14.083  -1.401  -4.424 1.00 . C C .   2 ASN HD21 1 1 
        1   654 3 1  2 ASN HD22 H  13.243  -2.299  -3.255 1.00 . C C .   2 ASN HD22 1 1 
        1   655 3 1  2 ASN N    N  17.725  -2.310  -1.555 1.00 . C C .   2 ASN N    1 1 
        1   656 3 1  2 ASN ND2  N  14.065  -1.869  -3.562 1.00 . C C .   2 ASN ND2  1 1 
        1   657 3 1  2 ASN O    O  16.067  -0.625  -0.131 1.00 . C C .   2 ASN O    1 1 
        1   658 3 1  2 ASN OD1  O  15.114  -2.486  -1.734 1.00 . C C .   2 ASN OD1  1 1 
        1   659 3 1  3 PRO C    C  14.733   2.125  -0.246 1.00 . C C .   3 PRO C    1 1 
        1   660 3 1  3 PRO CA   C  16.261   2.141  -0.208 1.00 . C C .   3 PRO CA   1 1 
        1   661 3 1  3 PRO CB   C  16.825   3.500  -0.662 1.00 . C C .   3 PRO CB   1 1 
        1   662 3 1  3 PRO CD   C  17.614   1.861  -2.238 1.00 . C C .   3 PRO CD   1 1 
        1   663 3 1  3 PRO CG   C  17.183   3.311  -2.102 1.00 . C C .   3 PRO CG   1 1 
        1   664 3 1  3 PRO HA   H  16.602   1.921   0.791 1.00 . C C .   3 PRO HA   1 1 
        1   665 3 1  3 PRO HB2  H  16.079   4.281  -0.558 1.00 . C C .   3 PRO HB2  1 1 
        1   666 3 1  3 PRO HB3  H  17.708   3.750  -0.094 1.00 . C C .   3 PRO HB3  1 1 
        1   667 3 1  3 PRO HD2  H  17.352   1.490  -3.212 1.00 . C C .   3 PRO HD2  1 1 
        1   668 3 1  3 PRO HD3  H  18.672   1.755  -2.066 1.00 . C C .   3 PRO HD3  1 1 
        1   669 3 1  3 PRO HG2  H  16.323   3.505  -2.731 1.00 . C C .   3 PRO HG2  1 1 
        1   670 3 1  3 PRO HG3  H  18.001   3.957  -2.380 1.00 . C C .   3 PRO HG3  1 1 
        1   671 3 1  3 PRO N    N  16.856   1.169  -1.176 1.00 . C C .   3 PRO N    1 1 
        1   672 3 1  3 PRO O    O  14.072   2.565   0.693 1.00 . C C .   3 PRO O    1 1 
        1   673 3 1  4 GLU C    C  12.124   0.634  -0.439 1.00 . C C .   4 GLU C    1 1 
        1   674 3 1  4 GLU CA   C  12.733   1.550  -1.494 1.00 . C C .   4 GLU CA   1 1 
        1   675 3 1  4 GLU CB   C  12.373   1.044  -2.890 1.00 . C C .   4 GLU CB   1 1 
        1   676 3 1  4 GLU CD   C  12.497   1.558  -5.334 1.00 . C C .   4 GLU CD   1 1 
        1   677 3 1  4 GLU CG   C  12.755   2.096  -3.931 1.00 . C C .   4 GLU CG   1 1 
        1   678 3 1  4 GLU H    H  14.757   1.277  -2.057 1.00 . C C .   4 GLU H    1 1 
        1   679 3 1  4 GLU HA   H  12.326   2.542  -1.372 1.00 . C C .   4 GLU HA   1 1 
        1   680 3 1  4 GLU HB2  H  12.910   0.133  -3.088 1.00 . C C .   4 GLU HB2  1 1 
        1   681 3 1  4 GLU HB3  H  11.311   0.856  -2.943 1.00 . C C .   4 GLU HB3  1 1 
        1   682 3 1  4 GLU HG2  H  12.162   2.986  -3.775 1.00 . C C .   4 GLU HG2  1 1 
        1   683 3 1  4 GLU HG3  H  13.801   2.341  -3.829 1.00 . C C .   4 GLU HG3  1 1 
        1   684 3 1  4 GLU N    N  14.181   1.616  -1.339 1.00 . C C .   4 GLU N    1 1 
        1   685 3 1  4 GLU O    O  10.928   0.696  -0.169 1.00 . C C .   4 GLU O    1 1 
        1   686 3 1  4 GLU OE1  O  12.669   2.311  -6.278 1.00 . C C .   4 GLU OE1  1 1 
        1   687 3 1  4 GLU OE2  O  12.136   0.397  -5.444 1.00 . C C .   4 GLU OE2  1 1 
        1   688 3 1  5 ALA C    C  11.866  -0.365   2.340 1.00 . C C .   5 ALA C    1 1 
        1   689 3 1  5 ALA CA   C  12.502  -1.137   1.184 1.00 . C C .   5 ALA CA   1 1 
        1   690 3 1  5 ALA CB   C  13.679  -1.968   1.702 1.00 . C C .   5 ALA CB   1 1 
        1   691 3 1  5 ALA H    H  13.908  -0.209  -0.100 1.00 . C C .   5 ALA H    1 1 
        1   692 3 1  5 ALA HA   H  11.766  -1.801   0.755 1.00 . C C .   5 ALA HA   1 1 
        1   693 3 1  5 ALA HB1  H  14.100  -2.546   0.890 1.00 . C C .   5 ALA HB1  1 1 
        1   694 3 1  5 ALA HB2  H  13.334  -2.635   2.478 1.00 . C C .   5 ALA HB2  1 1 
        1   695 3 1  5 ALA HB3  H  14.435  -1.310   2.103 1.00 . C C .   5 ALA HB3  1 1 
        1   696 3 1  5 ALA N    N  12.962  -0.208   0.157 1.00 . C C .   5 ALA N    1 1 
        1   697 3 1  5 ALA O    O  11.001  -0.885   3.050 1.00 . C C .   5 ALA O    1 1 
        1   698 3 1  6 GLU C    C  10.264   1.940   3.384 1.00 . C C .   6 GLU C    1 1 
        1   699 3 1  6 GLU CA   C  11.760   1.716   3.587 1.00 . C C .   6 GLU CA   1 1 
        1   700 3 1  6 GLU CB   C  12.483   3.062   3.613 1.00 . C C .   6 GLU CB   1 1 
        1   701 3 1  6 GLU CD   C  14.676   4.183   4.054 1.00 . C C .   6 GLU CD   1 1 
        1   702 3 1  6 GLU CG   C  13.923   2.858   4.086 1.00 . C C .   6 GLU CG   1 1 
        1   703 3 1  6 GLU H    H  12.986   1.241   1.922 1.00 . C C .   6 GLU H    1 1 
        1   704 3 1  6 GLU HA   H  11.915   1.220   4.533 1.00 . C C .   6 GLU HA   1 1 
        1   705 3 1  6 GLU HB2  H  12.486   3.489   2.621 1.00 . C C .   6 GLU HB2  1 1 
        1   706 3 1  6 GLU HB3  H  11.976   3.732   4.292 1.00 . C C .   6 GLU HB3  1 1 
        1   707 3 1  6 GLU HG2  H  13.917   2.472   5.094 1.00 . C C .   6 GLU HG2  1 1 
        1   708 3 1  6 GLU HG3  H  14.417   2.152   3.435 1.00 . C C .   6 GLU HG3  1 1 
        1   709 3 1  6 GLU N    N  12.298   0.877   2.522 1.00 . C C .   6 GLU N    1 1 
        1   710 3 1  6 GLU O    O   9.496   1.983   4.345 1.00 . C C .   6 GLU O    1 1 
        1   711 3 1  6 GLU OE1  O  14.090   5.164   3.627 1.00 . C C .   6 GLU OE1  1 1 
        1   712 3 1  6 GLU OE2  O  15.827   4.198   4.458 1.00 . C C .   6 GLU OE2  1 1 
        1   713 3 1  7 GLU C    C   7.604   1.112   2.276 1.00 . C C .   7 GLU C    1 1 
        1   714 3 1  7 GLU CA   C   8.448   2.298   1.817 1.00 . C C .   7 GLU CA   1 1 
        1   715 3 1  7 GLU CB   C   8.270   2.506   0.307 1.00 . C C .   7 GLU CB   1 1 
        1   716 3 1  7 GLU CD   C   6.219   3.876   0.735 1.00 . C C .   7 GLU CD   1 1 
        1   717 3 1  7 GLU CG   C   6.780   2.678  -0.019 1.00 . C C .   7 GLU CG   1 1 
        1   718 3 1  7 GLU H    H  10.508   2.036   1.400 1.00 . C C .   7 GLU H    1 1 
        1   719 3 1  7 GLU HA   H   8.115   3.184   2.333 1.00 . C C .   7 GLU HA   1 1 
        1   720 3 1  7 GLU HB2  H   8.811   3.390  -0.002 1.00 . C C .   7 GLU HB2  1 1 
        1   721 3 1  7 GLU HB3  H   8.655   1.647  -0.221 1.00 . C C .   7 GLU HB3  1 1 
        1   722 3 1  7 GLU HG2  H   6.669   2.842  -1.081 1.00 . C C .   7 GLU HG2  1 1 
        1   723 3 1  7 GLU HG3  H   6.234   1.790   0.259 1.00 . C C .   7 GLU HG3  1 1 
        1   724 3 1  7 GLU N    N   9.855   2.080   2.129 1.00 . C C .   7 GLU N    1 1 
        1   725 3 1  7 GLU O    O   6.508   1.281   2.805 1.00 . C C .   7 GLU O    1 1 
        1   726 3 1  7 GLU OE1  O   5.039   3.855   1.045 1.00 . C C .   7 GLU OE1  1 1 
        1   727 3 1  7 GLU OE2  O   6.976   4.798   0.990 1.00 . C C .   7 GLU OE2  1 1 
        1   728 3 1  8 ILE C    C   7.217  -1.302   3.993 1.00 . C C .   8 ILE C    1 1 
        1   729 3 1  8 ILE CA   C   7.425  -1.298   2.486 1.00 . C C .   8 ILE CA   1 1 
        1   730 3 1  8 ILE CB   C   8.212  -2.540   2.049 1.00 . C C .   8 ILE CB   1 1 
        1   731 3 1  8 ILE CD1  C   8.666  -1.496  -0.196 1.00 . C C .   8 ILE CD1  1 1 
        1   732 3 1  8 ILE CG1  C   8.097  -2.710   0.527 1.00 . C C .   8 ILE CG1  1 1 
        1   733 3 1  8 ILE CG2  C   7.665  -3.783   2.755 1.00 . C C .   8 ILE CG2  1 1 
        1   734 3 1  8 ILE H    H   9.012  -0.157   1.666 1.00 . C C .   8 ILE H    1 1 
        1   735 3 1  8 ILE HA   H   6.457  -1.319   2.001 1.00 . C C .   8 ILE HA   1 1 
        1   736 3 1  8 ILE HB   H   9.254  -2.414   2.315 1.00 . C C .   8 ILE HB   1 1 
        1   737 3 1  8 ILE HD11 H   9.548  -1.146   0.319 1.00 . C C .   8 ILE HD11 1 1 
        1   738 3 1  8 ILE HD12 H   7.924  -0.713  -0.223 1.00 . C C .   8 ILE HD12 1 1 
        1   739 3 1  8 ILE HD13 H   8.927  -1.776  -1.206 1.00 . C C .   8 ILE HD13 1 1 
        1   740 3 1  8 ILE HG12 H   8.643  -3.584   0.224 1.00 . C C .   8 ILE HG12 1 1 
        1   741 3 1  8 ILE HG13 H   7.058  -2.831   0.260 1.00 . C C .   8 ILE HG13 1 1 
        1   742 3 1  8 ILE HG21 H   8.012  -4.675   2.253 1.00 . C C .   8 ILE HG21 1 1 
        1   743 3 1  8 ILE HG22 H   6.586  -3.760   2.745 1.00 . C C .   8 ILE HG22 1 1 
        1   744 3 1  8 ILE HG23 H   8.012  -3.791   3.780 1.00 . C C .   8 ILE HG23 1 1 
        1   745 3 1  8 ILE N    N   8.128  -0.085   2.079 1.00 . C C .   8 ILE N    1 1 
        1   746 3 1  8 ILE O    O   6.148  -1.656   4.486 1.00 . C C .   8 ILE O    1 1 
        1   747 3 1  9 THR C    C   7.035   0.092   6.595 1.00 . C C .   9 THR C    1 1 
        1   748 3 1  9 THR CA   C   8.154  -0.860   6.174 1.00 . C C .   9 THR CA   1 1 
        1   749 3 1  9 THR CB   C   9.483  -0.389   6.766 1.00 . C C .   9 THR CB   1 1 
        1   750 3 1  9 THR CG2  C   9.367  -0.304   8.290 1.00 . C C .   9 THR CG2  1 1 
        1   751 3 1  9 THR H    H   9.072  -0.624   4.275 1.00 . C C .   9 THR H    1 1 
        1   752 3 1  9 THR HA   H   7.937  -1.852   6.542 1.00 . C C .   9 THR HA   1 1 
        1   753 3 1  9 THR HB   H   9.727   0.584   6.373 1.00 . C C .   9 THR HB   1 1 
        1   754 3 1  9 THR HG1  H  10.112  -2.183   6.354 1.00 . C C .   9 THR HG1  1 1 
        1   755 3 1  9 THR HG21 H   8.869   0.613   8.561 1.00 . C C .   9 THR HG21 1 1 
        1   756 3 1  9 THR HG22 H  10.356  -0.319   8.727 1.00 . C C .   9 THR HG22 1 1 
        1   757 3 1  9 THR HG23 H   8.799  -1.147   8.662 1.00 . C C .   9 THR HG23 1 1 
        1   758 3 1  9 THR N    N   8.241  -0.902   4.721 1.00 . C C .   9 THR N    1 1 
        1   759 3 1  9 THR O    O   6.274  -0.199   7.519 1.00 . C C .   9 THR O    1 1 
        1   760 3 1  9 THR OG1  O  10.506  -1.311   6.417 1.00 . C C .   9 THR OG1  1 1 
        1   761 3 1 10 ARG C    C   4.522   1.604   6.001 1.00 . C C .  10 ARG C    1 1 
        1   762 3 1 10 ARG CA   C   5.908   2.209   6.216 1.00 . C C .  10 ARG CA   1 1 
        1   763 3 1 10 ARG CB   C   6.074   3.439   5.319 1.00 . C C .  10 ARG CB   1 1 
        1   764 3 1 10 ARG CD   C   5.241   5.755   4.862 1.00 . C C .  10 ARG CD   1 1 
        1   765 3 1 10 ARG CG   C   5.045   4.501   5.714 1.00 . C C .  10 ARG CG   1 1 
        1   766 3 1 10 ARG CZ   C   4.941   6.450   2.554 1.00 . C C .  10 ARG CZ   1 1 
        1   767 3 1 10 ARG H    H   7.574   1.399   5.179 1.00 . C C .  10 ARG H    1 1 
        1   768 3 1 10 ARG HA   H   6.006   2.513   7.249 1.00 . C C .  10 ARG HA   1 1 
        1   769 3 1 10 ARG HB2  H   7.069   3.841   5.440 1.00 . C C .  10 ARG HB2  1 1 
        1   770 3 1 10 ARG HB3  H   5.920   3.158   4.290 1.00 . C C .  10 ARG HB3  1 1 
        1   771 3 1 10 ARG HD2  H   4.635   6.556   5.255 1.00 . C C .  10 ARG HD2  1 1 
        1   772 3 1 10 ARG HD3  H   6.282   6.047   4.900 1.00 . C C .  10 ARG HD3  1 1 
        1   773 3 1 10 ARG HE   H   4.547   4.601   3.216 1.00 . C C .  10 ARG HE   1 1 
        1   774 3 1 10 ARG HG2  H   4.050   4.115   5.552 1.00 . C C .  10 ARG HG2  1 1 
        1   775 3 1 10 ARG HG3  H   5.168   4.755   6.758 1.00 . C C .  10 ARG HG3  1 1 
        1   776 3 1 10 ARG HH11 H   4.255   5.289   1.076 1.00 . C C .  10 ARG HH11 1 1 
        1   777 3 1 10 ARG HH12 H   4.643   6.916   0.631 1.00 . C C .  10 ARG HH12 1 1 
        1   778 3 1 10 ARG HH21 H   5.625   7.836   3.825 1.00 . C C .  10 ARG HH21 1 1 
        1   779 3 1 10 ARG HH22 H   5.414   8.358   2.188 1.00 . C C .  10 ARG HH22 1 1 
        1   780 3 1 10 ARG N    N   6.940   1.227   5.910 1.00 . C C .  10 ARG N    1 1 
        1   781 3 1 10 ARG NE   N   4.865   5.494   3.474 1.00 . C C .  10 ARG NE   1 1 
        1   782 3 1 10 ARG NH1  N   4.585   6.199   1.325 1.00 . C C .  10 ARG NH1  1 1 
        1   783 3 1 10 ARG NH2  N   5.359   7.641   2.881 1.00 . C C .  10 ARG NH2  1 1 
        1   784 3 1 10 ARG O    O   3.609   1.818   6.800 1.00 . C C .  10 ARG O    1 1 
        1   785 3 1 11 CYS C    C   2.626  -0.635   5.788 1.00 . C C .  11 CYS C    1 1 
        1   786 3 1 11 CYS CA   C   3.092   0.215   4.613 1.00 . C C .  11 CYS CA   1 1 
        1   787 3 1 11 CYS CB   C   3.225  -0.658   3.370 1.00 . C C .  11 CYS CB   1 1 
        1   788 3 1 11 CYS H    H   5.132   0.713   4.317 1.00 . C C .  11 CYS H    1 1 
        1   789 3 1 11 CYS HA   H   2.355   0.974   4.424 1.00 . C C .  11 CYS HA   1 1 
        1   790 3 1 11 CYS HB2  H   4.135  -1.228   3.426 1.00 . C C .  11 CYS HB2  1 1 
        1   791 3 1 11 CYS HB3  H   2.382  -1.330   3.309 1.00 . C C .  11 CYS HB3  1 1 
        1   792 3 1 11 CYS N    N   4.371   0.848   4.919 1.00 . C C .  11 CYS N    1 1 
        1   793 3 1 11 CYS O    O   1.458  -0.590   6.172 1.00 . C C .  11 CYS O    1 1 
        1   794 3 1 11 CYS SG   S   3.263   0.387   1.896 1.00 . C C .  11 CYS SG   1 1 
        1   795 3 1 12 LYS C    C   2.680  -1.411   8.655 1.00 . C C .  12 LYS C    1 1 
        1   796 3 1 12 LYS CA   C   3.203  -2.254   7.496 1.00 . C C .  12 LYS CA   1 1 
        1   797 3 1 12 LYS CB   C   4.439  -3.041   7.941 1.00 . C C .  12 LYS CB   1 1 
        1   798 3 1 12 LYS CD   C   5.300  -4.769   9.527 1.00 . C C .  12 LYS CD   1 1 
        1   799 3 1 12 LYS CE   C   4.933  -5.685  10.695 1.00 . C C .  12 LYS CE   1 1 
        1   800 3 1 12 LYS CG   C   4.075  -3.958   9.112 1.00 . C C .  12 LYS CG   1 1 
        1   801 3 1 12 LYS H    H   4.460  -1.394   6.021 1.00 . C C .  12 LYS H    1 1 
        1   802 3 1 12 LYS HA   H   2.436  -2.953   7.196 1.00 . C C .  12 LYS HA   1 1 
        1   803 3 1 12 LYS HB2  H   4.801  -3.638   7.116 1.00 . C C .  12 LYS HB2  1 1 
        1   804 3 1 12 LYS HB3  H   5.211  -2.353   8.253 1.00 . C C .  12 LYS HB3  1 1 
        1   805 3 1 12 LYS HD2  H   5.632  -5.369   8.690 1.00 . C C .  12 LYS HD2  1 1 
        1   806 3 1 12 LYS HD3  H   6.092  -4.101   9.829 1.00 . C C .  12 LYS HD3  1 1 
        1   807 3 1 12 LYS HE2  H   4.597  -5.086  11.529 1.00 . C C .  12 LYS HE2  1 1 
        1   808 3 1 12 LYS HE3  H   4.142  -6.355  10.392 1.00 . C C .  12 LYS HE3  1 1 
        1   809 3 1 12 LYS HG2  H   3.746  -3.362   9.951 1.00 . C C .  12 LYS HG2  1 1 
        1   810 3 1 12 LYS HG3  H   3.285  -4.629   8.814 1.00 . C C .  12 LYS HG3  1 1 
        1   811 3 1 12 LYS HZ1  H   6.849  -6.423  10.353 1.00 . C C .  12 LYS HZ1  1 1 
        1   812 3 1 12 LYS HZ2  H   5.852  -7.469  11.246 1.00 . C C .  12 LYS HZ2  1 1 
        1   813 3 1 12 LYS HZ3  H   6.517  -6.090  11.983 1.00 . C C .  12 LYS HZ3  1 1 
        1   814 3 1 12 LYS N    N   3.542  -1.402   6.362 1.00 . C C .  12 LYS N    1 1 
        1   815 3 1 12 LYS NZ   N   6.127  -6.478  11.100 1.00 . C C .  12 LYS NZ   1 1 
        1   816 3 1 12 LYS O    O   1.673  -1.749   9.279 1.00 . C C .  12 LYS O    1 1 
        1   817 3 1 13 LYS C    C   1.570   1.158   9.712 1.00 . C C .  13 LYS C    1 1 
        1   818 3 1 13 LYS CA   C   2.952   0.585  10.008 1.00 . C C .  13 LYS CA   1 1 
        1   819 3 1 13 LYS CB   C   3.966   1.711  10.165 1.00 . C C .  13 LYS CB   1 1 
        1   820 3 1 13 LYS CD   C   4.744   3.526  11.712 1.00 . C C .  13 LYS CD   1 1 
        1   821 3 1 13 LYS CE   C   4.829   4.614  10.641 1.00 . C C .  13 LYS CE   1 1 
        1   822 3 1 13 LYS CG   C   3.601   2.558  11.388 1.00 . C C .  13 LYS CG   1 1 
        1   823 3 1 13 LYS H    H   4.149  -0.081   8.389 1.00 . C C .  13 LYS H    1 1 
        1   824 3 1 13 LYS HA   H   2.909   0.025  10.930 1.00 . C C .  13 LYS HA   1 1 
        1   825 3 1 13 LYS HB2  H   4.956   1.293  10.290 1.00 . C C .  13 LYS HB2  1 1 
        1   826 3 1 13 LYS HB3  H   3.939   2.325   9.284 1.00 . C C .  13 LYS HB3  1 1 
        1   827 3 1 13 LYS HD2  H   4.569   3.980  12.677 1.00 . C C .  13 LYS HD2  1 1 
        1   828 3 1 13 LYS HD3  H   5.676   2.981  11.740 1.00 . C C .  13 LYS HD3  1 1 
        1   829 3 1 13 LYS HE2  H   5.171   4.184   9.713 1.00 . C C .  13 LYS HE2  1 1 
        1   830 3 1 13 LYS HE3  H   3.856   5.058  10.498 1.00 . C C .  13 LYS HE3  1 1 
        1   831 3 1 13 LYS HG2  H   2.704   3.121  11.178 1.00 . C C .  13 LYS HG2  1 1 
        1   832 3 1 13 LYS HG3  H   3.428   1.911  12.238 1.00 . C C .  13 LYS HG3  1 1 
        1   833 3 1 13 LYS HZ1  H   6.543   5.223  11.645 1.00 . C C .  13 LYS HZ1  1 1 
        1   834 3 1 13 LYS HZ2  H   5.298   6.378  11.632 1.00 . C C .  13 LYS HZ2  1 1 
        1   835 3 1 13 LYS HZ3  H   6.219   6.102  10.232 1.00 . C C .  13 LYS HZ3  1 1 
        1   836 3 1 13 LYS N    N   3.362  -0.307   8.928 1.00 . C C .  13 LYS N    1 1 
        1   837 3 1 13 LYS NZ   N   5.796   5.657  11.070 1.00 . C C .  13 LYS NZ   1 1 
        1   838 3 1 13 LYS O    O   0.742   1.301  10.610 1.00 . C C .  13 LYS O    1 1 
        1   839 3 1 14 LEU C    C  -1.086   1.031   8.311 1.00 . C C .  14 LEU C    1 1 
        1   840 3 1 14 LEU CA   C   0.036   2.030   8.051 1.00 . C C .  14 LEU CA   1 1 
        1   841 3 1 14 LEU CB   C   0.070   2.383   6.557 1.00 . C C .  14 LEU CB   1 1 
        1   842 3 1 14 LEU CD1  C   1.242   3.796   4.829 1.00 . C C .  14 LEU CD1  1 1 
        1   843 3 1 14 LEU CD2  C   0.159   4.887   6.818 1.00 . C C .  14 LEU CD2  1 1 
        1   844 3 1 14 LEU CG   C   0.927   3.640   6.329 1.00 . C C .  14 LEU CG   1 1 
        1   845 3 1 14 LEU H    H   2.027   1.345   7.773 1.00 . C C .  14 LEU H    1 1 
        1   846 3 1 14 LEU HA   H  -0.154   2.919   8.621 1.00 . C C .  14 LEU HA   1 1 
        1   847 3 1 14 LEU HB2  H   0.503   1.555   6.010 1.00 . C C .  14 LEU HB2  1 1 
        1   848 3 1 14 LEU HB3  H  -0.930   2.554   6.200 1.00 . C C .  14 LEU HB3  1 1 
        1   849 3 1 14 LEU HD11 H   2.112   3.212   4.585 1.00 . C C .  14 LEU HD11 1 1 
        1   850 3 1 14 LEU HD12 H   1.442   4.835   4.606 1.00 . C C .  14 LEU HD12 1 1 
        1   851 3 1 14 LEU HD13 H   0.402   3.457   4.239 1.00 . C C .  14 LEU HD13 1 1 
        1   852 3 1 14 LEU HD21 H  -0.897   4.775   6.609 1.00 . C C .  14 LEU HD21 1 1 
        1   853 3 1 14 LEU HD22 H   0.530   5.760   6.304 1.00 . C C .  14 LEU HD22 1 1 
        1   854 3 1 14 LEU HD23 H   0.304   5.012   7.877 1.00 . C C .  14 LEU HD23 1 1 
        1   855 3 1 14 LEU HG   H   1.852   3.544   6.883 1.00 . C C .  14 LEU HG   1 1 
        1   856 3 1 14 LEU N    N   1.328   1.481   8.448 1.00 . C C .  14 LEU N    1 1 
        1   857 3 1 14 LEU O    O  -2.163   1.400   8.796 1.00 . C C .  14 LEU O    1 1 
        1   858 3 1 15 LEU C    C  -2.180  -1.396   9.666 1.00 . C C .  15 LEU C    1 1 
        1   859 3 1 15 LEU CA   C  -1.850  -1.253   8.186 1.00 . C C .  15 LEU CA   1 1 
        1   860 3 1 15 LEU CB   C  -1.327  -2.586   7.645 1.00 . C C .  15 LEU CB   1 1 
        1   861 3 1 15 LEU CD1  C  -0.457  -3.749   5.605 1.00 . C C .  15 LEU CD1  1 1 
        1   862 3 1 15 LEU CD2  C  -2.563  -2.393   5.443 1.00 . C C .  15 LEU CD2  1 1 
        1   863 3 1 15 LEU CG   C  -1.182  -2.502   6.117 1.00 . C C .  15 LEU CG   1 1 
        1   864 3 1 15 LEU H    H   0.033  -0.466   7.603 1.00 . C C .  15 LEU H    1 1 
        1   865 3 1 15 LEU HA   H  -2.744  -0.979   7.655 1.00 . C C .  15 LEU HA   1 1 
        1   866 3 1 15 LEU HB2  H  -0.364  -2.802   8.090 1.00 . C C .  15 LEU HB2  1 1 
        1   867 3 1 15 LEU HB3  H  -2.021  -3.372   7.898 1.00 . C C .  15 LEU HB3  1 1 
        1   868 3 1 15 LEU HD11 H  -0.922  -4.632   6.017 1.00 . C C .  15 LEU HD11 1 1 
        1   869 3 1 15 LEU HD12 H   0.582  -3.715   5.907 1.00 . C C .  15 LEU HD12 1 1 
        1   870 3 1 15 LEU HD13 H  -0.517  -3.779   4.528 1.00 . C C .  15 LEU HD13 1 1 
        1   871 3 1 15 LEU HD21 H  -2.501  -2.766   4.431 1.00 . C C .  15 LEU HD21 1 1 
        1   872 3 1 15 LEU HD22 H  -2.864  -1.358   5.416 1.00 . C C .  15 LEU HD22 1 1 
        1   873 3 1 15 LEU HD23 H  -3.292  -2.968   5.997 1.00 . C C .  15 LEU HD23 1 1 
        1   874 3 1 15 LEU HG   H  -0.597  -1.630   5.870 1.00 . C C .  15 LEU HG   1 1 
        1   875 3 1 15 LEU N    N  -0.837  -0.228   7.989 1.00 . C C .  15 LEU N    1 1 
        1   876 3 1 15 LEU O    O  -3.346  -1.501  10.040 1.00 . C C .  15 LEU O    1 1 
        1   877 3 1 16 ASP C    C  -2.086  -0.261  12.479 1.00 . C C .  16 ASP C    1 1 
        1   878 3 1 16 ASP CA   C  -1.348  -1.488  11.942 1.00 . C C .  16 ASP CA   1 1 
        1   879 3 1 16 ASP CB   C   0.001  -1.634  12.645 1.00 . C C .  16 ASP CB   1 1 
        1   880 3 1 16 ASP CG   C   0.588  -3.014  12.362 1.00 . C C .  16 ASP CG   1 1 
        1   881 3 1 16 ASP H    H  -0.241  -1.276  10.144 1.00 . C C .  16 ASP H    1 1 
        1   882 3 1 16 ASP HA   H  -1.942  -2.369  12.147 1.00 . C C .  16 ASP HA   1 1 
        1   883 3 1 16 ASP HB2  H   0.678  -0.875  12.284 1.00 . C C .  16 ASP HB2  1 1 
        1   884 3 1 16 ASP HB3  H  -0.137  -1.518  13.710 1.00 . C C .  16 ASP HB3  1 1 
        1   885 3 1 16 ASP N    N  -1.149  -1.380  10.501 1.00 . C C .  16 ASP N    1 1 
        1   886 3 1 16 ASP O    O  -2.966  -0.364  13.337 1.00 . C C .  16 ASP O    1 1 
        1   887 3 1 16 ASP OD1  O   1.763  -3.204  12.635 1.00 . C C .  16 ASP OD1  1 1 
        1   888 3 1 16 ASP OD2  O  -0.143  -3.860  11.875 1.00 . C C .  16 ASP OD2  1 1 
        1   889 3 1 17 ASP C    C  -3.777   2.218  11.940 1.00 . C C .  17 ASP C    1 1 
        1   890 3 1 17 ASP CA   C  -2.323   2.159  12.383 1.00 . C C .  17 ASP CA   1 1 
        1   891 3 1 17 ASP CB   C  -1.554   3.347  11.809 1.00 . C C .  17 ASP CB   1 1 
        1   892 3 1 17 ASP CG   C  -0.193   3.466  12.487 1.00 . C C .  17 ASP CG   1 1 
        1   893 3 1 17 ASP H    H  -1.009   0.924  11.277 1.00 . C C .  17 ASP H    1 1 
        1   894 3 1 17 ASP HA   H  -2.287   2.212  13.461 1.00 . C C .  17 ASP HA   1 1 
        1   895 3 1 17 ASP HB2  H  -1.418   3.210  10.746 1.00 . C C .  17 ASP HB2  1 1 
        1   896 3 1 17 ASP HB3  H  -2.117   4.249  11.984 1.00 . C C .  17 ASP HB3  1 1 
        1   897 3 1 17 ASP N    N  -1.714   0.906  11.957 1.00 . C C .  17 ASP N    1 1 
        1   898 3 1 17 ASP O    O  -4.531   3.097  12.359 1.00 . C C .  17 ASP O    1 1 
        1   899 3 1 17 ASP OD1  O   0.645   4.183  11.964 1.00 . C C .  17 ASP OD1  1 1 
        1   900 3 1 17 ASP OD2  O  -0.011   2.847  13.520 1.00 . C C .  17 ASP OD2  1 1 
        1   901 3 1 18 SER C    C  -6.520   1.177  11.730 1.00 . C C .  18 SER C    1 1 
        1   902 3 1 18 SER CA   C  -5.530   1.244  10.577 1.00 . C C .  18 SER CA   1 1 
        1   903 3 1 18 SER CB   C  -5.720   0.025   9.672 1.00 . C C .  18 SER CB   1 1 
        1   904 3 1 18 SER H    H  -3.511   0.620  10.766 1.00 . C C .  18 SER H    1 1 
        1   905 3 1 18 SER HA   H  -5.717   2.132  10.020 1.00 . C C .  18 SER HA   1 1 
        1   906 3 1 18 SER HB2  H  -4.888  -0.060   8.996 1.00 . C C .  18 SER HB2  1 1 
        1   907 3 1 18 SER HB3  H  -5.774  -0.867  10.283 1.00 . C C .  18 SER HB3  1 1 
        1   908 3 1 18 SER HG   H  -7.613   0.454   9.526 1.00 . C C .  18 SER HG   1 1 
        1   909 3 1 18 SER N    N  -4.163   1.283  11.081 1.00 . C C .  18 SER N    1 1 
        1   910 3 1 18 SER O    O  -7.646   1.666  11.624 1.00 . C C .  18 SER O    1 1 
        1   911 3 1 18 SER OG   O  -6.921   0.171   8.926 1.00 . C C .  18 SER OG   1 1 
        1   912 3 1 19 SER C    C  -6.961   1.746  14.813 1.00 . C C .  19 SER C    1 1 
        1   913 3 1 19 SER CA   C  -6.958   0.455  14.002 1.00 . C C .  19 SER CA   1 1 
        1   914 3 1 19 SER CB   C  -6.484  -0.699  14.887 1.00 . C C .  19 SER CB   1 1 
        1   915 3 1 19 SER H    H  -5.182   0.215  12.840 1.00 . C C .  19 SER H    1 1 
        1   916 3 1 19 SER HA   H  -7.961   0.256  13.678 1.00 . C C .  19 SER HA   1 1 
        1   917 3 1 19 SER HB2  H  -7.204  -0.875  15.671 1.00 . C C .  19 SER HB2  1 1 
        1   918 3 1 19 SER HB3  H  -6.383  -1.595  14.288 1.00 . C C .  19 SER HB3  1 1 
        1   919 3 1 19 SER HG   H  -4.836   0.333  14.931 1.00 . C C .  19 SER HG   1 1 
        1   920 3 1 19 SER N    N  -6.095   0.576  12.824 1.00 . C C .  19 SER N    1 1 
        1   921 3 1 19 SER O    O  -7.788   1.933  15.706 1.00 . C C .  19 SER O    1 1 
        1   922 3 1 19 SER OG   O  -5.232  -0.359  15.467 1.00 . C C .  19 SER OG   1 1 
        1   923 3 1 20 SER C    C  -6.957   4.908  14.644 1.00 . C C .  20 SER C    1 1 
        1   924 3 1 20 SER CA   C  -5.929   3.914  15.177 1.00 . C C .  20 SER CA   1 1 
        1   925 3 1 20 SER CB   C  -4.525   4.494  15.005 1.00 . C C .  20 SER CB   1 1 
        1   926 3 1 20 SER H    H  -5.423   2.415  13.762 1.00 . C C .  20 SER H    1 1 
        1   927 3 1 20 SER HA   H  -6.111   3.760  16.232 1.00 . C C .  20 SER HA   1 1 
        1   928 3 1 20 SER HB2  H  -4.386   4.814  13.988 1.00 . C C .  20 SER HB2  1 1 
        1   929 3 1 20 SER HB3  H  -4.406   5.344  15.667 1.00 . C C .  20 SER HB3  1 1 
        1   930 3 1 20 SER HG   H  -2.851   3.560  14.679 1.00 . C C .  20 SER HG   1 1 
        1   931 3 1 20 SER N    N  -6.037   2.629  14.488 1.00 . C C .  20 SER N    1 1 
        1   932 3 1 20 SER O    O  -7.351   4.844  13.480 1.00 . C C .  20 SER O    1 1 
        1   933 3 1 20 SER OG   O  -3.563   3.497  15.320 1.00 . C C .  20 SER OG   1 1 
        1   934 4 2  1 ZBR C1   C  -0.131  -0.785  -1.697 1.00 . D A . 100 ZBR C1   1 1 
        1   935 4 2  1 ZBR C2   C  -1.157  -0.340  -0.848 1.00 . D A . 100 ZBR C2   1 1 
        1   936 4 2  1 ZBR C3   C  -0.874  -0.066   0.516 1.00 . D A . 100 ZBR C3   1 1 
        1   937 4 2  1 ZBR C4   C   0.428  -0.240   1.024 1.00 . D A . 100 ZBR C4   1 1 
        1   938 4 2  1 ZBR C5   C   1.462  -0.692   0.165 1.00 . D A . 100 ZBR C5   1 1 
        1   939 4 2  1 ZBR C6   C   1.189  -0.963  -1.192 1.00 . D A . 100 ZBR C6   1 1 
        1   940 4 2  1 ZBR C7   C  -0.464  -1.064  -3.143 1.00 . D A . 100 ZBR C7   1 1 
        1   941 4 2  1 ZBR C8   C  -1.952   0.408   1.460 1.00 . D A . 100 ZBR C8   1 1 
        1   942 4 2  1 ZBR C9   C   2.863  -0.896   0.685 1.00 . D A . 100 ZBR C9   1 1 
        1   943 4 2  1 ZBR H2   H  -2.164  -0.215  -1.254 1.00 . D A . 100 ZBR H2   1 1 
        1   944 4 2  1 ZBR H4   H   0.622  -0.020   2.081 1.00 . D A . 100 ZBR H4   1 1 
        1   945 4 2  1 ZBR H6   H   2.001  -1.313  -1.841 1.00 . D A . 100 ZBR H6   1 1 
        1   946 4 2  1 ZBR H7   H  -1.288  -0.439  -3.442 1.00 . D A . 100 ZBR H7   1 1 
        1   947 4 2  1 ZBR H7A  H  -0.750  -2.105  -3.248 1.00 . D A . 100 ZBR H7A  1 1 
        1   948 4 2  1 ZBR H8   H  -1.505   0.978   2.262 1.00 . D A . 100 ZBR H8   1 1 
        1   949 4 2  1 ZBR H8A  H  -2.458  -0.453   1.877 1.00 . D A . 100 ZBR H8A  1 1 
        1   950 4 2  1 ZBR H9   H   3.563  -0.827  -0.134 1.00 . D A . 100 ZBR H9   1 1 
        1   951 4 2  1 ZBR H9A  H   2.932  -1.878   1.132 1.00 . D A . 100 ZBR H9A  1 1 
        2   952 1 1  1 LYS C    C  -8.514   7.192  14.782 1.00 . A A .   1 LYS C    1 1 
        2   953 1 1  1 LYS CA   C  -9.005   5.941  15.494 1.00 . A A .   1 LYS CA   1 1 
        2   954 1 1  1 LYS CB   C  -9.808   6.335  16.737 1.00 . A A .   1 LYS CB   1 1 
        2   955 1 1  1 LYS CD   C -11.363   5.513  18.508 1.00 . A A .   1 LYS CD   1 1 
        2   956 1 1  1 LYS CE   C -12.137   4.299  19.027 1.00 . A A .   1 LYS CE   1 1 
        2   957 1 1  1 LYS CG   C -10.572   5.118  17.260 1.00 . A A .   1 LYS CG   1 1 
        2   958 1 1  1 LYS H1   H  -7.580   5.066  16.795 1.00 . A A .   1 LYS H1   1 1 
        2   959 1 1  1 LYS HA   H  -9.645   5.395  14.824 1.00 . A A .   1 LYS HA   1 1 
        2   960 1 1  1 LYS HB2  H  -9.133   6.693  17.502 1.00 . A A .   1 LYS HB2  1 1 
        2   961 1 1  1 LYS HB3  H -10.509   7.117  16.482 1.00 . A A .   1 LYS HB3  1 1 
        2   962 1 1  1 LYS HD2  H -10.681   5.857  19.272 1.00 . A A .   1 LYS HD2  1 1 
        2   963 1 1  1 LYS HD3  H -12.058   6.301  18.262 1.00 . A A .   1 LYS HD3  1 1 
        2   964 1 1  1 LYS HE2  H -11.454   3.477  19.189 1.00 . A A .   1 LYS HE2  1 1 
        2   965 1 1  1 LYS HE3  H -12.625   4.552  19.956 1.00 . A A .   1 LYS HE3  1 1 
        2   966 1 1  1 LYS HG2  H -11.251   4.765  16.498 1.00 . A A .   1 LYS HG2  1 1 
        2   967 1 1  1 LYS HG3  H  -9.873   4.336  17.512 1.00 . A A .   1 LYS HG3  1 1 
        2   968 1 1  1 LYS HZ1  H -12.691   3.505  17.181 1.00 . A A .   1 LYS HZ1  1 1 
        2   969 1 1  1 LYS HZ2  H -13.718   4.737  17.743 1.00 . A A .   1 LYS HZ2  1 1 
        2   970 1 1  1 LYS HZ3  H -13.794   3.186  18.429 1.00 . A A .   1 LYS HZ3  1 1 
        2   971 1 1  1 LYS N    N  -7.880   5.090  15.863 1.00 . A A .   1 LYS N    1 1 
        2   972 1 1  1 LYS NZ   N -13.162   3.902  18.019 1.00 . A A .   1 LYS NZ   1 1 
        2   973 1 1  1 LYS O    O  -9.270   8.142  14.574 1.00 . A A .   1 LYS O    1 1 
        2   974 1 1  2 ASN C    C  -7.339   8.600  12.415 1.00 . A A .   2 ASN C    1 1 
        2   975 1 1  2 ASN CA   C  -6.648   8.338  13.758 1.00 . A A .   2 ASN CA   1 1 
        2   976 1 1  2 ASN CB   C  -5.149   8.098  13.528 1.00 . A A .   2 ASN CB   1 1 
        2   977 1 1  2 ASN CG   C  -4.945   6.848  12.689 1.00 . A A .   2 ASN CG   1 1 
        2   978 1 1  2 ASN H    H  -6.683   6.407  14.631 1.00 . A A .   2 ASN H    1 1 
        2   979 1 1  2 ASN HA   H  -6.771   9.195  14.399 1.00 . A A .   2 ASN HA   1 1 
        2   980 1 1  2 ASN HB2  H  -4.723   8.941  13.008 1.00 . A A .   2 ASN HB2  1 1 
        2   981 1 1  2 ASN HB3  H  -4.651   7.974  14.479 1.00 . A A .   2 ASN HB3  1 1 
        2   982 1 1  2 ASN HD21 H  -3.094   7.335  12.156 1.00 . A A .   2 ASN HD21 1 1 
        2   983 1 1  2 ASN HD22 H  -3.668   5.863  11.534 1.00 . A A .   2 ASN HD22 1 1 
        2   984 1 1  2 ASN N    N  -7.238   7.190  14.427 1.00 . A A .   2 ASN N    1 1 
        2   985 1 1  2 ASN ND2  N  -3.808   6.666  12.076 1.00 . A A .   2 ASN ND2  1 1 
        2   986 1 1  2 ASN O    O  -7.812   7.672  11.760 1.00 . A A .   2 ASN O    1 1 
        2   987 1 1  2 ASN OD1  O  -5.845   6.017  12.586 1.00 . A A .   2 ASN OD1  1 1 
        2   988 1 1  3 PRO C    C  -7.293   9.650   9.490 1.00 . A A .   3 PRO C    1 1 
        2   989 1 1  3 PRO CA   C  -8.045  10.219  10.693 1.00 . A A .   3 PRO CA   1 1 
        2   990 1 1  3 PRO CB   C  -8.011  11.763  10.707 1.00 . A A .   3 PRO CB   1 1 
        2   991 1 1  3 PRO CD   C  -6.876  11.026  12.699 1.00 . A A .   3 PRO CD   1 1 
        2   992 1 1  3 PRO CG   C  -6.897  12.119  11.639 1.00 . A A .   3 PRO CG   1 1 
        2   993 1 1  3 PRO HA   H  -9.068   9.880  10.679 1.00 . A A .   3 PRO HA   1 1 
        2   994 1 1  3 PRO HB2  H  -7.812  12.151   9.715 1.00 . A A .   3 PRO HB2  1 1 
        2   995 1 1  3 PRO HB3  H  -8.945  12.155  11.082 1.00 . A A .   3 PRO HB3  1 1 
        2   996 1 1  3 PRO HD2  H  -5.868  10.861  13.045 1.00 . A A .   3 PRO HD2  1 1 
        2   997 1 1  3 PRO HD3  H  -7.522  11.281  13.524 1.00 . A A .   3 PRO HD3  1 1 
        2   998 1 1  3 PRO HG2  H  -5.956  12.139  11.107 1.00 . A A .   3 PRO HG2  1 1 
        2   999 1 1  3 PRO HG3  H  -7.083  13.074  12.106 1.00 . A A .   3 PRO HG3  1 1 
        2  1000 1 1  3 PRO N    N  -7.401   9.841  11.991 1.00 . A A .   3 PRO N    1 1 
        2  1001 1 1  3 PRO O    O  -7.841   9.545   8.392 1.00 . A A .   3 PRO O    1 1 
        2  1002 1 1  4 GLU C    C  -5.785   7.402   8.159 1.00 . A A .   4 GLU C    1 1 
        2  1003 1 1  4 GLU CA   C  -5.216   8.732   8.638 1.00 . A A .   4 GLU CA   1 1 
        2  1004 1 1  4 GLU CB   C  -3.779   8.536   9.125 1.00 . A A .   4 GLU CB   1 1 
        2  1005 1 1  4 GLU CD   C  -3.033  10.763   8.251 1.00 . A A .   4 GLU CD   1 1 
        2  1006 1 1  4 GLU CG   C  -3.174   9.892   9.497 1.00 . A A .   4 GLU CG   1 1 
        2  1007 1 1  4 GLU H    H  -5.654   9.389  10.602 1.00 . A A .   4 GLU H    1 1 
        2  1008 1 1  4 GLU HA   H  -5.213   9.424   7.811 1.00 . A A .   4 GLU HA   1 1 
        2  1009 1 1  4 GLU HB2  H  -3.777   7.889   9.989 1.00 . A A .   4 GLU HB2  1 1 
        2  1010 1 1  4 GLU HB3  H  -3.193   8.086   8.337 1.00 . A A .   4 GLU HB3  1 1 
        2  1011 1 1  4 GLU HG2  H  -3.818  10.388  10.207 1.00 . A A .   4 GLU HG2  1 1 
        2  1012 1 1  4 GLU HG3  H  -2.201   9.740   9.938 1.00 . A A .   4 GLU HG3  1 1 
        2  1013 1 1  4 GLU N    N  -6.038   9.284   9.707 1.00 . A A .   4 GLU N    1 1 
        2  1014 1 1  4 GLU O    O  -5.396   6.892   7.109 1.00 . A A .   4 GLU O    1 1 
        2  1015 1 1  4 GLU OE1  O  -3.038  10.213   7.163 1.00 . A A .   4 GLU OE1  1 1 
        2  1016 1 1  4 GLU OE2  O  -2.922  11.969   8.405 1.00 . A A .   4 GLU OE2  1 1 
        2  1017 1 1  5 ALA C    C  -8.027   5.672   7.245 1.00 . A A .   5 ALA C    1 1 
        2  1018 1 1  5 ALA CA   C  -7.331   5.577   8.600 1.00 . A A .   5 ALA CA   1 1 
        2  1019 1 1  5 ALA CB   C  -8.347   5.183   9.675 1.00 . A A .   5 ALA CB   1 1 
        2  1020 1 1  5 ALA H    H  -6.970   7.305   9.766 1.00 . A A .   5 ALA H    1 1 
        2  1021 1 1  5 ALA HA   H  -6.566   4.817   8.548 1.00 . A A .   5 ALA HA   1 1 
        2  1022 1 1  5 ALA HB1  H  -8.560   4.126   9.597 1.00 . A A .   5 ALA HB1  1 1 
        2  1023 1 1  5 ALA HB2  H  -9.259   5.745   9.535 1.00 . A A .   5 ALA HB2  1 1 
        2  1024 1 1  5 ALA HB3  H  -7.939   5.395  10.653 1.00 . A A .   5 ALA HB3  1 1 
        2  1025 1 1  5 ALA N    N  -6.706   6.848   8.940 1.00 . A A .   5 ALA N    1 1 
        2  1026 1 1  5 ALA O    O  -8.204   4.669   6.554 1.00 . A A .   5 ALA O    1 1 
        2  1027 1 1  6 GLU C    C  -8.208   6.667   4.441 1.00 . A A .   6 GLU C    1 1 
        2  1028 1 1  6 GLU CA   C  -9.107   7.089   5.600 1.00 . A A .   6 GLU CA   1 1 
        2  1029 1 1  6 GLU CB   C  -9.479   8.567   5.445 1.00 . A A .   6 GLU CB   1 1 
        2  1030 1 1  6 GLU CD   C -10.907  10.413   6.352 1.00 . A A .   6 GLU CD   1 1 
        2  1031 1 1  6 GLU CG   C -10.584   8.924   6.440 1.00 . A A .   6 GLU CG   1 1 
        2  1032 1 1  6 GLU H    H  -8.265   7.647   7.463 1.00 . A A .   6 GLU H    1 1 
        2  1033 1 1  6 GLU HA   H -10.007   6.497   5.581 1.00 . A A .   6 GLU HA   1 1 
        2  1034 1 1  6 GLU HB2  H  -8.609   9.180   5.639 1.00 . A A .   6 GLU HB2  1 1 
        2  1035 1 1  6 GLU HB3  H  -9.829   8.749   4.439 1.00 . A A .   6 GLU HB3  1 1 
        2  1036 1 1  6 GLU HG2  H -11.470   8.351   6.209 1.00 . A A .   6 GLU HG2  1 1 
        2  1037 1 1  6 GLU HG3  H -10.255   8.689   7.441 1.00 . A A .   6 GLU HG3  1 1 
        2  1038 1 1  6 GLU N    N  -8.427   6.882   6.873 1.00 . A A .   6 GLU N    1 1 
        2  1039 1 1  6 GLU O    O  -8.676   6.089   3.459 1.00 . A A .   6 GLU O    1 1 
        2  1040 1 1  6 GLU OE1  O -10.250  11.097   5.585 1.00 . A A .   6 GLU OE1  1 1 
        2  1041 1 1  6 GLU OE2  O -11.807  10.846   7.053 1.00 . A A .   6 GLU OE2  1 1 
        2  1042 1 1  7 GLU C    C  -5.911   5.071   3.349 1.00 . A A .   7 GLU C    1 1 
        2  1043 1 1  7 GLU CA   C  -5.972   6.590   3.506 1.00 . A A .   7 GLU CA   1 1 
        2  1044 1 1  7 GLU CB   C  -4.579   7.128   3.847 1.00 . A A .   7 GLU CB   1 1 
        2  1045 1 1  7 GLU CD   C  -4.065   7.738   1.474 1.00 . A A .   7 GLU CD   1 1 
        2  1046 1 1  7 GLU CG   C  -3.629   6.892   2.668 1.00 . A A .   7 GLU CG   1 1 
        2  1047 1 1  7 GLU H    H  -6.594   7.410   5.360 1.00 . A A .   7 GLU H    1 1 
        2  1048 1 1  7 GLU HA   H  -6.299   7.026   2.574 1.00 . A A .   7 GLU HA   1 1 
        2  1049 1 1  7 GLU HB2  H  -4.643   8.187   4.051 1.00 . A A .   7 GLU HB2  1 1 
        2  1050 1 1  7 GLU HB3  H  -4.200   6.617   4.720 1.00 . A A .   7 GLU HB3  1 1 
        2  1051 1 1  7 GLU HG2  H  -2.625   7.170   2.957 1.00 . A A .   7 GLU HG2  1 1 
        2  1052 1 1  7 GLU HG3  H  -3.644   5.848   2.391 1.00 . A A .   7 GLU HG3  1 1 
        2  1053 1 1  7 GLU N    N  -6.916   6.954   4.556 1.00 . A A .   7 GLU N    1 1 
        2  1054 1 1  7 GLU O    O  -5.859   4.549   2.237 1.00 . A A .   7 GLU O    1 1 
        2  1055 1 1  7 GLU OE1  O  -4.824   7.238   0.657 1.00 . A A .   7 GLU OE1  1 1 
        2  1056 1 1  7 GLU OE2  O  -3.637   8.878   1.396 1.00 . A A .   7 GLU OE2  1 1 
        2  1057 1 1  8 ILE C    C  -7.117   2.353   3.754 1.00 . A A .   8 ILE C    1 1 
        2  1058 1 1  8 ILE CA   C  -5.880   2.909   4.459 1.00 . A A .   8 ILE CA   1 1 
        2  1059 1 1  8 ILE CB   C  -5.799   2.362   5.894 1.00 . A A .   8 ILE CB   1 1 
        2  1060 1 1  8 ILE CD1  C  -3.977   4.000   6.430 1.00 . A A .   8 ILE CD1  1 1 
        2  1061 1 1  8 ILE CG1  C  -4.367   2.519   6.420 1.00 . A A .   8 ILE CG1  1 1 
        2  1062 1 1  8 ILE CG2  C  -6.190   0.874   5.910 1.00 . A A .   8 ILE CG2  1 1 
        2  1063 1 1  8 ILE H    H  -5.975   4.838   5.332 1.00 . A A .   8 ILE H    1 1 
        2  1064 1 1  8 ILE HA   H  -4.999   2.592   3.910 1.00 . A A .   8 ILE HA   1 1 
        2  1065 1 1  8 ILE HB   H  -6.480   2.917   6.526 1.00 . A A .   8 ILE HB   1 1 
        2  1066 1 1  8 ILE HD11 H  -3.133   4.144   7.089 1.00 . A A .   8 ILE HD11 1 1 
        2  1067 1 1  8 ILE HD12 H  -4.810   4.594   6.778 1.00 . A A .   8 ILE HD12 1 1 
        2  1068 1 1  8 ILE HD13 H  -3.707   4.308   5.431 1.00 . A A .   8 ILE HD13 1 1 
        2  1069 1 1  8 ILE HG12 H  -4.306   2.125   7.423 1.00 . A A .   8 ILE HG12 1 1 
        2  1070 1 1  8 ILE HG13 H  -3.688   1.977   5.779 1.00 . A A .   8 ILE HG13 1 1 
        2  1071 1 1  8 ILE HG21 H  -7.266   0.787   5.864 1.00 . A A .   8 ILE HG21 1 1 
        2  1072 1 1  8 ILE HG22 H  -5.831   0.411   6.814 1.00 . A A .   8 ILE HG22 1 1 
        2  1073 1 1  8 ILE HG23 H  -5.757   0.379   5.054 1.00 . A A .   8 ILE HG23 1 1 
        2  1074 1 1  8 ILE N    N  -5.926   4.367   4.473 1.00 . A A .   8 ILE N    1 1 
        2  1075 1 1  8 ILE O    O  -7.032   1.376   3.008 1.00 . A A .   8 ILE O    1 1 
        2  1076 1 1  9 THR C    C  -9.403   2.556   1.898 1.00 . A A .   9 THR C    1 1 
        2  1077 1 1  9 THR CA   C  -9.507   2.506   3.418 1.00 . A A .   9 THR CA   1 1 
        2  1078 1 1  9 THR CB   C -10.665   3.396   3.888 1.00 . A A .   9 THR CB   1 1 
        2  1079 1 1  9 THR CG2  C -11.967   2.934   3.233 1.00 . A A .   9 THR CG2  1 1 
        2  1080 1 1  9 THR H    H  -8.274   3.734   4.625 1.00 . A A .   9 THR H    1 1 
        2  1081 1 1  9 THR HA   H  -9.696   1.493   3.729 1.00 . A A .   9 THR HA   1 1 
        2  1082 1 1  9 THR HB   H -10.472   4.420   3.607 1.00 . A A .   9 THR HB   1 1 
        2  1083 1 1  9 THR HG1  H -10.134   3.897   5.693 1.00 . A A .   9 THR HG1  1 1 
        2  1084 1 1  9 THR HG21 H -11.979   3.244   2.198 1.00 . A A .   9 THR HG21 1 1 
        2  1085 1 1  9 THR HG22 H -12.808   3.377   3.749 1.00 . A A .   9 THR HG22 1 1 
        2  1086 1 1  9 THR HG23 H -12.035   1.858   3.289 1.00 . A A .   9 THR HG23 1 1 
        2  1087 1 1  9 THR N    N  -8.264   2.968   4.014 1.00 . A A .   9 THR N    1 1 
        2  1088 1 1  9 THR O    O  -9.808   1.621   1.207 1.00 . A A .   9 THR O    1 1 
        2  1089 1 1  9 THR OG1  O -10.785   3.308   5.301 1.00 . A A .   9 THR OG1  1 1 
        2  1090 1 1 10 ARG C    C  -7.685   2.719  -0.568 1.00 . A A .  10 ARG C    1 1 
        2  1091 1 1 10 ARG CA   C  -8.656   3.778  -0.057 1.00 . A A .  10 ARG CA   1 1 
        2  1092 1 1 10 ARG CB   C  -8.138   5.172  -0.404 1.00 . A A .  10 ARG CB   1 1 
        2  1093 1 1 10 ARG CD   C  -8.820   7.539  -0.770 1.00 . A A .  10 ARG CD   1 1 
        2  1094 1 1 10 ARG CG   C  -9.240   6.205  -0.163 1.00 . A A .  10 ARG CG   1 1 
        2  1095 1 1 10 ARG CZ   C  -7.675   8.765   0.988 1.00 . A A .  10 ARG CZ   1 1 
        2  1096 1 1 10 ARG H    H  -8.514   4.345   1.982 1.00 . A A .  10 ARG H    1 1 
        2  1097 1 1 10 ARG HA   H  -9.610   3.630  -0.542 1.00 . A A .  10 ARG HA   1 1 
        2  1098 1 1 10 ARG HB2  H  -7.288   5.400   0.224 1.00 . A A .  10 ARG HB2  1 1 
        2  1099 1 1 10 ARG HB3  H  -7.836   5.201  -1.440 1.00 . A A .  10 ARG HB3  1 1 
        2  1100 1 1 10 ARG HD2  H  -8.630   7.405  -1.824 1.00 . A A .  10 ARG HD2  1 1 
        2  1101 1 1 10 ARG HD3  H  -9.620   8.256  -0.643 1.00 . A A .  10 ARG HD3  1 1 
        2  1102 1 1 10 ARG HE   H  -6.734   7.826  -0.516 1.00 . A A .  10 ARG HE   1 1 
        2  1103 1 1 10 ARG HG2  H -10.160   5.873  -0.622 1.00 . A A .  10 ARG HG2  1 1 
        2  1104 1 1 10 ARG HG3  H  -9.390   6.328   0.900 1.00 . A A .  10 ARG HG3  1 1 
        2  1105 1 1 10 ARG HH11 H  -5.693   8.990   1.135 1.00 . A A .  10 ARG HH11 1 1 
        2  1106 1 1 10 ARG HH12 H  -6.627   9.748   2.380 1.00 . A A .  10 ARG HH12 1 1 
        2  1107 1 1 10 ARG HH21 H  -9.674   8.707   1.097 1.00 . A A .  10 ARG HH21 1 1 
        2  1108 1 1 10 ARG HH22 H  -8.881   9.589   2.359 1.00 . A A .  10 ARG HH22 1 1 
        2  1109 1 1 10 ARG N    N  -8.835   3.639   1.383 1.00 . A A .  10 ARG N    1 1 
        2  1110 1 1 10 ARG NE   N  -7.611   8.036  -0.123 1.00 . A A .  10 ARG NE   1 1 
        2  1111 1 1 10 ARG NH1  N  -6.580   9.202   1.544 1.00 . A A .  10 ARG NH1  1 1 
        2  1112 1 1 10 ARG NH2  N  -8.834   9.042   1.522 1.00 . A A .  10 ARG NH2  1 1 
        2  1113 1 1 10 ARG O    O  -7.858   2.179  -1.658 1.00 . A A .  10 ARG O    1 1 
        2  1114 1 1 11 CYS C    C  -6.349   0.129  -0.518 1.00 . A A .  11 CYS C    1 1 
        2  1115 1 1 11 CYS CA   C  -5.662   1.440  -0.157 1.00 . A A .  11 CYS CA   1 1 
        2  1116 1 1 11 CYS CB   C  -4.685   1.218   1.000 1.00 . A A .  11 CYS CB   1 1 
        2  1117 1 1 11 CYS H    H  -6.568   2.900   1.086 1.00 . A A .  11 CYS H    1 1 
        2  1118 1 1 11 CYS HA   H  -5.113   1.795  -1.012 1.00 . A A .  11 CYS HA   1 1 
        2  1119 1 1 11 CYS HB2  H  -4.389   2.172   1.410 1.00 . A A .  11 CYS HB2  1 1 
        2  1120 1 1 11 CYS HB3  H  -5.163   0.629   1.769 1.00 . A A .  11 CYS HB3  1 1 
        2  1121 1 1 11 CYS N    N  -6.658   2.434   0.228 1.00 . A A .  11 CYS N    1 1 
        2  1122 1 1 11 CYS O    O  -6.061  -0.467  -1.556 1.00 . A A .  11 CYS O    1 1 
        2  1123 1 1 11 CYS SG   S  -3.225   0.336   0.394 1.00 . A A .  11 CYS SG   1 1 
        2  1124 1 1 12 LYS C    C  -8.835  -1.411  -1.200 1.00 . A A .  12 LYS C    1 1 
        2  1125 1 1 12 LYS CA   C  -8.007  -1.538   0.078 1.00 . A A .  12 LYS CA   1 1 
        2  1126 1 1 12 LYS CB   C  -8.928  -1.853   1.260 1.00 . A A .  12 LYS CB   1 1 
        2  1127 1 1 12 LYS CD   C -10.477  -3.550   2.242 1.00 . A A .  12 LYS CD   1 1 
        2  1128 1 1 12 LYS CE   C -11.153  -4.905   2.017 1.00 . A A .  12 LYS CE   1 1 
        2  1129 1 1 12 LYS CG   C  -9.629  -3.192   1.020 1.00 . A A .  12 LYS CG   1 1 
        2  1130 1 1 12 LYS H    H  -7.468   0.220   1.136 1.00 . A A .  12 LYS H    1 1 
        2  1131 1 1 12 LYS HA   H  -7.303  -2.348  -0.040 1.00 . A A .  12 LYS HA   1 1 
        2  1132 1 1 12 LYS HB2  H  -8.344  -1.908   2.166 1.00 . A A .  12 LYS HB2  1 1 
        2  1133 1 1 12 LYS HB3  H  -9.669  -1.074   1.355 1.00 . A A .  12 LYS HB3  1 1 
        2  1134 1 1 12 LYS HD2  H  -9.843  -3.604   3.116 1.00 . A A .  12 LYS HD2  1 1 
        2  1135 1 1 12 LYS HD3  H -11.232  -2.793   2.390 1.00 . A A .  12 LYS HD3  1 1 
        2  1136 1 1 12 LYS HE2  H -10.405  -5.640   1.757 1.00 . A A .  12 LYS HE2  1 1 
        2  1137 1 1 12 LYS HE3  H -11.658  -5.210   2.921 1.00 . A A .  12 LYS HE3  1 1 
        2  1138 1 1 12 LYS HG2  H -10.267  -3.116   0.150 1.00 . A A .  12 LYS HG2  1 1 
        2  1139 1 1 12 LYS HG3  H  -8.891  -3.963   0.858 1.00 . A A .  12 LYS HG3  1 1 
        2  1140 1 1 12 LYS HZ1  H -11.837  -5.380   0.108 1.00 . A A .  12 LYS HZ1  1 1 
        2  1141 1 1 12 LYS HZ2  H -12.207  -3.797   0.603 1.00 . A A .  12 LYS HZ2  1 1 
        2  1142 1 1 12 LYS HZ3  H -13.072  -5.112   1.239 1.00 . A A .  12 LYS HZ3  1 1 
        2  1143 1 1 12 LYS N    N  -7.270  -0.304   0.332 1.00 . A A .  12 LYS N    1 1 
        2  1144 1 1 12 LYS NZ   N -12.142  -4.789   0.908 1.00 . A A .  12 LYS NZ   1 1 
        2  1145 1 1 12 LYS O    O  -8.877  -2.328  -2.021 1.00 . A A .  12 LYS O    1 1 
        2  1146 1 1 13 LYS C    C  -9.465  -0.039  -3.797 1.00 . A A .  13 LYS C    1 1 
        2  1147 1 1 13 LYS CA   C -10.321  -0.023  -2.533 1.00 . A A .  13 LYS CA   1 1 
        2  1148 1 1 13 LYS CB   C -11.039   1.322  -2.408 1.00 . A A .  13 LYS CB   1 1 
        2  1149 1 1 13 LYS CD   C -12.775   2.806  -3.418 1.00 . A A .  13 LYS CD   1 1 
        2  1150 1 1 13 LYS CE   C -13.788   2.951  -4.555 1.00 . A A .  13 LYS CE   1 1 
        2  1151 1 1 13 LYS CG   C -12.006   1.495  -3.582 1.00 . A A .  13 LYS CG   1 1 
        2  1152 1 1 13 LYS H    H  -9.420   0.428  -0.669 1.00 . A A .  13 LYS H    1 1 
        2  1153 1 1 13 LYS HA   H -11.061  -0.806  -2.606 1.00 . A A .  13 LYS HA   1 1 
        2  1154 1 1 13 LYS HB2  H -11.591   1.349  -1.479 1.00 . A A .  13 LYS HB2  1 1 
        2  1155 1 1 13 LYS HB3  H -10.314   2.122  -2.420 1.00 . A A .  13 LYS HB3  1 1 
        2  1156 1 1 13 LYS HD2  H -13.294   2.803  -2.470 1.00 . A A .  13 LYS HD2  1 1 
        2  1157 1 1 13 LYS HD3  H -12.084   3.635  -3.447 1.00 . A A .  13 LYS HD3  1 1 
        2  1158 1 1 13 LYS HE2  H -14.456   2.101  -4.552 1.00 . A A .  13 LYS HE2  1 1 
        2  1159 1 1 13 LYS HE3  H -14.359   3.856  -4.415 1.00 . A A .  13 LYS HE3  1 1 
        2  1160 1 1 13 LYS HG2  H -11.449   1.515  -4.507 1.00 . A A .  13 LYS HG2  1 1 
        2  1161 1 1 13 LYS HG3  H -12.704   0.670  -3.599 1.00 . A A .  13 LYS HG3  1 1 
        2  1162 1 1 13 LYS HZ1  H -12.075   3.266  -5.694 1.00 . A A .  13 LYS HZ1  1 1 
        2  1163 1 1 13 LYS HZ2  H -13.517   3.729  -6.466 1.00 . A A .  13 LYS HZ2  1 1 
        2  1164 1 1 13 LYS HZ3  H -13.116   2.084  -6.324 1.00 . A A .  13 LYS HZ3  1 1 
        2  1165 1 1 13 LYS N    N  -9.491  -0.266  -1.358 1.00 . A A .  13 LYS N    1 1 
        2  1166 1 1 13 LYS NZ   N -13.069   3.012  -5.858 1.00 . A A .  13 LYS NZ   1 1 
        2  1167 1 1 13 LYS O    O  -9.879  -0.559  -4.832 1.00 . A A .  13 LYS O    1 1 
        2  1168 1 1 14 LEU C    C  -6.989  -0.826  -5.288 1.00 . A A .  14 LEU C    1 1 
        2  1169 1 1 14 LEU CA   C  -7.368   0.579  -4.849 1.00 . A A .  14 LEU CA   1 1 
        2  1170 1 1 14 LEU CB   C  -6.105   1.357  -4.461 1.00 . A A .  14 LEU CB   1 1 
        2  1171 1 1 14 LEU CD1  C  -5.329   3.578  -3.551 1.00 . A A .  14 LEU CD1  1 1 
        2  1172 1 1 14 LEU CD2  C  -6.455   3.480  -5.779 1.00 . A A .  14 LEU CD2  1 1 
        2  1173 1 1 14 LEU CG   C  -6.419   2.864  -4.368 1.00 . A A .  14 LEU CG   1 1 
        2  1174 1 1 14 LEU H    H  -7.991   0.934  -2.855 1.00 . A A .  14 LEU H    1 1 
        2  1175 1 1 14 LEU HA   H  -7.855   1.079  -5.665 1.00 . A A .  14 LEU HA   1 1 
        2  1176 1 1 14 LEU HB2  H  -5.759   1.003  -3.499 1.00 . A A .  14 LEU HB2  1 1 
        2  1177 1 1 14 LEU HB3  H  -5.337   1.188  -5.200 1.00 . A A .  14 LEU HB3  1 1 
        2  1178 1 1 14 LEU HD11 H  -4.362   3.151  -3.776 1.00 . A A .  14 LEU HD11 1 1 
        2  1179 1 1 14 LEU HD12 H  -5.538   3.462  -2.503 1.00 . A A .  14 LEU HD12 1 1 
        2  1180 1 1 14 LEU HD13 H  -5.321   4.633  -3.796 1.00 . A A .  14 LEU HD13 1 1 
        2  1181 1 1 14 LEU HD21 H  -6.373   4.557  -5.702 1.00 . A A .  14 LEU HD21 1 1 
        2  1182 1 1 14 LEU HD22 H  -7.385   3.228  -6.268 1.00 . A A .  14 LEU HD22 1 1 
        2  1183 1 1 14 LEU HD23 H  -5.626   3.102  -6.363 1.00 . A A .  14 LEU HD23 1 1 
        2  1184 1 1 14 LEU HG   H  -7.376   3.003  -3.888 1.00 . A A .  14 LEU HG   1 1 
        2  1185 1 1 14 LEU N    N  -8.271   0.534  -3.705 1.00 . A A .  14 LEU N    1 1 
        2  1186 1 1 14 LEU O    O  -6.954  -1.125  -6.481 1.00 . A A .  14 LEU O    1 1 
        2  1187 1 1 15 LEU C    C  -7.515  -3.803  -5.259 1.00 . A A .  15 LEU C    1 1 
        2  1188 1 1 15 LEU CA   C  -6.340  -3.062  -4.624 1.00 . A A .  15 LEU CA   1 1 
        2  1189 1 1 15 LEU CB   C  -5.911  -3.775  -3.345 1.00 . A A .  15 LEU CB   1 1 
        2  1190 1 1 15 LEU CD1  C  -4.284  -3.730  -1.446 1.00 . A A .  15 LEU CD1  1 1 
        2  1191 1 1 15 LEU CD2  C  -3.436  -3.454  -3.800 1.00 . A A .  15 LEU CD2  1 1 
        2  1192 1 1 15 LEU CG   C  -4.603  -3.158  -2.829 1.00 . A A .  15 LEU CG   1 1 
        2  1193 1 1 15 LEU H    H  -6.756  -1.393  -3.387 1.00 . A A .  15 LEU H    1 1 
        2  1194 1 1 15 LEU HA   H  -5.516  -3.060  -5.319 1.00 . A A .  15 LEU HA   1 1 
        2  1195 1 1 15 LEU HB2  H  -6.685  -3.663  -2.597 1.00 . A A .  15 LEU HB2  1 1 
        2  1196 1 1 15 LEU HB3  H  -5.759  -4.824  -3.553 1.00 . A A .  15 LEU HB3  1 1 
        2  1197 1 1 15 LEU HD11 H  -3.393  -3.255  -1.059 1.00 . A A .  15 LEU HD11 1 1 
        2  1198 1 1 15 LEU HD12 H  -4.118  -4.793  -1.524 1.00 . A A .  15 LEU HD12 1 1 
        2  1199 1 1 15 LEU HD13 H  -5.111  -3.541  -0.776 1.00 . A A .  15 LEU HD13 1 1 
        2  1200 1 1 15 LEU HD21 H  -2.499  -3.477  -3.254 1.00 . A A .  15 LEU HD21 1 1 
        2  1201 1 1 15 LEU HD22 H  -3.384  -2.675  -4.546 1.00 . A A .  15 LEU HD22 1 1 
        2  1202 1 1 15 LEU HD23 H  -3.590  -4.408  -4.287 1.00 . A A .  15 LEU HD23 1 1 
        2  1203 1 1 15 LEU HG   H  -4.731  -2.090  -2.744 1.00 . A A .  15 LEU HG   1 1 
        2  1204 1 1 15 LEU N    N  -6.710  -1.687  -4.320 1.00 . A A .  15 LEU N    1 1 
        2  1205 1 1 15 LEU O    O  -7.345  -4.581  -6.192 1.00 . A A .  15 LEU O    1 1 
        2  1206 1 1 16 ASP C    C -10.163  -3.811  -6.704 1.00 . A A .  16 ASP C    1 1 
        2  1207 1 1 16 ASP CA   C  -9.910  -4.206  -5.252 1.00 . A A .  16 ASP CA   1 1 
        2  1208 1 1 16 ASP CB   C -11.116  -3.823  -4.396 1.00 . A A .  16 ASP CB   1 1 
        2  1209 1 1 16 ASP CG   C -11.023  -4.497  -3.030 1.00 . A A .  16 ASP CG   1 1 
        2  1210 1 1 16 ASP H    H  -8.783  -2.927  -3.990 1.00 . A A .  16 ASP H    1 1 
        2  1211 1 1 16 ASP HA   H  -9.773  -5.276  -5.201 1.00 . A A .  16 ASP HA   1 1 
        2  1212 1 1 16 ASP HB2  H -11.142  -2.751  -4.268 1.00 . A A .  16 ASP HB2  1 1 
        2  1213 1 1 16 ASP HB3  H -12.020  -4.147  -4.891 1.00 . A A .  16 ASP HB3  1 1 
        2  1214 1 1 16 ASP N    N  -8.708  -3.557  -4.738 1.00 . A A .  16 ASP N    1 1 
        2  1215 1 1 16 ASP O    O -10.594  -4.629  -7.519 1.00 . A A .  16 ASP O    1 1 
        2  1216 1 1 16 ASP OD1  O -10.231  -5.417  -2.898 1.00 . A A .  16 ASP OD1  1 1 
        2  1217 1 1 16 ASP OD2  O -11.738  -4.079  -2.136 1.00 . A A .  16 ASP OD2  1 1 
        2  1218 1 1 17 ASP C    C  -9.144  -2.718  -9.343 1.00 . A A .  17 ASP C    1 1 
        2  1219 1 1 17 ASP CA   C -10.099  -2.041  -8.367 1.00 . A A .  17 ASP CA   1 1 
        2  1220 1 1 17 ASP CB   C  -9.880  -0.528  -8.400 1.00 . A A .  17 ASP CB   1 1 
        2  1221 1 1 17 ASP CG   C -11.022   0.179  -7.676 1.00 . A A .  17 ASP CG   1 1 
        2  1222 1 1 17 ASP H    H  -9.560  -1.948  -6.322 1.00 . A A .  17 ASP H    1 1 
        2  1223 1 1 17 ASP HA   H -11.113  -2.252  -8.669 1.00 . A A .  17 ASP HA   1 1 
        2  1224 1 1 17 ASP HB2  H  -8.944  -0.289  -7.917 1.00 . A A .  17 ASP HB2  1 1 
        2  1225 1 1 17 ASP HB3  H  -9.850  -0.195  -9.427 1.00 . A A .  17 ASP HB3  1 1 
        2  1226 1 1 17 ASP N    N  -9.896  -2.552  -7.017 1.00 . A A .  17 ASP N    1 1 
        2  1227 1 1 17 ASP O    O  -9.268  -2.561 -10.557 1.00 . A A .  17 ASP O    1 1 
        2  1228 1 1 17 ASP OD1  O -12.030  -0.464  -7.432 1.00 . A A .  17 ASP OD1  1 1 
        2  1229 1 1 17 ASP OD2  O -10.869   1.350  -7.373 1.00 . A A .  17 ASP OD2  1 1 
        2  1230 1 1 18 SER C    C  -7.878  -5.116 -10.587 1.00 . A A .  18 SER C    1 1 
        2  1231 1 1 18 SER CA   C  -7.201  -4.139  -9.641 1.00 . A A .  18 SER CA   1 1 
        2  1232 1 1 18 SER CB   C  -6.206  -4.891  -8.763 1.00 . A A .  18 SER CB   1 1 
        2  1233 1 1 18 SER H    H  -8.119  -3.538  -7.833 1.00 . A A .  18 SER H    1 1 
        2  1234 1 1 18 SER HA   H  -6.679  -3.410 -10.221 1.00 . A A .  18 SER HA   1 1 
        2  1235 1 1 18 SER HB2  H  -5.356  -5.198  -9.350 1.00 . A A .  18 SER HB2  1 1 
        2  1236 1 1 18 SER HB3  H  -5.879  -4.239  -7.969 1.00 . A A .  18 SER HB3  1 1 
        2  1237 1 1 18 SER HG   H  -7.168  -5.808  -7.342 1.00 . A A .  18 SER HG   1 1 
        2  1238 1 1 18 SER N    N  -8.182  -3.458  -8.807 1.00 . A A .  18 SER N    1 1 
        2  1239 1 1 18 SER O    O  -7.307  -5.512 -11.602 1.00 . A A .  18 SER O    1 1 
        2  1240 1 1 18 SER OG   O  -6.838  -6.040  -8.212 1.00 . A A .  18 SER OG   1 1 
        2  1241 1 1 19 SER C    C -10.477  -5.740 -12.263 1.00 . A A .  19 SER C    1 1 
        2  1242 1 1 19 SER CA   C  -9.845  -6.445 -11.072 1.00 . A A .  19 SER CA   1 1 
        2  1243 1 1 19 SER CB   C -10.941  -7.113 -10.241 1.00 . A A .  19 SER CB   1 1 
        2  1244 1 1 19 SER H    H  -9.481  -5.150  -9.421 1.00 . A A .  19 SER H    1 1 
        2  1245 1 1 19 SER HA   H  -9.177  -7.197 -11.438 1.00 . A A .  19 SER HA   1 1 
        2  1246 1 1 19 SER HB2  H -11.402  -7.901 -10.816 1.00 . A A .  19 SER HB2  1 1 
        2  1247 1 1 19 SER HB3  H -10.510  -7.532  -9.342 1.00 . A A .  19 SER HB3  1 1 
        2  1248 1 1 19 SER HG   H -12.088  -6.201  -8.960 1.00 . A A .  19 SER HG   1 1 
        2  1249 1 1 19 SER N    N  -9.091  -5.502 -10.243 1.00 . A A .  19 SER N    1 1 
        2  1250 1 1 19 SER O    O -10.919  -6.377 -13.218 1.00 . A A .  19 SER O    1 1 
        2  1251 1 1 19 SER OG   O -11.928  -6.146  -9.904 1.00 . A A .  19 SER OG   1 1 
        2  1252 1 1 20 SER C    C -10.056  -3.444 -14.417 1.00 . A A .  20 SER C    1 1 
        2  1253 1 1 20 SER CA   C -11.065  -3.615 -13.284 1.00 . A A .  20 SER CA   1 1 
        2  1254 1 1 20 SER CB   C -11.483  -2.242 -12.761 1.00 . A A .  20 SER CB   1 1 
        2  1255 1 1 20 SER H    H -10.120  -3.984 -11.419 1.00 . A A .  20 SER H    1 1 
        2  1256 1 1 20 SER HA   H -11.940  -4.118 -13.674 1.00 . A A .  20 SER HA   1 1 
        2  1257 1 1 20 SER HB2  H -12.139  -2.361 -11.916 1.00 . A A .  20 SER HB2  1 1 
        2  1258 1 1 20 SER HB3  H -10.605  -1.688 -12.459 1.00 . A A .  20 SER HB3  1 1 
        2  1259 1 1 20 SER HG   H -13.018  -1.251 -13.439 1.00 . A A .  20 SER HG   1 1 
        2  1260 1 1 20 SER N    N -10.500  -4.422 -12.203 1.00 . A A .  20 SER N    1 1 
        2  1261 1 1 20 SER O    O  -8.846  -3.431 -14.190 1.00 . A A .  20 SER O    1 1 
        2  1262 1 1 20 SER OG   O -12.172  -1.540 -13.790 1.00 . A A .  20 SER OG   1 1 
        2  1263 2 1  1 LYS C    C  -9.189  -1.681 -16.859 1.00 . B B .   1 LYS C    1 1 
        2  1264 2 1  1 LYS CA   C  -9.701  -3.110 -16.797 1.00 . B B .   1 LYS CA   1 1 
        2  1265 2 1  1 LYS CB   C -10.459  -3.446 -18.084 1.00 . B B .   1 LYS CB   1 1 
        2  1266 2 1  1 LYS CD   C -11.440  -5.289 -19.454 1.00 . B B .   1 LYS CD   1 1 
        2  1267 2 1  1 LYS CE   C -11.639  -6.802 -19.553 1.00 . B B .   1 LYS CE   1 1 
        2  1268 2 1  1 LYS CG   C -10.668  -4.958 -18.176 1.00 . B B .   1 LYS CG   1 1 
        2  1269 2 1  1 LYS H1   H -11.536  -3.305 -15.755 1.00 . B B .   1 LYS H1   1 1 
        2  1270 2 1  1 LYS HA   H  -8.856  -3.773 -16.711 1.00 . B B .   1 LYS HA   1 1 
        2  1271 2 1  1 LYS HB2  H -11.420  -2.950 -18.074 1.00 . B B .   1 LYS HB2  1 1 
        2  1272 2 1  1 LYS HB3  H  -9.890  -3.110 -18.937 1.00 . B B .   1 LYS HB3  1 1 
        2  1273 2 1  1 LYS HD2  H -12.403  -4.800 -19.429 1.00 . B B .   1 LYS HD2  1 1 
        2  1274 2 1  1 LYS HD3  H -10.882  -4.943 -20.312 1.00 . B B .   1 LYS HD3  1 1 
        2  1275 2 1  1 LYS HE2  H -12.147  -7.158 -18.670 1.00 . B B .   1 LYS HE2  1 1 
        2  1276 2 1  1 LYS HE3  H -12.231  -7.031 -20.427 1.00 . B B .   1 LYS HE3  1 1 
        2  1277 2 1  1 LYS HG2  H  -9.708  -5.453 -18.194 1.00 . B B .   1 LYS HG2  1 1 
        2  1278 2 1  1 LYS HG3  H -11.232  -5.296 -17.320 1.00 . B B .   1 LYS HG3  1 1 
        2  1279 2 1  1 LYS HZ1  H  -9.811  -7.404 -18.754 1.00 . B B .   1 LYS HZ1  1 1 
        2  1280 2 1  1 LYS HZ2  H  -9.747  -6.995 -20.403 1.00 . B B .   1 LYS HZ2  1 1 
        2  1281 2 1  1 LYS HZ3  H -10.440  -8.467 -19.917 1.00 . B B .   1 LYS HZ3  1 1 
        2  1282 2 1  1 LYS N    N -10.563  -3.297 -15.636 1.00 . B B .   1 LYS N    1 1 
        2  1283 2 1  1 LYS NZ   N -10.309  -7.468 -19.665 1.00 . B B .   1 LYS NZ   1 1 
        2  1284 2 1  1 LYS O    O  -8.619  -1.256 -17.864 1.00 . B B .   1 LYS O    1 1 
        2  1285 2 1  2 ASN C    C  -7.451   0.552 -15.857 1.00 . B B .   2 ASN C    1 1 
        2  1286 2 1  2 ASN CA   C  -8.976   0.448 -15.732 1.00 . B B .   2 ASN CA   1 1 
        2  1287 2 1  2 ASN CB   C  -9.430   1.088 -14.412 1.00 . B B .   2 ASN CB   1 1 
        2  1288 2 1  2 ASN CG   C  -8.856   0.319 -13.236 1.00 . B B .   2 ASN CG   1 1 
        2  1289 2 1  2 ASN H    H  -9.874  -1.333 -15.016 1.00 . B B .   2 ASN H    1 1 
        2  1290 2 1  2 ASN HA   H  -9.440   0.970 -16.552 1.00 . B B .   2 ASN HA   1 1 
        2  1291 2 1  2 ASN HB2  H  -9.082   2.108 -14.366 1.00 . B B .   2 ASN HB2  1 1 
        2  1292 2 1  2 ASN HB3  H -10.509   1.074 -14.354 1.00 . B B .   2 ASN HB3  1 1 
        2  1293 2 1  2 ASN HD21 H  -9.149   1.798 -11.943 1.00 . B B .   2 ASN HD21 1 1 
        2  1294 2 1  2 ASN HD22 H  -8.446   0.396 -11.297 1.00 . B B .   2 ASN HD22 1 1 
        2  1295 2 1  2 ASN N    N  -9.405  -0.942 -15.782 1.00 . B B .   2 ASN N    1 1 
        2  1296 2 1  2 ASN ND2  N  -8.814   0.883 -12.061 1.00 . B B .   2 ASN ND2  1 1 
        2  1297 2 1  2 ASN O    O  -6.724  -0.346 -15.433 1.00 . B B .   2 ASN O    1 1 
        2  1298 2 1  2 ASN OD1  O  -8.429  -0.824 -13.390 1.00 . B B .   2 ASN OD1  1 1 
        2  1299 2 1  3 PRO C    C  -4.766   1.997 -15.252 1.00 . B B .   3 PRO C    1 1 
        2  1300 2 1  3 PRO CA   C  -5.486   1.846 -16.594 1.00 . B B .   3 PRO CA   1 1 
        2  1301 2 1  3 PRO CB   C  -5.403   3.141 -17.429 1.00 . B B .   3 PRO CB   1 1 
        2  1302 2 1  3 PRO CD   C  -7.737   2.755 -16.972 1.00 . B B .   3 PRO CD   1 1 
        2  1303 2 1  3 PRO CG   C  -6.698   3.848 -17.180 1.00 . B B .   3 PRO CG   1 1 
        2  1304 2 1  3 PRO HA   H  -5.055   1.028 -17.149 1.00 . B B .   3 PRO HA   1 1 
        2  1305 2 1  3 PRO HB2  H  -4.570   3.753 -17.106 1.00 . B B .   3 PRO HB2  1 1 
        2  1306 2 1  3 PRO HB3  H  -5.310   2.904 -18.479 1.00 . B B .   3 PRO HB3  1 1 
        2  1307 2 1  3 PRO HD2  H  -8.492   3.085 -16.277 1.00 . B B .   3 PRO HD2  1 1 
        2  1308 2 1  3 PRO HD3  H  -8.186   2.470 -17.910 1.00 . B B .   3 PRO HD3  1 1 
        2  1309 2 1  3 PRO HG2  H  -6.624   4.465 -16.295 1.00 . B B .   3 PRO HG2  1 1 
        2  1310 2 1  3 PRO HG3  H  -6.972   4.451 -18.031 1.00 . B B .   3 PRO HG3  1 1 
        2  1311 2 1  3 PRO N    N  -6.957   1.629 -16.421 1.00 . B B .   3 PRO N    1 1 
        2  1312 2 1  3 PRO O    O  -3.549   1.830 -15.163 1.00 . B B .   3 PRO O    1 1 
        2  1313 2 1  4 GLU C    C  -4.372   1.180 -12.373 1.00 . B B .   4 GLU C    1 1 
        2  1314 2 1  4 GLU CA   C  -4.959   2.490 -12.884 1.00 . B B .   4 GLU CA   1 1 
        2  1315 2 1  4 GLU CB   C  -6.030   2.992 -11.916 1.00 . B B .   4 GLU CB   1 1 
        2  1316 2 1  4 GLU CD   C  -5.407   5.398 -12.243 1.00 . B B .   4 GLU CD   1 1 
        2  1317 2 1  4 GLU CG   C  -6.526   4.368 -12.370 1.00 . B B .   4 GLU CG   1 1 
        2  1318 2 1  4 GLU H    H  -6.491   2.431 -14.344 1.00 . B B .   4 GLU H    1 1 
        2  1319 2 1  4 GLU HA   H  -4.169   3.222 -12.941 1.00 . B B .   4 GLU HA   1 1 
        2  1320 2 1  4 GLU HB2  H  -6.856   2.297 -11.899 1.00 . B B .   4 GLU HB2  1 1 
        2  1321 2 1  4 GLU HB3  H  -5.607   3.075 -10.926 1.00 . B B .   4 GLU HB3  1 1 
        2  1322 2 1  4 GLU HG2  H  -6.843   4.311 -13.401 1.00 . B B .   4 GLU HG2  1 1 
        2  1323 2 1  4 GLU HG3  H  -7.360   4.669 -11.755 1.00 . B B .   4 GLU HG3  1 1 
        2  1324 2 1  4 GLU N    N  -5.528   2.313 -14.215 1.00 . B B .   4 GLU N    1 1 
        2  1325 2 1  4 GLU O    O  -3.628   1.164 -11.393 1.00 . B B .   4 GLU O    1 1 
        2  1326 2 1  4 GLU OE1  O  -4.476   5.144 -11.498 1.00 . B B .   4 GLU OE1  1 1 
        2  1327 2 1  4 GLU OE2  O  -5.498   6.426 -12.895 1.00 . B B .   4 GLU OE2  1 1 
        2  1328 2 1  5 ALA C    C  -2.699  -1.260 -12.694 1.00 . B B .   5 ALA C    1 1 
        2  1329 2 1  5 ALA CA   C  -4.225  -1.231 -12.660 1.00 . B B .   5 ALA CA   1 1 
        2  1330 2 1  5 ALA CB   C  -4.782  -2.300 -13.603 1.00 . B B .   5 ALA CB   1 1 
        2  1331 2 1  5 ALA H    H  -5.314   0.167 -13.816 1.00 . B B .   5 ALA H    1 1 
        2  1332 2 1  5 ALA HA   H  -4.557  -1.445 -11.654 1.00 . B B .   5 ALA HA   1 1 
        2  1333 2 1  5 ALA HB1  H  -4.686  -3.271 -13.142 1.00 . B B .   5 ALA HB1  1 1 
        2  1334 2 1  5 ALA HB2  H  -4.230  -2.285 -14.532 1.00 . B B .   5 ALA HB2  1 1 
        2  1335 2 1  5 ALA HB3  H  -5.825  -2.097 -13.802 1.00 . B B .   5 ALA HB3  1 1 
        2  1336 2 1  5 ALA N    N  -4.716   0.086 -13.045 1.00 . B B .   5 ALA N    1 1 
        2  1337 2 1  5 ALA O    O  -2.067  -2.049 -11.992 1.00 . B B .   5 ALA O    1 1 
        2  1338 2 1  6 GLU C    C  -0.033   0.003 -12.287 1.00 . B B .   6 GLU C    1 1 
        2  1339 2 1  6 GLU CA   C  -0.661  -0.345 -13.634 1.00 . B B .   6 GLU CA   1 1 
        2  1340 2 1  6 GLU CB   C  -0.264   0.716 -14.667 1.00 . B B .   6 GLU CB   1 1 
        2  1341 2 1  6 GLU CD   C  -0.348   1.327 -17.093 1.00 . B B .   6 GLU CD   1 1 
        2  1342 2 1  6 GLU CG   C  -0.672   0.248 -16.064 1.00 . B B .   6 GLU CG   1 1 
        2  1343 2 1  6 GLU H    H  -2.663   0.206 -14.057 1.00 . B B .   6 GLU H    1 1 
        2  1344 2 1  6 GLU HA   H  -0.295  -1.305 -13.959 1.00 . B B .   6 GLU HA   1 1 
        2  1345 2 1  6 GLU HB2  H  -0.766   1.646 -14.438 1.00 . B B .   6 GLU HB2  1 1 
        2  1346 2 1  6 GLU HB3  H   0.804   0.868 -14.638 1.00 . B B .   6 GLU HB3  1 1 
        2  1347 2 1  6 GLU HG2  H  -0.135  -0.655 -16.311 1.00 . B B .   6 GLU HG2  1 1 
        2  1348 2 1  6 GLU HG3  H  -1.734   0.049 -16.079 1.00 . B B .   6 GLU HG3  1 1 
        2  1349 2 1  6 GLU N    N  -2.113  -0.399 -13.516 1.00 . B B .   6 GLU N    1 1 
        2  1350 2 1  6 GLU O    O   1.014  -0.535 -11.922 1.00 . B B .   6 GLU O    1 1 
        2  1351 2 1  6 GLU OE1  O   0.104   2.386 -16.690 1.00 . B B .   6 GLU OE1  1 1 
        2  1352 2 1  6 GLU OE2  O  -0.557   1.077 -18.269 1.00 . B B .   6 GLU OE2  1 1 
        2  1353 2 1  7 GLU C    C  -0.144   0.106  -9.287 1.00 . B B .   7 GLU C    1 1 
        2  1354 2 1  7 GLU CA   C  -0.161   1.300 -10.241 1.00 . B B .   7 GLU CA   1 1 
        2  1355 2 1  7 GLU CB   C  -1.034   2.414  -9.655 1.00 . B B .   7 GLU CB   1 1 
        2  1356 2 1  7 GLU CD   C   0.930   3.631  -8.695 1.00 . B B .   7 GLU CD   1 1 
        2  1357 2 1  7 GLU CG   C  -0.396   2.949  -8.369 1.00 . B B .   7 GLU CG   1 1 
        2  1358 2 1  7 GLU H    H  -1.507   1.293 -11.881 1.00 . B B .   7 GLU H    1 1 
        2  1359 2 1  7 GLU HA   H   0.845   1.667 -10.361 1.00 . B B .   7 GLU HA   1 1 
        2  1360 2 1  7 GLU HB2  H  -1.126   3.215 -10.374 1.00 . B B .   7 GLU HB2  1 1 
        2  1361 2 1  7 GLU HB3  H  -2.014   2.018  -9.431 1.00 . B B .   7 GLU HB3  1 1 
        2  1362 2 1  7 GLU HG2  H  -1.064   3.665  -7.912 1.00 . B B .   7 GLU HG2  1 1 
        2  1363 2 1  7 GLU HG3  H  -0.223   2.135  -7.682 1.00 . B B .   7 GLU HG3  1 1 
        2  1364 2 1  7 GLU N    N  -0.676   0.900 -11.547 1.00 . B B .   7 GLU N    1 1 
        2  1365 2 1  7 GLU O    O   0.801  -0.085  -8.525 1.00 . B B .   7 GLU O    1 1 
        2  1366 2 1  7 GLU OE1  O   1.958   2.977  -8.586 1.00 . B B .   7 GLU OE1  1 1 
        2  1367 2 1  7 GLU OE2  O   0.901   4.796  -9.053 1.00 . B B .   7 GLU OE2  1 1 
        2  1368 2 1  8 ILE C    C  -0.173  -2.856  -8.809 1.00 . B B .   8 ILE C    1 1 
        2  1369 2 1  8 ILE CA   C  -1.299  -1.876  -8.485 1.00 . B B .   8 ILE CA   1 1 
        2  1370 2 1  8 ILE CB   C  -2.665  -2.557  -8.674 1.00 . B B .   8 ILE CB   1 1 
        2  1371 2 1  8 ILE CD1  C  -3.817  -0.335  -8.476 1.00 . B B .   8 ILE CD1  1 1 
        2  1372 2 1  8 ILE CG1  C  -3.738  -1.760  -7.919 1.00 . B B .   8 ILE CG1  1 1 
        2  1373 2 1  8 ILE CG2  C  -2.611  -3.992  -8.126 1.00 . B B .   8 ILE CG2  1 1 
        2  1374 2 1  8 ILE H    H  -1.920  -0.498  -9.972 1.00 . B B .   8 ILE H    1 1 
        2  1375 2 1  8 ILE HA   H  -1.200  -1.565  -7.451 1.00 . B B .   8 ILE HA   1 1 
        2  1376 2 1  8 ILE HB   H  -2.909  -2.583  -9.728 1.00 . B B .   8 ILE HB   1 1 
        2  1377 2 1  8 ILE HD11 H  -4.763   0.105  -8.196 1.00 . B B .   8 ILE HD11 1 1 
        2  1378 2 1  8 ILE HD12 H  -3.739  -0.361  -9.554 1.00 . B B .   8 ILE HD12 1 1 
        2  1379 2 1  8 ILE HD13 H  -3.011   0.256  -8.069 1.00 . B B .   8 ILE HD13 1 1 
        2  1380 2 1  8 ILE HG12 H  -4.695  -2.244  -8.036 1.00 . B B .   8 ILE HG12 1 1 
        2  1381 2 1  8 ILE HG13 H  -3.481  -1.717  -6.871 1.00 . B B .   8 ILE HG13 1 1 
        2  1382 2 1  8 ILE HG21 H  -2.100  -4.627  -8.835 1.00 . B B .   8 ILE HG21 1 1 
        2  1383 2 1  8 ILE HG22 H  -3.611  -4.361  -7.970 1.00 . B B .   8 ILE HG22 1 1 
        2  1384 2 1  8 ILE HG23 H  -2.073  -4.000  -7.190 1.00 . B B .   8 ILE HG23 1 1 
        2  1385 2 1  8 ILE N    N  -1.197  -0.698  -9.340 1.00 . B B .   8 ILE N    1 1 
        2  1386 2 1  8 ILE O    O   0.399  -3.476  -7.911 1.00 . B B .   8 ILE O    1 1 
        2  1387 2 1  9 THR C    C   2.488  -3.543  -9.872 1.00 . B B .   9 THR C    1 1 
        2  1388 2 1  9 THR CA   C   1.163  -3.929 -10.515 1.00 . B B .   9 THR CA   1 1 
        2  1389 2 1  9 THR CB   C   1.296  -3.893 -12.043 1.00 . B B .   9 THR CB   1 1 
        2  1390 2 1  9 THR CG2  C   2.417  -4.834 -12.486 1.00 . B B .   9 THR CG2  1 1 
        2  1391 2 1  9 THR H    H  -0.370  -2.491 -10.765 1.00 . B B .   9 THR H    1 1 
        2  1392 2 1  9 THR HA   H   0.896  -4.925 -10.210 1.00 . B B .   9 THR HA   1 1 
        2  1393 2 1  9 THR HB   H   1.531  -2.888 -12.361 1.00 . B B .   9 THR HB   1 1 
        2  1394 2 1  9 THR HG1  H  -0.521  -3.543 -12.648 1.00 . B B .   9 THR HG1  1 1 
        2  1395 2 1  9 THR HG21 H   3.373  -4.369 -12.292 1.00 . B B .   9 THR HG21 1 1 
        2  1396 2 1  9 THR HG22 H   2.324  -5.033 -13.543 1.00 . B B .   9 THR HG22 1 1 
        2  1397 2 1  9 THR HG23 H   2.350  -5.761 -11.938 1.00 . B B .   9 THR HG23 1 1 
        2  1398 2 1  9 THR N    N   0.124  -3.004 -10.093 1.00 . B B .   9 THR N    1 1 
        2  1399 2 1  9 THR O    O   3.224  -4.399  -9.379 1.00 . B B .   9 THR O    1 1 
        2  1400 2 1  9 THR OG1  O   0.070  -4.300 -12.635 1.00 . B B .   9 THR OG1  1 1 
        2  1401 2 1 10 ARG C    C   3.979  -2.029  -7.734 1.00 . B B .  10 ARG C    1 1 
        2  1402 2 1 10 ARG CA   C   4.006  -1.762  -9.236 1.00 . B B .  10 ARG CA   1 1 
        2  1403 2 1 10 ARG CB   C   4.186  -0.267  -9.496 1.00 . B B .  10 ARG CB   1 1 
        2  1404 2 1 10 ARG CD   C   4.971   1.409 -11.167 1.00 . B B .  10 ARG CD   1 1 
        2  1405 2 1 10 ARG CG   C   4.520  -0.035 -10.972 1.00 . B B .  10 ARG CG   1 1 
        2  1406 2 1 10 ARG CZ   C   2.972   2.680 -11.706 1.00 . B B .  10 ARG CZ   1 1 
        2  1407 2 1 10 ARG H    H   2.148  -1.608 -10.247 1.00 . B B .  10 ARG H    1 1 
        2  1408 2 1 10 ARG HA   H   4.844  -2.294  -9.665 1.00 . B B .  10 ARG HA   1 1 
        2  1409 2 1 10 ARG HB2  H   3.267   0.248  -9.253 1.00 . B B .  10 ARG HB2  1 1 
        2  1410 2 1 10 ARG HB3  H   4.986   0.116  -8.882 1.00 . B B .  10 ARG HB3  1 1 
        2  1411 2 1 10 ARG HD2  H   5.825   1.601 -10.536 1.00 . B B .  10 ARG HD2  1 1 
        2  1412 2 1 10 ARG HD3  H   5.252   1.557 -12.201 1.00 . B B .  10 ARG HD3  1 1 
        2  1413 2 1 10 ARG HE   H   3.853   2.693  -9.904 1.00 . B B .  10 ARG HE   1 1 
        2  1414 2 1 10 ARG HG2  H   5.312  -0.704 -11.277 1.00 . B B .  10 ARG HG2  1 1 
        2  1415 2 1 10 ARG HG3  H   3.642  -0.220 -11.573 1.00 . B B .  10 ARG HG3  1 1 
        2  1416 2 1 10 ARG HH11 H   1.995   3.884 -10.444 1.00 . B B .  10 ARG HH11 1 1 
        2  1417 2 1 10 ARG HH12 H   1.328   3.771 -12.038 1.00 . B B .  10 ARG HH12 1 1 
        2  1418 2 1 10 ARG HH21 H   3.740   1.557 -13.177 1.00 . B B .  10 ARG HH21 1 1 
        2  1419 2 1 10 ARG HH22 H   2.318   2.456 -13.587 1.00 . B B .  10 ARG HH22 1 1 
        2  1420 2 1 10 ARG N    N   2.779  -2.247  -9.856 1.00 . B B .  10 ARG N    1 1 
        2  1421 2 1 10 ARG NE   N   3.895   2.328 -10.815 1.00 . B B .  10 ARG NE   1 1 
        2  1422 2 1 10 ARG NH1  N   2.025   3.510 -11.370 1.00 . B B .  10 ARG NH1  1 1 
        2  1423 2 1 10 ARG NH2  N   3.014   2.193 -12.917 1.00 . B B .  10 ARG NH2  1 1 
        2  1424 2 1 10 ARG O    O   4.999  -2.358  -7.135 1.00 . B B .  10 ARG O    1 1 
        2  1425 2 1 11 CYS C    C   3.184  -3.479  -5.323 1.00 . B B .  11 CYS C    1 1 
        2  1426 2 1 11 CYS CA   C   2.652  -2.103  -5.699 1.00 . B B .  11 CYS CA   1 1 
        2  1427 2 1 11 CYS CB   C   1.175  -1.995  -5.316 1.00 . B B .  11 CYS CB   1 1 
        2  1428 2 1 11 CYS H    H   2.021  -1.611  -7.664 1.00 . B B .  11 CYS H    1 1 
        2  1429 2 1 11 CYS HA   H   3.204  -1.354  -5.159 1.00 . B B .  11 CYS HA   1 1 
        2  1430 2 1 11 CYS HB2  H   0.735  -1.144  -5.813 1.00 . B B .  11 CYS HB2  1 1 
        2  1431 2 1 11 CYS HB3  H   0.657  -2.894  -5.619 1.00 . B B .  11 CYS HB3  1 1 
        2  1432 2 1 11 CYS N    N   2.802  -1.879  -7.133 1.00 . B B .  11 CYS N    1 1 
        2  1433 2 1 11 CYS O    O   3.953  -3.621  -4.372 1.00 . B B .  11 CYS O    1 1 
        2  1434 2 1 11 CYS SG   S   1.036  -1.797  -3.526 1.00 . B B .  11 CYS SG   1 1 
        2  1435 2 1 12 LYS C    C   4.757  -5.942  -6.002 1.00 . B B .  12 LYS C    1 1 
        2  1436 2 1 12 LYS CA   C   3.243  -5.850  -5.828 1.00 . B B .  12 LYS CA   1 1 
        2  1437 2 1 12 LYS CB   C   2.549  -6.825  -6.783 1.00 . B B .  12 LYS CB   1 1 
        2  1438 2 1 12 LYS CD   C   2.224  -9.233  -7.360 1.00 . B B .  12 LYS CD   1 1 
        2  1439 2 1 12 LYS CE   C   2.633 -10.667  -7.015 1.00 . B B .  12 LYS CE   1 1 
        2  1440 2 1 12 LYS CG   C   2.980  -8.257  -6.458 1.00 . B B .  12 LYS CG   1 1 
        2  1441 2 1 12 LYS H    H   2.182  -4.316  -6.838 1.00 . B B .  12 LYS H    1 1 
        2  1442 2 1 12 LYS HA   H   2.991  -6.119  -4.813 1.00 . B B .  12 LYS HA   1 1 
        2  1443 2 1 12 LYS HB2  H   1.478  -6.737  -6.671 1.00 . B B .  12 LYS HB2  1 1 
        2  1444 2 1 12 LYS HB3  H   2.824  -6.589  -7.801 1.00 . B B .  12 LYS HB3  1 1 
        2  1445 2 1 12 LYS HD2  H   1.161  -9.115  -7.206 1.00 . B B .  12 LYS HD2  1 1 
        2  1446 2 1 12 LYS HD3  H   2.465  -9.031  -8.392 1.00 . B B .  12 LYS HD3  1 1 
        2  1447 2 1 12 LYS HE2  H   2.498 -10.835  -5.957 1.00 . B B .  12 LYS HE2  1 1 
        2  1448 2 1 12 LYS HE3  H   2.020 -11.361  -7.571 1.00 . B B .  12 LYS HE3  1 1 
        2  1449 2 1 12 LYS HG2  H   4.043  -8.362  -6.627 1.00 . B B .  12 LYS HG2  1 1 
        2  1450 2 1 12 LYS HG3  H   2.755  -8.476  -5.426 1.00 . B B .  12 LYS HG3  1 1 
        2  1451 2 1 12 LYS HZ1  H   4.621 -11.024  -6.506 1.00 . B B .  12 LYS HZ1  1 1 
        2  1452 2 1 12 LYS HZ2  H   4.423 -10.034  -7.872 1.00 . B B .  12 LYS HZ2  1 1 
        2  1453 2 1 12 LYS HZ3  H   4.153 -11.707  -7.985 1.00 . B B .  12 LYS HZ3  1 1 
        2  1454 2 1 12 LYS N    N   2.784  -4.490  -6.085 1.00 . B B .  12 LYS N    1 1 
        2  1455 2 1 12 LYS NZ   N   4.065 -10.873  -7.372 1.00 . B B .  12 LYS NZ   1 1 
        2  1456 2 1 12 LYS O    O   5.451  -6.568  -5.201 1.00 . B B .  12 LYS O    1 1 
        2  1457 2 1 13 LYS C    C   7.461  -4.648  -6.212 1.00 . B B .  13 LYS C    1 1 
        2  1458 2 1 13 LYS CA   C   6.692  -5.328  -7.342 1.00 . B B .  13 LYS CA   1 1 
        2  1459 2 1 13 LYS CB   C   6.980  -4.621  -8.667 1.00 . B B .  13 LYS CB   1 1 
        2  1460 2 1 13 LYS CD   C   8.736  -4.127 -10.371 1.00 . B B .  13 LYS CD   1 1 
        2  1461 2 1 13 LYS CE   C  10.204  -4.335 -10.752 1.00 . B B .  13 LYS CE   1 1 
        2  1462 2 1 13 LYS CG   C   8.464  -4.765  -9.009 1.00 . B B .  13 LYS CG   1 1 
        2  1463 2 1 13 LYS H    H   4.657  -4.829  -7.664 1.00 . B B .  13 LYS H    1 1 
        2  1464 2 1 13 LYS HA   H   7.021  -6.353  -7.416 1.00 . B B .  13 LYS HA   1 1 
        2  1465 2 1 13 LYS HB2  H   6.384  -5.067  -9.450 1.00 . B B .  13 LYS HB2  1 1 
        2  1466 2 1 13 LYS HB3  H   6.734  -3.573  -8.578 1.00 . B B .  13 LYS HB3  1 1 
        2  1467 2 1 13 LYS HD2  H   8.102  -4.584 -11.117 1.00 . B B .  13 LYS HD2  1 1 
        2  1468 2 1 13 LYS HD3  H   8.528  -3.068 -10.321 1.00 . B B .  13 LYS HD3  1 1 
        2  1469 2 1 13 LYS HE2  H  10.426  -5.393 -10.756 1.00 . B B .  13 LYS HE2  1 1 
        2  1470 2 1 13 LYS HE3  H  10.382  -3.927 -11.735 1.00 . B B .  13 LYS HE3  1 1 
        2  1471 2 1 13 LYS HG2  H   9.058  -4.270  -8.253 1.00 . B B .  13 LYS HG2  1 1 
        2  1472 2 1 13 LYS HG3  H   8.727  -5.812  -9.046 1.00 . B B .  13 LYS HG3  1 1 
        2  1473 2 1 13 LYS HZ1  H  10.520  -2.958  -9.224 1.00 . B B .  13 LYS HZ1  1 1 
        2  1474 2 1 13 LYS HZ2  H  11.850  -3.161 -10.262 1.00 . B B .  13 LYS HZ2  1 1 
        2  1475 2 1 13 LYS HZ3  H  11.479  -4.351  -9.107 1.00 . B B .  13 LYS HZ3  1 1 
        2  1476 2 1 13 LYS N    N   5.261  -5.312  -7.061 1.00 . B B .  13 LYS N    1 1 
        2  1477 2 1 13 LYS NZ   N  11.079  -3.649  -9.761 1.00 . B B .  13 LYS NZ   1 1 
        2  1478 2 1 13 LYS O    O   8.533  -5.102  -5.816 1.00 . B B .  13 LYS O    1 1 
        2  1479 2 1 14 LEU C    C   7.682  -3.703  -3.380 1.00 . B B .  14 LEU C    1 1 
        2  1480 2 1 14 LEU CA   C   7.548  -2.826  -4.615 1.00 . B B .  14 LEU CA   1 1 
        2  1481 2 1 14 LEU CB   C   6.710  -1.585  -4.280 1.00 . B B .  14 LEU CB   1 1 
        2  1482 2 1 14 LEU CD1  C   5.709   0.490  -5.308 1.00 . B B .  14 LEU CD1  1 1 
        2  1483 2 1 14 LEU CD2  C   8.191   0.223  -5.229 1.00 . B B .  14 LEU CD2  1 1 
        2  1484 2 1 14 LEU CG   C   6.858  -0.529  -5.394 1.00 . B B .  14 LEU CG   1 1 
        2  1485 2 1 14 LEU H    H   6.047  -3.242  -6.052 1.00 . B B .  14 LEU H    1 1 
        2  1486 2 1 14 LEU HA   H   8.527  -2.518  -4.929 1.00 . B B .  14 LEU HA   1 1 
        2  1487 2 1 14 LEU HB2  H   5.670  -1.876  -4.198 1.00 . B B .  14 LEU HB2  1 1 
        2  1488 2 1 14 LEU HB3  H   7.038  -1.172  -3.339 1.00 . B B .  14 LEU HB3  1 1 
        2  1489 2 1 14 LEU HD11 H   5.476   0.694  -4.273 1.00 . B B .  14 LEU HD11 1 1 
        2  1490 2 1 14 LEU HD12 H   4.842   0.088  -5.801 1.00 . B B .  14 LEU HD12 1 1 
        2  1491 2 1 14 LEU HD13 H   6.000   1.411  -5.799 1.00 . B B .  14 LEU HD13 1 1 
        2  1492 2 1 14 LEU HD21 H   8.161   1.136  -5.809 1.00 . B B .  14 LEU HD21 1 1 
        2  1493 2 1 14 LEU HD22 H   9.008  -0.392  -5.576 1.00 . B B .  14 LEU HD22 1 1 
        2  1494 2 1 14 LEU HD23 H   8.343   0.471  -4.187 1.00 . B B .  14 LEU HD23 1 1 
        2  1495 2 1 14 LEU HG   H   6.835  -1.017  -6.357 1.00 . B B .  14 LEU HG   1 1 
        2  1496 2 1 14 LEU N    N   6.903  -3.559  -5.698 1.00 . B B .  14 LEU N    1 1 
        2  1497 2 1 14 LEU O    O   8.719  -3.704  -2.719 1.00 . B B .  14 LEU O    1 1 
        2  1498 2 1 15 LEU C    C   7.679  -6.450  -2.119 1.00 . B B .  15 LEU C    1 1 
        2  1499 2 1 15 LEU CA   C   6.653  -5.337  -1.921 1.00 . B B .  15 LEU CA   1 1 
        2  1500 2 1 15 LEU CB   C   5.267  -5.941  -1.708 1.00 . B B .  15 LEU CB   1 1 
        2  1501 2 1 15 LEU CD1  C   2.861  -5.408  -1.276 1.00 . B B .  15 LEU CD1  1 1 
        2  1502 2 1 15 LEU CD2  C   4.641  -4.264   0.088 1.00 . B B .  15 LEU CD2  1 1 
        2  1503 2 1 15 LEU CG   C   4.281  -4.837  -1.303 1.00 . B B .  15 LEU CG   1 1 
        2  1504 2 1 15 LEU H    H   5.833  -4.412  -3.642 1.00 . B B .  15 LEU H    1 1 
        2  1505 2 1 15 LEU HA   H   6.926  -4.768  -1.048 1.00 . B B .  15 LEU HA   1 1 
        2  1506 2 1 15 LEU HB2  H   4.934  -6.405  -2.629 1.00 . B B .  15 LEU HB2  1 1 
        2  1507 2 1 15 LEU HB3  H   5.316  -6.686  -0.928 1.00 . B B .  15 LEU HB3  1 1 
        2  1508 2 1 15 LEU HD11 H   2.161  -4.615  -1.059 1.00 . B B .  15 LEU HD11 1 1 
        2  1509 2 1 15 LEU HD12 H   2.793  -6.167  -0.511 1.00 . B B .  15 LEU HD12 1 1 
        2  1510 2 1 15 LEU HD13 H   2.627  -5.842  -2.237 1.00 . B B .  15 LEU HD13 1 1 
        2  1511 2 1 15 LEU HD21 H   3.749  -3.882   0.571 1.00 . B B .  15 LEU HD21 1 1 
        2  1512 2 1 15 LEU HD22 H   5.346  -3.454  -0.029 1.00 . B B .  15 LEU HD22 1 1 
        2  1513 2 1 15 LEU HD23 H   5.081  -5.036   0.704 1.00 . B B .  15 LEU HD23 1 1 
        2  1514 2 1 15 LEU HG   H   4.323  -4.044  -2.034 1.00 . B B .  15 LEU HG   1 1 
        2  1515 2 1 15 LEU N    N   6.632  -4.452  -3.078 1.00 . B B .  15 LEU N    1 1 
        2  1516 2 1 15 LEU O    O   8.394  -6.825  -1.195 1.00 . B B .  15 LEU O    1 1 
        2  1517 2 1 16 ASP C    C  10.116  -7.580  -3.488 1.00 . B B .  16 ASP C    1 1 
        2  1518 2 1 16 ASP CA   C   8.672  -8.051  -3.652 1.00 . B B .  16 ASP CA   1 1 
        2  1519 2 1 16 ASP CB   C   8.447  -8.536  -5.082 1.00 . B B .  16 ASP CB   1 1 
        2  1520 2 1 16 ASP CG   C   7.134  -9.310  -5.169 1.00 . B B .  16 ASP CG   1 1 
        2  1521 2 1 16 ASP H    H   7.138  -6.636  -4.032 1.00 . B B .  16 ASP H    1 1 
        2  1522 2 1 16 ASP HA   H   8.496  -8.873  -2.973 1.00 . B B .  16 ASP HA   1 1 
        2  1523 2 1 16 ASP HB2  H   8.410  -7.687  -5.747 1.00 . B B .  16 ASP HB2  1 1 
        2  1524 2 1 16 ASP HB3  H   9.261  -9.184  -5.370 1.00 . B B .  16 ASP HB3  1 1 
        2  1525 2 1 16 ASP N    N   7.737  -6.976  -3.333 1.00 . B B .  16 ASP N    1 1 
        2  1526 2 1 16 ASP O    O  10.980  -8.329  -3.030 1.00 . B B .  16 ASP O    1 1 
        2  1527 2 1 16 ASP OD1  O   6.604  -9.660  -4.127 1.00 . B B .  16 ASP OD1  1 1 
        2  1528 2 1 16 ASP OD2  O   6.677  -9.536  -6.276 1.00 . B B .  16 ASP OD2  1 1 
        2  1529 2 1 17 ASP C    C  12.127  -5.629  -2.322 1.00 . B B .  17 ASP C    1 1 
        2  1530 2 1 17 ASP CA   C  11.703  -5.765  -3.781 1.00 . B B .  17 ASP CA   1 1 
        2  1531 2 1 17 ASP CB   C  11.741  -4.394  -4.458 1.00 . B B .  17 ASP CB   1 1 
        2  1532 2 1 17 ASP CG   C  11.631  -4.558  -5.971 1.00 . B B .  17 ASP CG   1 1 
        2  1533 2 1 17 ASP H    H   9.637  -5.795  -4.236 1.00 . B B .  17 ASP H    1 1 
        2  1534 2 1 17 ASP HA   H  12.398  -6.420  -4.285 1.00 . B B .  17 ASP HA   1 1 
        2  1535 2 1 17 ASP HB2  H  10.919  -3.792  -4.100 1.00 . B B .  17 ASP HB2  1 1 
        2  1536 2 1 17 ASP HB3  H  12.674  -3.904  -4.220 1.00 . B B .  17 ASP HB3  1 1 
        2  1537 2 1 17 ASP N    N  10.366  -6.338  -3.874 1.00 . B B .  17 ASP N    1 1 
        2  1538 2 1 17 ASP O    O  13.283  -5.333  -2.028 1.00 . B B .  17 ASP O    1 1 
        2  1539 2 1 17 ASP OD1  O  11.802  -5.672  -6.440 1.00 . B B .  17 ASP OD1  1 1 
        2  1540 2 1 17 ASP OD2  O  11.373  -3.569  -6.636 1.00 . B B .  17 ASP OD2  1 1 
        2  1541 2 1 18 SER C    C  12.541  -6.700   0.431 1.00 . B B .  18 SER C    1 1 
        2  1542 2 1 18 SER CA   C  11.466  -5.713   0.009 1.00 . B B .  18 SER CA   1 1 
        2  1543 2 1 18 SER CB   C  10.196  -5.972   0.815 1.00 . B B .  18 SER CB   1 1 
        2  1544 2 1 18 SER H    H  10.271  -6.053  -1.704 1.00 . B B .  18 SER H    1 1 
        2  1545 2 1 18 SER HA   H  11.813  -4.724   0.208 1.00 . B B .  18 SER HA   1 1 
        2  1546 2 1 18 SER HB2  H  10.340  -5.662   1.836 1.00 . B B .  18 SER HB2  1 1 
        2  1547 2 1 18 SER HB3  H   9.384  -5.409   0.380 1.00 . B B .  18 SER HB3  1 1 
        2  1548 2 1 18 SER HG   H   9.325  -7.523   0.024 1.00 . B B .  18 SER HG   1 1 
        2  1549 2 1 18 SER N    N  11.181  -5.832  -1.414 1.00 . B B .  18 SER N    1 1 
        2  1550 2 1 18 SER O    O  13.184  -6.530   1.467 1.00 . B B .  18 SER O    1 1 
        2  1551 2 1 18 SER OG   O   9.891  -7.361   0.783 1.00 . B B .  18 SER OG   1 1 
        2  1552 2 1 19 SER C    C  15.123  -8.277  -0.454 1.00 . B B .  19 SER C    1 1 
        2  1553 2 1 19 SER CA   C  13.729  -8.751  -0.070 1.00 . B B .  19 SER CA   1 1 
        2  1554 2 1 19 SER CB   C  13.408 -10.043  -0.824 1.00 . B B .  19 SER CB   1 1 
        2  1555 2 1 19 SER H    H  12.174  -7.804  -1.174 1.00 . B B .  19 SER H    1 1 
        2  1556 2 1 19 SER HA   H  13.716  -8.950   0.982 1.00 . B B .  19 SER HA   1 1 
        2  1557 2 1 19 SER HB2  H  14.075 -10.825  -0.503 1.00 . B B .  19 SER HB2  1 1 
        2  1558 2 1 19 SER HB3  H  12.387 -10.337  -0.621 1.00 . B B .  19 SER HB3  1 1 
        2  1559 2 1 19 SER HG   H  12.794 -10.132  -2.670 1.00 . B B .  19 SER HG   1 1 
        2  1560 2 1 19 SER N    N  12.724  -7.730  -0.371 1.00 . B B .  19 SER N    1 1 
        2  1561 2 1 19 SER O    O  16.127  -8.849  -0.031 1.00 . B B .  19 SER O    1 1 
        2  1562 2 1 19 SER OG   O  13.583  -9.824  -2.219 1.00 . B B .  19 SER OG   1 1 
        2  1563 2 1 20 SER C    C  17.032  -5.746  -0.601 1.00 . B B .  20 SER C    1 1 
        2  1564 2 1 20 SER CA   C  16.445  -6.651  -1.680 1.00 . B B .  20 SER CA   1 1 
        2  1565 2 1 20 SER CB   C  16.255  -5.852  -2.969 1.00 . B B .  20 SER CB   1 1 
        2  1566 2 1 20 SER H    H  14.333  -6.813  -1.528 1.00 . B B .  20 SER H    1 1 
        2  1567 2 1 20 SER HA   H  17.140  -7.456  -1.872 1.00 . B B .  20 SER HA   1 1 
        2  1568 2 1 20 SER HB2  H  15.772  -6.466  -3.709 1.00 . B B .  20 SER HB2  1 1 
        2  1569 2 1 20 SER HB3  H  15.641  -4.984  -2.766 1.00 . B B .  20 SER HB3  1 1 
        2  1570 2 1 20 SER HG   H  17.603  -5.737  -4.369 1.00 . B B .  20 SER HG   1 1 
        2  1571 2 1 20 SER N    N  15.171  -7.221  -1.243 1.00 . B B .  20 SER N    1 1 
        2  1572 2 1 20 SER O    O  16.300  -5.114   0.162 1.00 . B B .  20 SER O    1 1 
        2  1573 2 1 20 SER OG   O  17.528  -5.445  -3.457 1.00 . B B .  20 SER OG   1 1 
        2  1574 3 1  1 LYS C    C  18.973  -3.376   0.003 1.00 . C C .   1 LYS C    1 1 
        2  1575 3 1  1 LYS CA   C  19.035  -4.835   0.425 1.00 . C C .   1 LYS CA   1 1 
        2  1576 3 1  1 LYS CB   C  20.494  -5.266   0.583 1.00 . C C .   1 LYS CB   1 1 
        2  1577 3 1  1 LYS CD   C  22.014  -7.042   1.465 1.00 . C C .   1 LYS CD   1 1 
        2  1578 3 1  1 LYS CE   C  22.076  -8.373   2.213 1.00 . C C .   1 LYS CE   1 1 
        2  1579 3 1  1 LYS CG   C  20.555  -6.611   1.309 1.00 . C C .   1 LYS CG   1 1 
        2  1580 3 1  1 LYS H1   H  18.889  -6.195  -1.192 1.00 . C C .   1 LYS H1   1 1 
        2  1581 3 1  1 LYS HA   H  18.539  -4.938   1.375 1.00 . C C .   1 LYS HA   1 1 
        2  1582 3 1  1 LYS HB2  H  20.948  -5.364  -0.393 1.00 . C C .   1 LYS HB2  1 1 
        2  1583 3 1  1 LYS HB3  H  21.030  -4.525   1.156 1.00 . C C .   1 LYS HB3  1 1 
        2  1584 3 1  1 LYS HD2  H  22.461  -7.156   0.488 1.00 . C C .   1 LYS HD2  1 1 
        2  1585 3 1  1 LYS HD3  H  22.554  -6.292   2.023 1.00 . C C .   1 LYS HD3  1 1 
        2  1586 3 1  1 LYS HE2  H  21.461  -9.103   1.706 1.00 . C C .   1 LYS HE2  1 1 
        2  1587 3 1  1 LYS HE3  H  23.098  -8.723   2.244 1.00 . C C .   1 LYS HE3  1 1 
        2  1588 3 1  1 LYS HG2  H  20.098  -6.515   2.284 1.00 . C C .   1 LYS HG2  1 1 
        2  1589 3 1  1 LYS HG3  H  20.023  -7.354   0.733 1.00 . C C .   1 LYS HG3  1 1 
        2  1590 3 1  1 LYS HZ1  H  20.548  -8.024   3.585 1.00 . C C .   1 LYS HZ1  1 1 
        2  1591 3 1  1 LYS HZ2  H  22.044  -7.353   4.028 1.00 . C C .   1 LYS HZ2  1 1 
        2  1592 3 1  1 LYS HZ3  H  21.785  -9.025   4.171 1.00 . C C .   1 LYS HZ3  1 1 
        2  1593 3 1  1 LYS N    N  18.358  -5.677  -0.552 1.00 . C C .   1 LYS N    1 1 
        2  1594 3 1  1 LYS NZ   N  21.576  -8.180   3.605 1.00 . C C .   1 LYS NZ   1 1 
        2  1595 3 1  1 LYS O    O  19.661  -2.524   0.566 1.00 . C C .   1 LYS O    1 1 
        2  1596 3 1  2 ASN C    C  17.492  -0.801  -0.416 1.00 . C C .   2 ASN C    1 1 
        2  1597 3 1  2 ASN CA   C  18.025  -1.738  -1.504 1.00 . C C .   2 ASN CA   1 1 
        2  1598 3 1  2 ASN CB   C  17.077  -1.718  -2.712 1.00 . C C .   2 ASN CB   1 1 
        2  1599 3 1  2 ASN CG   C  15.717  -2.270  -2.317 1.00 . C C .   2 ASN CG   1 1 
        2  1600 3 1  2 ASN H    H  17.640  -3.822  -1.415 1.00 . C C .   2 ASN H    1 1 
        2  1601 3 1  2 ASN HA   H  18.999  -1.406  -1.820 1.00 . C C .   2 ASN HA   1 1 
        2  1602 3 1  2 ASN HB2  H  16.954  -0.704  -3.059 1.00 . C C .   2 ASN HB2  1 1 
        2  1603 3 1  2 ASN HB3  H  17.488  -2.322  -3.507 1.00 . C C .   2 ASN HB3  1 1 
        2  1604 3 1  2 ASN HD21 H  14.779  -1.458  -3.867 1.00 . C C .   2 ASN HD21 1 1 
        2  1605 3 1  2 ASN HD22 H  13.799  -2.359  -2.814 1.00 . C C .   2 ASN HD22 1 1 
        2  1606 3 1  2 ASN N    N  18.153  -3.098  -1.000 1.00 . C C .   2 ASN N    1 1 
        2  1607 3 1  2 ASN ND2  N  14.679  -2.008  -3.061 1.00 . C C .   2 ASN ND2  1 1 
        2  1608 3 1  2 ASN O    O  16.735  -1.219   0.460 1.00 . C C .   2 ASN O    1 1 
        2  1609 3 1  2 ASN OD1  O  15.597  -2.952  -1.301 1.00 . C C .   2 ASN OD1  1 1 
        2  1610 3 1  3 PRO C    C  15.903   1.727   0.459 1.00 . C C .   3 PRO C    1 1 
        2  1611 3 1  3 PRO CA   C  17.409   1.468   0.548 1.00 . C C .   3 PRO CA   1 1 
        2  1612 3 1  3 PRO CB   C  18.223   2.730   0.191 1.00 . C C .   3 PRO CB   1 1 
        2  1613 3 1  3 PRO CD   C  18.777   1.058  -1.453 1.00 . C C .   3 PRO CD   1 1 
        2  1614 3 1  3 PRO CG   C  18.601   2.557  -1.244 1.00 . C C .   3 PRO CG   1 1 
        2  1615 3 1  3 PRO HA   H  17.665   1.141   1.542 1.00 . C C .   3 PRO HA   1 1 
        2  1616 3 1  3 PRO HB2  H  17.621   3.623   0.319 1.00 . C C .   3 PRO HB2  1 1 
        2  1617 3 1  3 PRO HB3  H  19.113   2.787   0.803 1.00 . C C .   3 PRO HB3  1 1 
        2  1618 3 1  3 PRO HD2  H  18.493   0.785  -2.456 1.00 . C C .   3 PRO HD2  1 1 
        2  1619 3 1  3 PRO HD3  H  19.793   0.760  -1.252 1.00 . C C .   3 PRO HD3  1 1 
        2  1620 3 1  3 PRO HG2  H  17.816   2.933  -1.886 1.00 . C C .   3 PRO HG2  1 1 
        2  1621 3 1  3 PRO HG3  H  19.530   3.063  -1.457 1.00 . C C .   3 PRO HG3  1 1 
        2  1622 3 1  3 PRO N    N  17.867   0.457  -0.456 1.00 . C C .   3 PRO N    1 1 
        2  1623 3 1  3 PRO O    O  15.291   2.234   1.399 1.00 . C C .   3 PRO O    1 1 
        2  1624 3 1  4 GLU C    C  13.083   0.719   0.092 1.00 . C C .   4 GLU C    1 1 
        2  1625 3 1  4 GLU CA   C  13.888   1.569  -0.882 1.00 . C C .   4 GLU CA   1 1 
        2  1626 3 1  4 GLU CB   C  13.509   1.211  -2.320 1.00 . C C .   4 GLU CB   1 1 
        2  1627 3 1  4 GLU CD   C  13.713   3.580  -3.115 1.00 . C C .   4 GLU CD   1 1 
        2  1628 3 1  4 GLU CG   C  14.228   2.153  -3.290 1.00 . C C .   4 GLU CG   1 1 
        2  1629 3 1  4 GLU H    H  15.855   0.969  -1.388 1.00 . C C .   4 GLU H    1 1 
        2  1630 3 1  4 GLU HA   H  13.655   2.607  -0.708 1.00 . C C .   4 GLU HA   1 1 
        2  1631 3 1  4 GLU HB2  H  13.798   0.191  -2.525 1.00 . C C .   4 GLU HB2  1 1 
        2  1632 3 1  4 GLU HB3  H  12.442   1.315  -2.446 1.00 . C C .   4 GLU HB3  1 1 
        2  1633 3 1  4 GLU HG2  H  15.289   2.130  -3.090 1.00 . C C .   4 GLU HG2  1 1 
        2  1634 3 1  4 GLU HG3  H  14.046   1.829  -4.304 1.00 . C C .   4 GLU HG3  1 1 
        2  1635 3 1  4 GLU N    N  15.317   1.371  -0.675 1.00 . C C .   4 GLU N    1 1 
        2  1636 3 1  4 GLU O    O  11.880   0.919   0.257 1.00 . C C .   4 GLU O    1 1 
        2  1637 3 1  4 GLU OE1  O  12.622   3.734  -2.591 1.00 . C C .   4 GLU OE1  1 1 
        2  1638 3 1  4 GLU OE2  O  14.418   4.495  -3.507 1.00 . C C .   4 GLU OE2  1 1 
        2  1639 3 1  5 ALA C    C  12.478  -0.307   2.820 1.00 . C C .   5 ALA C    1 1 
        2  1640 3 1  5 ALA CA   C  13.106  -1.116   1.687 1.00 . C C .   5 ALA CA   1 1 
        2  1641 3 1  5 ALA CB   C  14.120  -2.106   2.266 1.00 . C C .   5 ALA CB   1 1 
        2  1642 3 1  5 ALA H    H  14.714  -0.341   0.552 1.00 . C C .   5 ALA H    1 1 
        2  1643 3 1  5 ALA HA   H  12.330  -1.667   1.178 1.00 . C C .   5 ALA HA   1 1 
        2  1644 3 1  5 ALA HB1  H  13.595  -2.944   2.699 1.00 . C C .   5 ALA HB1  1 1 
        2  1645 3 1  5 ALA HB2  H  14.710  -1.618   3.027 1.00 . C C .   5 ALA HB2  1 1 
        2  1646 3 1  5 ALA HB3  H  14.770  -2.458   1.477 1.00 . C C .   5 ALA HB3  1 1 
        2  1647 3 1  5 ALA N    N  13.757  -0.231   0.729 1.00 . C C .   5 ALA N    1 1 
        2  1648 3 1  5 ALA O    O  11.518  -0.748   3.453 1.00 . C C .   5 ALA O    1 1 
        2  1649 3 1  6 GLU C    C  11.054   2.090   3.871 1.00 . C C .   6 GLU C    1 1 
        2  1650 3 1  6 GLU CA   C  12.513   1.725   4.141 1.00 . C C .   6 GLU CA   1 1 
        2  1651 3 1  6 GLU CB   C  13.349   3.007   4.226 1.00 . C C .   6 GLU CB   1 1 
        2  1652 3 1  6 GLU CD   C  15.618   3.926   4.750 1.00 . C C .   6 GLU CD   1 1 
        2  1653 3 1  6 GLU CG   C  14.748   2.672   4.743 1.00 . C C .   6 GLU CG   1 1 
        2  1654 3 1  6 GLU H    H  13.795   1.175   2.546 1.00 . C C .   6 GLU H    1 1 
        2  1655 3 1  6 GLU HA   H  12.579   1.199   5.079 1.00 . C C .   6 GLU HA   1 1 
        2  1656 3 1  6 GLU HB2  H  13.424   3.452   3.244 1.00 . C C .   6 GLU HB2  1 1 
        2  1657 3 1  6 GLU HB3  H  12.875   3.703   4.902 1.00 . C C .   6 GLU HB3  1 1 
        2  1658 3 1  6 GLU HG2  H  14.675   2.281   5.746 1.00 . C C .   6 GLU HG2  1 1 
        2  1659 3 1  6 GLU HG3  H  15.198   1.930   4.101 1.00 . C C .   6 GLU HG3  1 1 
        2  1660 3 1  6 GLU N    N  13.028   0.874   3.076 1.00 . C C .   6 GLU N    1 1 
        2  1661 3 1  6 GLU O    O  10.238   2.144   4.792 1.00 . C C .   6 GLU O    1 1 
        2  1662 3 1  6 GLU OE1  O  15.134   4.961   4.322 1.00 . C C .   6 GLU OE1  1 1 
        2  1663 3 1  6 GLU OE2  O  16.754   3.832   5.182 1.00 . C C .   6 GLU OE2  1 1 
        2  1664 3 1  7 GLU C    C   8.414   1.531   2.561 1.00 . C C .   7 GLU C    1 1 
        2  1665 3 1  7 GLU CA   C   9.360   2.688   2.243 1.00 . C C .   7 GLU CA   1 1 
        2  1666 3 1  7 GLU CB   C   9.286   3.018   0.749 1.00 . C C .   7 GLU CB   1 1 
        2  1667 3 1  7 GLU CD   C   7.659   4.887   1.093 1.00 . C C .   7 GLU CD   1 1 
        2  1668 3 1  7 GLU CG   C   7.890   3.545   0.403 1.00 . C C .   7 GLU CG   1 1 
        2  1669 3 1  7 GLU H    H  11.414   2.275   1.911 1.00 . C C .   7 GLU H    1 1 
        2  1670 3 1  7 GLU HA   H   9.059   3.555   2.811 1.00 . C C .   7 GLU HA   1 1 
        2  1671 3 1  7 GLU HB2  H  10.026   3.770   0.510 1.00 . C C .   7 GLU HB2  1 1 
        2  1672 3 1  7 GLU HB3  H   9.484   2.124   0.175 1.00 . C C .   7 GLU HB3  1 1 
        2  1673 3 1  7 GLU HG2  H   7.813   3.674  -0.667 1.00 . C C .   7 GLU HG2  1 1 
        2  1674 3 1  7 GLU HG3  H   7.142   2.839   0.732 1.00 . C C .   7 GLU HG3  1 1 
        2  1675 3 1  7 GLU N    N  10.728   2.336   2.608 1.00 . C C .   7 GLU N    1 1 
        2  1676 3 1  7 GLU O    O   7.306   1.735   3.053 1.00 . C C .   7 GLU O    1 1 
        2  1677 3 1  7 GLU OE1  O   7.077   4.892   2.169 1.00 . C C .   7 GLU OE1  1 1 
        2  1678 3 1  7 GLU OE2  O   8.070   5.893   0.538 1.00 . C C .   7 GLU OE2  1 1 
        2  1679 3 1  8 ILE C    C   7.792  -1.001   4.044 1.00 . C C .   8 ILE C    1 1 
        2  1680 3 1  8 ILE CA   C   8.059  -0.873   2.546 1.00 . C C .   8 ILE CA   1 1 
        2  1681 3 1  8 ILE CB   C   8.776  -2.130   2.025 1.00 . C C .   8 ILE CB   1 1 
        2  1682 3 1  8 ILE CD1  C   9.232  -0.978  -0.156 1.00 . C C .   8 ILE CD1  1 1 
        2  1683 3 1  8 ILE CG1  C   8.613  -2.216   0.502 1.00 . C C .   8 ILE CG1  1 1 
        2  1684 3 1  8 ILE CG2  C   8.168  -3.384   2.676 1.00 . C C .   8 ILE CG2  1 1 
        2  1685 3 1  8 ILE H    H   9.759   0.214   1.895 1.00 . C C .   8 ILE H    1 1 
        2  1686 3 1  8 ILE HA   H   7.108  -0.771   2.032 1.00 . C C .   8 ILE HA   1 1 
        2  1687 3 1  8 ILE HB   H   9.827  -2.070   2.275 1.00 . C C .   8 ILE HB   1 1 
        2  1688 3 1  8 ILE HD11 H   9.422  -1.185  -1.199 1.00 . C C .   8 ILE HD11 1 1 
        2  1689 3 1  8 ILE HD12 H  10.162  -0.730   0.336 1.00 . C C .   8 ILE HD12 1 1 
        2  1690 3 1  8 ILE HD13 H   8.548  -0.147  -0.075 1.00 . C C .   8 ILE HD13 1 1 
        2  1691 3 1  8 ILE HG12 H   9.109  -3.102   0.136 1.00 . C C .   8 ILE HG12 1 1 
        2  1692 3 1  8 ILE HG13 H   7.563  -2.261   0.255 1.00 . C C .   8 ILE HG13 1 1 
        2  1693 3 1  8 ILE HG21 H   8.551  -3.487   3.680 1.00 . C C .   8 ILE HG21 1 1 
        2  1694 3 1  8 ILE HG22 H   8.429  -4.258   2.102 1.00 . C C .   8 ILE HG22 1 1 
        2  1695 3 1  8 ILE HG23 H   7.093  -3.286   2.715 1.00 . C C .   8 ILE HG23 1 1 
        2  1696 3 1  8 ILE N    N   8.864   0.316   2.281 1.00 . C C .   8 ILE N    1 1 
        2  1697 3 1  8 ILE O    O   6.694  -1.378   4.458 1.00 . C C .   8 ILE O    1 1 
        2  1698 3 1  9 THR C    C   7.547   0.086   6.776 1.00 . C C .   9 THR C    1 1 
        2  1699 3 1  9 THR CA   C   8.670  -0.820   6.290 1.00 . C C .   9 THR CA   1 1 
        2  1700 3 1  9 THR CB   C   9.988  -0.420   6.964 1.00 . C C .   9 THR CB   1 1 
        2  1701 3 1  9 THR CG2  C   9.838  -0.511   8.485 1.00 . C C .   9 THR CG2  1 1 
        2  1702 3 1  9 THR H    H   9.660  -0.423   4.461 1.00 . C C .   9 THR H    1 1 
        2  1703 3 1  9 THR HA   H   8.441  -1.840   6.545 1.00 . C C .   9 THR HA   1 1 
        2  1704 3 1  9 THR HB   H  10.240   0.593   6.693 1.00 . C C .   9 THR HB   1 1 
        2  1705 3 1  9 THR HG1  H  11.306  -1.017   5.662 1.00 . C C .   9 THR HG1  1 1 
        2  1706 3 1  9 THR HG21 H   9.287   0.347   8.842 1.00 . C C .   9 THR HG21 1 1 
        2  1707 3 1  9 THR HG22 H  10.817  -0.524   8.943 1.00 . C C .   9 THR HG22 1 1 
        2  1708 3 1  9 THR HG23 H   9.307  -1.414   8.743 1.00 . C C .   9 THR HG23 1 1 
        2  1709 3 1  9 THR N    N   8.807  -0.708   4.846 1.00 . C C .   9 THR N    1 1 
        2  1710 3 1  9 THR O    O   6.725  -0.312   7.603 1.00 . C C .   9 THR O    1 1 
        2  1711 3 1  9 THR OG1  O  11.023  -1.295   6.537 1.00 . C C .   9 THR OG1  1 1 
        2  1712 3 1 10 ARG C    C   5.091   1.716   6.165 1.00 . C C .  10 ARG C    1 1 
        2  1713 3 1 10 ARG CA   C   6.452   2.242   6.616 1.00 . C C .  10 ARG CA   1 1 
        2  1714 3 1 10 ARG CB   C   6.712   3.613   5.992 1.00 . C C .  10 ARG CB   1 1 
        2  1715 3 1 10 ARG CD   C   8.007   5.727   6.249 1.00 . C C .  10 ARG CD   1 1 
        2  1716 3 1 10 ARG CG   C   7.922   4.262   6.665 1.00 . C C .  10 ARG CG   1 1 
        2  1717 3 1 10 ARG CZ   C   9.431   5.803   4.282 1.00 . C C .  10 ARG CZ   1 1 
        2  1718 3 1 10 ARG H    H   8.170   1.559   5.576 1.00 . C C .  10 ARG H    1 1 
        2  1719 3 1 10 ARG HA   H   6.441   2.343   7.692 1.00 . C C .  10 ARG HA   1 1 
        2  1720 3 1 10 ARG HB2  H   6.911   3.491   4.936 1.00 . C C .  10 ARG HB2  1 1 
        2  1721 3 1 10 ARG HB3  H   5.846   4.243   6.124 1.00 . C C .  10 ARG HB3  1 1 
        2  1722 3 1 10 ARG HD2  H   7.088   6.225   6.518 1.00 . C C .  10 ARG HD2  1 1 
        2  1723 3 1 10 ARG HD3  H   8.831   6.198   6.769 1.00 . C C .  10 ARG HD3  1 1 
        2  1724 3 1 10 ARG HE   H   7.430   5.936   4.219 1.00 . C C .  10 ARG HE   1 1 
        2  1725 3 1 10 ARG HG2  H   7.823   4.198   7.740 1.00 . C C .  10 ARG HG2  1 1 
        2  1726 3 1 10 ARG HG3  H   8.822   3.751   6.355 1.00 . C C .  10 ARG HG3  1 1 
        2  1727 3 1 10 ARG HH11 H   8.789   6.020   2.400 1.00 . C C .  10 ARG HH11 1 1 
        2  1728 3 1 10 ARG HH12 H  10.504   5.882   2.594 1.00 . C C .  10 ARG HH12 1 1 
        2  1729 3 1 10 ARG HH21 H  10.355   5.581   6.045 1.00 . C C .  10 ARG HH21 1 1 
        2  1730 3 1 10 ARG HH22 H  11.391   5.636   4.658 1.00 . C C .  10 ARG HH22 1 1 
        2  1731 3 1 10 ARG N    N   7.501   1.301   6.244 1.00 . C C .  10 ARG N    1 1 
        2  1732 3 1 10 ARG NE   N   8.209   5.836   4.809 1.00 . C C .  10 ARG NE   1 1 
        2  1733 3 1 10 ARG NH1  N   9.587   5.911   2.992 1.00 . C C .  10 ARG NH1  1 1 
        2  1734 3 1 10 ARG NH2  N  10.474   5.662   5.055 1.00 . C C .  10 ARG NH2  1 1 
        2  1735 3 1 10 ARG O    O   4.090   1.880   6.860 1.00 . C C .  10 ARG O    1 1 
        2  1736 3 1 11 CYS C    C   3.157  -0.363   5.485 1.00 . C C .  11 CYS C    1 1 
        2  1737 3 1 11 CYS CA   C   3.821   0.545   4.457 1.00 . C C .  11 CYS CA   1 1 
        2  1738 3 1 11 CYS CB   C   4.117  -0.251   3.183 1.00 . C C .  11 CYS CB   1 1 
        2  1739 3 1 11 CYS H    H   5.895   0.987   4.481 1.00 . C C .  11 CYS H    1 1 
        2  1740 3 1 11 CYS HA   H   3.152   1.352   4.215 1.00 . C C .  11 CYS HA   1 1 
        2  1741 3 1 11 CYS HB2  H   4.812   0.300   2.568 1.00 . C C .  11 CYS HB2  1 1 
        2  1742 3 1 11 CYS HB3  H   4.550  -1.205   3.447 1.00 . C C .  11 CYS HB3  1 1 
        2  1743 3 1 11 CYS N    N   5.065   1.086   4.993 1.00 . C C .  11 CYS N    1 1 
        2  1744 3 1 11 CYS O    O   1.962  -0.245   5.753 1.00 . C C .  11 CYS O    1 1 
        2  1745 3 1 11 CYS SG   S   2.578  -0.524   2.271 1.00 . C C .  11 CYS SG   1 1 
        2  1746 3 1 12 LYS C    C   2.921  -1.390   8.294 1.00 . C C .  12 LYS C    1 1 
        2  1747 3 1 12 LYS CA   C   3.421  -2.171   7.082 1.00 . C C .  12 LYS CA   1 1 
        2  1748 3 1 12 LYS CB   C   4.511  -3.155   7.512 1.00 . C C .  12 LYS CB   1 1 
        2  1749 3 1 12 LYS CD   C   4.996  -5.195   8.870 1.00 . C C .  12 LYS CD   1 1 
        2  1750 3 1 12 LYS CE   C   4.407  -6.217   9.844 1.00 . C C .  12 LYS CE   1 1 
        2  1751 3 1 12 LYS CG   C   3.930  -4.159   8.510 1.00 . C C .  12 LYS CG   1 1 
        2  1752 3 1 12 LYS H    H   4.893  -1.299   5.826 1.00 . C C .  12 LYS H    1 1 
        2  1753 3 1 12 LYS HA   H   2.597  -2.726   6.659 1.00 . C C .  12 LYS HA   1 1 
        2  1754 3 1 12 LYS HB2  H   4.883  -3.682   6.646 1.00 . C C .  12 LYS HB2  1 1 
        2  1755 3 1 12 LYS HB3  H   5.320  -2.614   7.979 1.00 . C C .  12 LYS HB3  1 1 
        2  1756 3 1 12 LYS HD2  H   5.326  -5.699   7.974 1.00 . C C .  12 LYS HD2  1 1 
        2  1757 3 1 12 LYS HD3  H   5.835  -4.701   9.336 1.00 . C C .  12 LYS HD3  1 1 
        2  1758 3 1 12 LYS HE2  H   3.501  -6.630   9.427 1.00 . C C .  12 LYS HE2  1 1 
        2  1759 3 1 12 LYS HE3  H   5.120  -7.010  10.010 1.00 . C C .  12 LYS HE3  1 1 
        2  1760 3 1 12 LYS HG2  H   3.617  -3.639   9.405 1.00 . C C .  12 LYS HG2  1 1 
        2  1761 3 1 12 LYS HG3  H   3.081  -4.658   8.069 1.00 . C C .  12 LYS HG3  1 1 
        2  1762 3 1 12 LYS HZ1  H   3.068  -5.556  11.296 1.00 . C C .  12 LYS HZ1  1 1 
        2  1763 3 1 12 LYS HZ2  H   4.438  -4.567  11.114 1.00 . C C .  12 LYS HZ2  1 1 
        2  1764 3 1 12 LYS HZ3  H   4.565  -6.060  11.915 1.00 . C C .  12 LYS HZ3  1 1 
        2  1765 3 1 12 LYS N    N   3.945  -1.259   6.071 1.00 . C C .  12 LYS N    1 1 
        2  1766 3 1 12 LYS NZ   N   4.096  -5.549  11.141 1.00 . C C .  12 LYS NZ   1 1 
        2  1767 3 1 12 LYS O    O   1.854  -1.678   8.838 1.00 . C C .  12 LYS O    1 1 
        2  1768 3 1 13 LYS C    C   2.043   1.175   9.587 1.00 . C C .  13 LYS C    1 1 
        2  1769 3 1 13 LYS CA   C   3.341   0.420   9.863 1.00 . C C .  13 LYS CA   1 1 
        2  1770 3 1 13 LYS CB   C   4.461   1.411  10.184 1.00 . C C .  13 LYS CB   1 1 
        2  1771 3 1 13 LYS CD   C   5.274   3.104  11.830 1.00 . C C .  13 LYS CD   1 1 
        2  1772 3 1 13 LYS CE   C   4.967   3.810  13.151 1.00 . C C .  13 LYS CE   1 1 
        2  1773 3 1 13 LYS CG   C   4.121   2.164  11.471 1.00 . C C .  13 LYS CG   1 1 
        2  1774 3 1 13 LYS H    H   4.541  -0.217   8.237 1.00 . C C .  13 LYS H    1 1 
        2  1775 3 1 13 LYS HA   H   3.192  -0.225  10.717 1.00 . C C .  13 LYS HA   1 1 
        2  1776 3 1 13 LYS HB2  H   5.389   0.874  10.314 1.00 . C C .  13 LYS HB2  1 1 
        2  1777 3 1 13 LYS HB3  H   4.563   2.116   9.372 1.00 . C C .  13 LYS HB3  1 1 
        2  1778 3 1 13 LYS HD2  H   6.186   2.533  11.927 1.00 . C C .  13 LYS HD2  1 1 
        2  1779 3 1 13 LYS HD3  H   5.392   3.842  11.050 1.00 . C C .  13 LYS HD3  1 1 
        2  1780 3 1 13 LYS HE2  H   4.798   3.072  13.921 1.00 . C C .  13 LYS HE2  1 1 
        2  1781 3 1 13 LYS HE3  H   5.804   4.433  13.430 1.00 . C C .  13 LYS HE3  1 1 
        2  1782 3 1 13 LYS HG2  H   3.218   2.739  11.325 1.00 . C C .  13 LYS HG2  1 1 
        2  1783 3 1 13 LYS HG3  H   3.973   1.458  12.274 1.00 . C C .  13 LYS HG3  1 1 
        2  1784 3 1 13 LYS HZ1  H   3.574   4.828  11.988 1.00 . C C .  13 LYS HZ1  1 1 
        2  1785 3 1 13 LYS HZ2  H   3.892   5.559  13.488 1.00 . C C .  13 LYS HZ2  1 1 
        2  1786 3 1 13 LYS HZ3  H   2.932   4.160  13.409 1.00 . C C .  13 LYS HZ3  1 1 
        2  1787 3 1 13 LYS N    N   3.703  -0.399   8.712 1.00 . C C .  13 LYS N    1 1 
        2  1788 3 1 13 LYS NZ   N   3.750   4.653  12.997 1.00 . C C .  13 LYS NZ   1 1 
        2  1789 3 1 13 LYS O    O   1.193   1.312  10.466 1.00 . C C .  13 LYS O    1 1 
        2  1790 3 1 14 LEU C    C  -0.532   1.520   8.098 1.00 . C C .  14 LEU C    1 1 
        2  1791 3 1 14 LEU CA   C   0.700   2.403   7.985 1.00 . C C .  14 LEU CA   1 1 
        2  1792 3 1 14 LEU CB   C   0.850   2.900   6.541 1.00 . C C .  14 LEU CB   1 1 
        2  1793 3 1 14 LEU CD1  C   2.357   4.251   5.035 1.00 . C C .  14 LEU CD1  1 1 
        2  1794 3 1 14 LEU CD2  C   1.203   5.364   6.956 1.00 . C C .  14 LEU CD2  1 1 
        2  1795 3 1 14 LEU CG   C   1.867   4.057   6.482 1.00 . C C .  14 LEU CG   1 1 
        2  1796 3 1 14 LEU H    H   2.608   1.525   7.701 1.00 . C C .  14 LEU H    1 1 
        2  1797 3 1 14 LEU HA   H   0.584   3.245   8.639 1.00 . C C .  14 LEU HA   1 1 
        2  1798 3 1 14 LEU HB2  H   1.200   2.082   5.924 1.00 . C C .  14 LEU HB2  1 1 
        2  1799 3 1 14 LEU HB3  H  -0.109   3.236   6.175 1.00 . C C .  14 LEU HB3  1 1 
        2  1800 3 1 14 LEU HD11 H   1.546   4.070   4.344 1.00 . C C .  14 LEU HD11 1 1 
        2  1801 3 1 14 LEU HD12 H   3.160   3.562   4.838 1.00 . C C .  14 LEU HD12 1 1 
        2  1802 3 1 14 LEU HD13 H   2.720   5.263   4.904 1.00 . C C .  14 LEU HD13 1 1 
        2  1803 3 1 14 LEU HD21 H   1.808   6.205   6.644 1.00 . C C .  14 LEU HD21 1 1 
        2  1804 3 1 14 LEU HD22 H   1.118   5.367   8.033 1.00 . C C .  14 LEU HD22 1 1 
        2  1805 3 1 14 LEU HD23 H   0.219   5.453   6.516 1.00 . C C .  14 LEU HD23 1 1 
        2  1806 3 1 14 LEU HG   H   2.708   3.828   7.119 1.00 . C C .  14 LEU HG   1 1 
        2  1807 3 1 14 LEU N    N   1.897   1.663   8.362 1.00 . C C .  14 LEU N    1 1 
        2  1808 3 1 14 LEU O    O  -1.574   1.954   8.589 1.00 . C C .  14 LEU O    1 1 
        2  1809 3 1 15 LEU C    C  -1.863  -0.970   9.171 1.00 . C C .  15 LEU C    1 1 
        2  1810 3 1 15 LEU CA   C  -1.521  -0.656   7.719 1.00 . C C .  15 LEU CA   1 1 
        2  1811 3 1 15 LEU CB   C  -1.161  -1.942   6.977 1.00 . C C .  15 LEU CB   1 1 
        2  1812 3 1 15 LEU CD1  C  -0.481  -2.885   4.761 1.00 . C C .  15 LEU CD1  1 1 
        2  1813 3 1 15 LEU CD2  C  -2.398  -1.258   4.870 1.00 . C C .  15 LEU CD2  1 1 
        2  1814 3 1 15 LEU CG   C  -1.029  -1.647   5.475 1.00 . C C .  15 LEU CG   1 1 
        2  1815 3 1 15 LEU H    H   0.448  -0.011   7.273 1.00 . C C .  15 LEU H    1 1 
        2  1816 3 1 15 LEU HA   H  -2.383  -0.210   7.252 1.00 . C C .  15 LEU HA   1 1 
        2  1817 3 1 15 LEU HB2  H  -0.221  -2.322   7.356 1.00 . C C .  15 LEU HB2  1 1 
        2  1818 3 1 15 LEU HB3  H  -1.937  -2.676   7.135 1.00 . C C .  15 LEU HB3  1 1 
        2  1819 3 1 15 LEU HD11 H  -0.317  -2.652   3.719 1.00 . C C .  15 LEU HD11 1 1 
        2  1820 3 1 15 LEU HD12 H  -1.194  -3.691   4.842 1.00 . C C .  15 LEU HD12 1 1 
        2  1821 3 1 15 LEU HD13 H   0.454  -3.180   5.216 1.00 . C C .  15 LEU HD13 1 1 
        2  1822 3 1 15 LEU HD21 H  -2.423  -1.522   3.819 1.00 . C C .  15 LEU HD21 1 1 
        2  1823 3 1 15 LEU HD22 H  -2.543  -0.192   4.964 1.00 . C C .  15 LEU HD22 1 1 
        2  1824 3 1 15 LEU HD23 H  -3.194  -1.776   5.388 1.00 . C C .  15 LEU HD23 1 1 
        2  1825 3 1 15 LEU HG   H  -0.336  -0.830   5.338 1.00 . C C .  15 LEU HG   1 1 
        2  1826 3 1 15 LEU N    N  -0.407   0.281   7.651 1.00 . C C .  15 LEU N    1 1 
        2  1827 3 1 15 LEU O    O  -3.028  -1.070   9.541 1.00 . C C .  15 LEU O    1 1 
        2  1828 3 1 16 ASP C    C  -1.759  -0.304  12.113 1.00 . C C .  16 ASP C    1 1 
        2  1829 3 1 16 ASP CA   C  -1.026  -1.440  11.403 1.00 . C C .  16 ASP CA   1 1 
        2  1830 3 1 16 ASP CB   C   0.324  -1.681  12.075 1.00 . C C .  16 ASP CB   1 1 
        2  1831 3 1 16 ASP CG   C   0.913  -3.007  11.605 1.00 . C C .  16 ASP CG   1 1 
        2  1832 3 1 16 ASP H    H   0.078  -1.042   9.636 1.00 . C C .  16 ASP H    1 1 
        2  1833 3 1 16 ASP HA   H  -1.619  -2.340  11.482 1.00 . C C .  16 ASP HA   1 1 
        2  1834 3 1 16 ASP HB2  H   0.999  -0.877  11.823 1.00 . C C .  16 ASP HB2  1 1 
        2  1835 3 1 16 ASP HB3  H   0.187  -1.712  13.146 1.00 . C C .  16 ASP HB3  1 1 
        2  1836 3 1 16 ASP N    N  -0.833  -1.131   9.989 1.00 . C C .  16 ASP N    1 1 
        2  1837 3 1 16 ASP O    O  -2.599  -0.536  12.983 1.00 . C C .  16 ASP O    1 1 
        2  1838 3 1 16 ASP OD1  O   0.178  -3.787  11.021 1.00 . C C .  16 ASP OD1  1 1 
        2  1839 3 1 16 ASP OD2  O   2.092  -3.222  11.833 1.00 . C C .  16 ASP OD2  1 1 
        2  1840 3 1 17 ASP C    C  -3.526   2.157  12.000 1.00 . C C .  17 ASP C    1 1 
        2  1841 3 1 17 ASP CA   C  -2.042   2.098  12.338 1.00 . C C .  17 ASP CA   1 1 
        2  1842 3 1 17 ASP CB   C  -1.350   3.371  11.842 1.00 . C C .  17 ASP CB   1 1 
        2  1843 3 1 17 ASP CG   C   0.052   3.465  12.435 1.00 . C C .  17 ASP CG   1 1 
        2  1844 3 1 17 ASP H    H  -0.745   1.040  11.042 1.00 . C C .  17 ASP H    1 1 
        2  1845 3 1 17 ASP HA   H  -1.930   2.039  13.409 1.00 . C C .  17 ASP HA   1 1 
        2  1846 3 1 17 ASP HB2  H  -1.285   3.350  10.765 1.00 . C C .  17 ASP HB2  1 1 
        2  1847 3 1 17 ASP HB3  H  -1.925   4.232  12.151 1.00 . C C .  17 ASP HB3  1 1 
        2  1848 3 1 17 ASP N    N  -1.426   0.922  11.736 1.00 . C C .  17 ASP N    1 1 
        2  1849 3 1 17 ASP O    O  -4.266   2.971  12.549 1.00 . C C .  17 ASP O    1 1 
        2  1850 3 1 17 ASP OD1  O   0.327   2.736  13.375 1.00 . C C .  17 ASP OD1  1 1 
        2  1851 3 1 17 ASP OD2  O   0.832   4.259  11.939 1.00 . C C .  17 ASP OD2  1 1 
        2  1852 3 1 18 SER C    C  -6.261   0.961  11.841 1.00 . C C .  18 SER C    1 1 
        2  1853 3 1 18 SER CA   C  -5.349   1.271  10.666 1.00 . C C .  18 SER CA   1 1 
        2  1854 3 1 18 SER CB   C  -5.547   0.216   9.581 1.00 . C C .  18 SER CB   1 1 
        2  1855 3 1 18 SER H    H  -3.318   0.679  10.667 1.00 . C C .  18 SER H    1 1 
        2  1856 3 1 18 SER HA   H  -5.609   2.229  10.276 1.00 . C C .  18 SER HA   1 1 
        2  1857 3 1 18 SER HB2  H  -6.508   0.347   9.115 1.00 . C C .  18 SER HB2  1 1 
        2  1858 3 1 18 SER HB3  H  -4.770   0.324   8.839 1.00 . C C .  18 SER HB3  1 1 
        2  1859 3 1 18 SER HG   H  -4.570  -1.382  10.116 1.00 . C C .  18 SER HG   1 1 
        2  1860 3 1 18 SER N    N  -3.954   1.298  11.083 1.00 . C C .  18 SER N    1 1 
        2  1861 3 1 18 SER O    O  -7.459   1.240  11.804 1.00 . C C .  18 SER O    1 1 
        2  1862 3 1 18 SER OG   O  -5.480  -1.080  10.166 1.00 . C C .  18 SER OG   1 1 
        2  1863 3 1 19 SER C    C  -6.689   1.241  14.956 1.00 . C C .  19 SER C    1 1 
        2  1864 3 1 19 SER CA   C  -6.464   0.025  14.068 1.00 . C C .  19 SER CA   1 1 
        2  1865 3 1 19 SER CB   C  -5.736  -1.059  14.865 1.00 . C C .  19 SER CB   1 1 
        2  1866 3 1 19 SER H    H  -4.733   0.182  12.837 1.00 . C C .  19 SER H    1 1 
        2  1867 3 1 19 SER HA   H  -7.418  -0.350  13.761 1.00 . C C .  19 SER HA   1 1 
        2  1868 3 1 19 SER HB2  H  -6.365  -1.400  15.670 1.00 . C C .  19 SER HB2  1 1 
        2  1869 3 1 19 SER HB3  H  -5.504  -1.891  14.213 1.00 . C C .  19 SER HB3  1 1 
        2  1870 3 1 19 SER HG   H  -3.815  -1.108  15.181 1.00 . C C .  19 SER HG   1 1 
        2  1871 3 1 19 SER N    N  -5.689   0.379  12.876 1.00 . C C .  19 SER N    1 1 
        2  1872 3 1 19 SER O    O  -7.534   1.224  15.851 1.00 . C C .  19 SER O    1 1 
        2  1873 3 1 19 SER OG   O  -4.537  -0.517  15.407 1.00 . C C .  19 SER OG   1 1 
        2  1874 3 1 20 SER C    C  -7.240   4.365  14.952 1.00 . C C .  20 SER C    1 1 
        2  1875 3 1 20 SER CA   C  -6.064   3.532  15.456 1.00 . C C .  20 SER CA   1 1 
        2  1876 3 1 20 SER CB   C  -4.777   4.352  15.353 1.00 . C C .  20 SER CB   1 1 
        2  1877 3 1 20 SER H    H  -5.300   2.238  13.956 1.00 . C C .  20 SER H    1 1 
        2  1878 3 1 20 SER HA   H  -6.234   3.288  16.495 1.00 . C C .  20 SER HA   1 1 
        2  1879 3 1 20 SER HB2  H  -3.932   3.733  15.603 1.00 . C C .  20 SER HB2  1 1 
        2  1880 3 1 20 SER HB3  H  -4.665   4.719  14.341 1.00 . C C .  20 SER HB3  1 1 
        2  1881 3 1 20 SER HG   H  -4.054   5.421  16.811 1.00 . C C .  20 SER HG   1 1 
        2  1882 3 1 20 SER N    N  -5.940   2.293  14.690 1.00 . C C .  20 SER N    1 1 
        2  1883 3 1 20 SER O    O  -7.548   4.363  13.760 1.00 . C C .  20 SER O    1 1 
        2  1884 3 1 20 SER OG   O  -4.843   5.443  16.263 1.00 . C C .  20 SER OG   1 1 
        2  1885 4 2  1 ZBR C1   C   0.599   0.441  -2.068 1.00 . D A . 100 ZBR C1   1 1 
        2  1886 4 2  1 ZBR C2   C  -0.646   0.882  -1.579 1.00 . D A . 100 ZBR C2   1 1 
        2  1887 4 2  1 ZBR C3   C  -0.768   1.293  -0.237 1.00 . D A . 100 ZBR C3   1 1 
        2  1888 4 2  1 ZBR C4   C   0.351   1.261   0.618 1.00 . D A . 100 ZBR C4   1 1 
        2  1889 4 2  1 ZBR C5   C   1.598   0.818   0.126 1.00 . D A . 100 ZBR C5   1 1 
        2  1890 4 2  1 ZBR C6   C   1.721   0.407  -1.216 1.00 . D A . 100 ZBR C6   1 1 
        2  1891 4 2  1 ZBR C7   C   0.729  -0.016  -3.503 1.00 . D A . 100 ZBR C7   1 1 
        2  1892 4 2  1 ZBR C8   C  -2.107   1.754   0.287 1.00 . D A . 100 ZBR C8   1 1 
        2  1893 4 2  1 ZBR C9   C   2.799   0.781   1.040 1.00 . D A . 100 ZBR C9   1 1 
        2  1894 4 2  1 ZBR H2   H  -1.508   0.905  -2.237 1.00 . D A . 100 ZBR H2   1 1 
        2  1895 4 2  1 ZBR H4   H   0.252   1.578   1.653 1.00 . D A . 100 ZBR H4   1 1 
        2  1896 4 2  1 ZBR H6   H   2.682   0.064  -1.593 1.00 . D A . 100 ZBR H6   1 1 
        2  1897 4 2  1 ZBR H7   H   1.561   0.485  -3.969 1.00 . D A . 100 ZBR H7   1 1 
        2  1898 4 2  1 ZBR H7A  H  -0.187   0.214  -4.044 1.00 . D A . 100 ZBR H7A  1 1 
        2  1899 4 2  1 ZBR H8   H  -2.527   2.476  -0.388 1.00 . D A . 100 ZBR H8   1 1 
        2  1900 4 2  1 ZBR H8A  H  -1.977   2.203   1.271 1.00 . D A . 100 ZBR H8A  1 1 
        2  1901 4 2  1 ZBR H9   H   2.891   1.724   1.553 1.00 . D A . 100 ZBR H9   1 1 
        2  1902 4 2  1 ZBR H9A  H   3.696   0.594   0.455 1.00 . D A . 100 ZBR H9A  1 1 
        3  1903 1 1  1 LYS C    C  -7.956   7.479  14.207 1.00 . A A .   1 LYS C    1 1 
        3  1904 1 1  1 LYS CA   C  -8.644   6.334  14.923 1.00 . A A .   1 LYS CA   1 1 
        3  1905 1 1  1 LYS CB   C  -9.440   6.879  16.111 1.00 . A A .   1 LYS CB   1 1 
        3  1906 1 1  1 LYS CD   C -11.108   6.302  17.879 1.00 . A A .   1 LYS CD   1 1 
        3  1907 1 1  1 LYS CE   C -11.977   5.184  18.457 1.00 . A A .   1 LYS CE   1 1 
        3  1908 1 1  1 LYS CG   C -10.306   5.763  16.693 1.00 . A A .   1 LYS CG   1 1 
        3  1909 1 1  1 LYS H1   H  -7.426   5.316  16.322 1.00 . A A .   1 LYS H1   1 1 
        3  1910 1 1  1 LYS HA   H  -9.321   5.851  14.237 1.00 . A A .   1 LYS HA   1 1 
        3  1911 1 1  1 LYS HB2  H  -8.757   7.239  16.866 1.00 . A A .   1 LYS HB2  1 1 
        3  1912 1 1  1 LYS HB3  H -10.074   7.688  15.780 1.00 . A A .   1 LYS HB3  1 1 
        3  1913 1 1  1 LYS HD2  H -10.429   6.660  18.638 1.00 . A A .   1 LYS HD2  1 1 
        3  1914 1 1  1 LYS HD3  H -11.740   7.111  17.547 1.00 . A A .   1 LYS HD3  1 1 
        3  1915 1 1  1 LYS HE2  H -12.658   4.828  17.697 1.00 . A A .   1 LYS HE2  1 1 
        3  1916 1 1  1 LYS HE3  H -11.347   4.370  18.785 1.00 . A A .   1 LYS HE3  1 1 
        3  1917 1 1  1 LYS HG2  H -10.984   5.401  15.933 1.00 . A A .   1 LYS HG2  1 1 
        3  1918 1 1  1 LYS HG3  H  -9.674   4.954  17.025 1.00 . A A .   1 LYS HG3  1 1 
        3  1919 1 1  1 LYS HZ1  H -12.146   5.733  20.458 1.00 . A A .   1 LYS HZ1  1 1 
        3  1920 1 1  1 LYS HZ2  H -13.570   5.087  19.794 1.00 . A A .   1 LYS HZ2  1 1 
        3  1921 1 1  1 LYS HZ3  H -13.089   6.668  19.402 1.00 . A A .   1 LYS HZ3  1 1 
        3  1922 1 1  1 LYS N    N  -7.655   5.363  15.371 1.00 . A A .   1 LYS N    1 1 
        3  1923 1 1  1 LYS NZ   N -12.754   5.707  19.615 1.00 . A A .   1 LYS NZ   1 1 
        3  1924 1 1  1 LYS O    O  -8.548   8.533  13.981 1.00 . A A .   1 LYS O    1 1 
        3  1925 1 1  2 ASN C    C  -6.566   8.718  11.878 1.00 . A A .   2 ASN C    1 1 
        3  1926 1 1  2 ASN CA   C  -5.928   8.322  13.218 1.00 . A A .   2 ASN CA   1 1 
        3  1927 1 1  2 ASN CB   C  -4.492   7.857  12.970 1.00 . A A .   2 ASN CB   1 1 
        3  1928 1 1  2 ASN CG   C  -4.501   6.534  12.209 1.00 . A A .   2 ASN CG   1 1 
        3  1929 1 1  2 ASN H    H  -6.264   6.425  14.101 1.00 . A A .   2 ASN H    1 1 
        3  1930 1 1  2 ASN HA   H  -5.904   9.160  13.879 1.00 . A A .   2 ASN HA   1 1 
        3  1931 1 1  2 ASN HB2  H  -3.975   8.603  12.385 1.00 . A A .   2 ASN HB2  1 1 
        3  1932 1 1  2 ASN HB3  H  -3.985   7.728  13.915 1.00 . A A .   2 ASN HB3  1 1 
        3  1933 1 1  2 ASN HD21 H  -2.733   6.829  11.350 1.00 . A A .   2 ASN HD21 1 1 
        3  1934 1 1  2 ASN HD22 H  -3.497   5.367  10.956 1.00 . A A .   2 ASN HD22 1 1 
        3  1935 1 1  2 ASN N    N  -6.691   7.277  13.878 1.00 . A A .   2 ASN N    1 1 
        3  1936 1 1  2 ASN ND2  N  -3.493   6.218  11.441 1.00 . A A .   2 ASN ND2  1 1 
        3  1937 1 1  2 ASN O    O  -7.200   7.890  11.224 1.00 . A A .   2 ASN O    1 1 
        3  1938 1 1  2 ASN OD1  O  -5.458   5.768  12.313 1.00 . A A .   2 ASN OD1  1 1 
        3  1939 1 1  3 PRO C    C  -6.501   9.603   8.949 1.00 . A A .   3 PRO C    1 1 
        3  1940 1 1  3 PRO CA   C  -6.981  10.440  10.141 1.00 . A A .   3 PRO CA   1 1 
        3  1941 1 1  3 PRO CB   C  -6.468  11.890  10.024 1.00 . A A .   3 PRO CB   1 1 
        3  1942 1 1  3 PRO CD   C  -5.675  11.048  12.136 1.00 . A A .   3 PRO CD   1 1 
        3  1943 1 1  3 PRO CG   C  -6.160  12.306  11.422 1.00 . A A .   3 PRO CG   1 1 
        3  1944 1 1  3 PRO HA   H  -8.058  10.439  10.185 1.00 . A A .   3 PRO HA   1 1 
        3  1945 1 1  3 PRO HB2  H  -5.573  11.931   9.415 1.00 . A A .   3 PRO HB2  1 1 
        3  1946 1 1  3 PRO HB3  H  -7.234  12.528   9.609 1.00 . A A .   3 PRO HB3  1 1 
        3  1947 1 1  3 PRO HD2  H  -4.605  10.929  12.020 1.00 . A A .   3 PRO HD2  1 1 
        3  1948 1 1  3 PRO HD3  H  -5.947  11.097  13.174 1.00 . A A .   3 PRO HD3  1 1 
        3  1949 1 1  3 PRO HG2  H  -5.383  13.061  11.425 1.00 . A A .   3 PRO HG2  1 1 
        3  1950 1 1  3 PRO HG3  H  -7.049  12.682  11.910 1.00 . A A .   3 PRO HG3  1 1 
        3  1951 1 1  3 PRO N    N  -6.407   9.958  11.445 1.00 . A A .   3 PRO N    1 1 
        3  1952 1 1  3 PRO O    O  -7.189   9.497   7.935 1.00 . A A .   3 PRO O    1 1 
        3  1953 1 1  4 GLU C    C  -5.586   7.008   7.723 1.00 . A A .   4 GLU C    1 1 
        3  1954 1 1  4 GLU CA   C  -4.724   8.232   8.007 1.00 . A A .   4 GLU CA   1 1 
        3  1955 1 1  4 GLU CB   C  -3.307   7.789   8.386 1.00 . A A .   4 GLU CB   1 1 
        3  1956 1 1  4 GLU CD   C  -2.171   9.684   7.207 1.00 . A A .   4 GLU CD   1 1 
        3  1957 1 1  4 GLU CG   C  -2.414   9.020   8.558 1.00 . A A .   4 GLU CG   1 1 
        3  1958 1 1  4 GLU H    H  -4.800   9.172   9.906 1.00 . A A .   4 GLU H    1 1 
        3  1959 1 1  4 GLU HA   H  -4.671   8.833   7.114 1.00 . A A .   4 GLU HA   1 1 
        3  1960 1 1  4 GLU HB2  H  -3.339   7.237   9.309 1.00 . A A .   4 GLU HB2  1 1 
        3  1961 1 1  4 GLU HB3  H  -2.905   7.163   7.606 1.00 . A A .   4 GLU HB3  1 1 
        3  1962 1 1  4 GLU HG2  H  -2.893   9.722   9.223 1.00 . A A .   4 GLU HG2  1 1 
        3  1963 1 1  4 GLU HG3  H  -1.467   8.716   8.981 1.00 . A A .   4 GLU HG3  1 1 
        3  1964 1 1  4 GLU N    N  -5.307   9.035   9.079 1.00 . A A .   4 GLU N    1 1 
        3  1965 1 1  4 GLU O    O  -5.411   6.336   6.707 1.00 . A A .   4 GLU O    1 1 
        3  1966 1 1  4 GLU OE1  O  -2.533   9.092   6.204 1.00 . A A .   4 GLU OE1  1 1 
        3  1967 1 1  4 GLU OE2  O  -1.636  10.780   7.195 1.00 . A A .   4 GLU OE2  1 1 
        3  1968 1 1  5 ALA C    C  -8.172   5.688   7.151 1.00 . A A .   5 ALA C    1 1 
        3  1969 1 1  5 ALA CA   C  -7.405   5.582   8.465 1.00 . A A .   5 ALA CA   1 1 
        3  1970 1 1  5 ALA CB   C  -8.394   5.524   9.633 1.00 . A A .   5 ALA CB   1 1 
        3  1971 1 1  5 ALA H    H  -6.614   7.302   9.413 1.00 . A A .   5 ALA H    1 1 
        3  1972 1 1  5 ALA HA   H  -6.814   4.678   8.459 1.00 . A A .   5 ALA HA   1 1 
        3  1973 1 1  5 ALA HB1  H  -9.055   6.377   9.586 1.00 . A A .   5 ALA HB1  1 1 
        3  1974 1 1  5 ALA HB2  H  -7.853   5.540  10.567 1.00 . A A .   5 ALA HB2  1 1 
        3  1975 1 1  5 ALA HB3  H  -8.974   4.616   9.569 1.00 . A A .   5 ALA HB3  1 1 
        3  1976 1 1  5 ALA N    N  -6.521   6.730   8.624 1.00 . A A .   5 ALA N    1 1 
        3  1977 1 1  5 ALA O    O  -8.452   4.680   6.502 1.00 . A A .   5 ALA O    1 1 
        3  1978 1 1  6 GLU C    C  -8.401   6.629   4.320 1.00 . A A .   6 GLU C    1 1 
        3  1979 1 1  6 GLU CA   C  -9.230   7.121   5.508 1.00 . A A .   6 GLU CA   1 1 
        3  1980 1 1  6 GLU CB   C  -9.532   8.610   5.332 1.00 . A A .   6 GLU CB   1 1 
        3  1981 1 1  6 GLU CD   C -10.797  10.554   6.272 1.00 . A A .   6 GLU CD   1 1 
        3  1982 1 1  6 GLU CG   C -10.565   9.050   6.370 1.00 . A A .   6 GLU CG   1 1 
        3  1983 1 1  6 GLU H    H  -8.252   7.682   7.303 1.00 . A A .   6 GLU H    1 1 
        3  1984 1 1  6 GLU HA   H -10.160   6.575   5.542 1.00 . A A .   6 GLU HA   1 1 
        3  1985 1 1  6 GLU HB2  H  -8.621   9.179   5.465 1.00 . A A .   6 GLU HB2  1 1 
        3  1986 1 1  6 GLU HB3  H  -9.921   8.785   4.340 1.00 . A A .   6 GLU HB3  1 1 
        3  1987 1 1  6 GLU HG2  H -11.495   8.532   6.190 1.00 . A A .   6 GLU HG2  1 1 
        3  1988 1 1  6 GLU HG3  H -10.204   8.809   7.358 1.00 . A A .   6 GLU HG3  1 1 
        3  1989 1 1  6 GLU N    N  -8.504   6.910   6.755 1.00 . A A .   6 GLU N    1 1 
        3  1990 1 1  6 GLU O    O  -8.931   6.039   3.376 1.00 . A A .   6 GLU O    1 1 
        3  1991 1 1  6 GLU OE1  O -10.120  11.189   5.480 1.00 . A A .   6 GLU OE1  1 1 
        3  1992 1 1  6 GLU OE2  O -11.648  11.051   6.992 1.00 . A A .   6 GLU OE2  1 1 
        3  1993 1 1  7 GLU C    C  -6.167   4.935   3.217 1.00 . A A .   7 GLU C    1 1 
        3  1994 1 1  7 GLU CA   C  -6.205   6.457   3.304 1.00 . A A .   7 GLU CA   1 1 
        3  1995 1 1  7 GLU CB   C  -4.791   7.000   3.535 1.00 . A A .   7 GLU CB   1 1 
        3  1996 1 1  7 GLU CD   C  -4.516   7.824   1.182 1.00 . A A .   7 GLU CD   1 1 
        3  1997 1 1  7 GLU CG   C  -3.972   6.866   2.245 1.00 . A A .   7 GLU CG   1 1 
        3  1998 1 1  7 GLU H    H  -6.729   7.346   5.153 1.00 . A A .   7 GLU H    1 1 
        3  1999 1 1  7 GLU HA   H  -6.579   6.844   2.376 1.00 . A A .   7 GLU HA   1 1 
        3  2000 1 1  7 GLU HB2  H  -4.846   8.040   3.822 1.00 . A A .   7 GLU HB2  1 1 
        3  2001 1 1  7 GLU HB3  H  -4.313   6.434   4.321 1.00 . A A .   7 GLU HB3  1 1 
        3  2002 1 1  7 GLU HG2  H  -2.938   7.107   2.451 1.00 . A A .   7 GLU HG2  1 1 
        3  2003 1 1  7 GLU HG3  H  -4.038   5.853   1.880 1.00 . A A .   7 GLU HG3  1 1 
        3  2004 1 1  7 GLU N    N  -7.098   6.876   4.376 1.00 . A A .   7 GLU N    1 1 
        3  2005 1 1  7 GLU O    O  -6.068   4.364   2.130 1.00 . A A .   7 GLU O    1 1 
        3  2006 1 1  7 GLU OE1  O  -5.097   7.350   0.213 1.00 . A A .   7 GLU OE1  1 1 
        3  2007 1 1  7 GLU OE2  O  -4.342   9.021   1.353 1.00 . A A .   7 GLU OE2  1 1 
        3  2008 1 1  8 ILE C    C  -7.398   2.252   3.676 1.00 . A A .   8 ILE C    1 1 
        3  2009 1 1  8 ILE CA   C  -6.191   2.822   4.420 1.00 . A A .   8 ILE CA   1 1 
        3  2010 1 1  8 ILE CB   C  -6.211   2.331   5.876 1.00 . A A .   8 ILE CB   1 1 
        3  2011 1 1  8 ILE CD1  C  -3.707   2.734   5.975 1.00 . A A .   8 ILE CD1  1 1 
        3  2012 1 1  8 ILE CG1  C  -5.056   3.004   6.648 1.00 . A A .   8 ILE CG1  1 1 
        3  2013 1 1  8 ILE CG2  C  -6.077   0.781   5.932 1.00 . A A .   8 ILE CG2  1 1 
        3  2014 1 1  8 ILE H    H  -6.297   4.798   5.213 1.00 . A A .   8 ILE H    1 1 
        3  2015 1 1  8 ILE HA   H  -5.286   2.470   3.937 1.00 . A A .   8 ILE HA   1 1 
        3  2016 1 1  8 ILE HB   H  -7.151   2.624   6.327 1.00 . A A .   8 ILE HB   1 1 
        3  2017 1 1  8 ILE HD11 H  -3.690   1.735   5.572 1.00 . A A .   8 ILE HD11 1 1 
        3  2018 1 1  8 ILE HD12 H  -2.918   2.840   6.706 1.00 . A A .   8 ILE HD12 1 1 
        3  2019 1 1  8 ILE HD13 H  -3.555   3.449   5.179 1.00 . A A .   8 ILE HD13 1 1 
        3  2020 1 1  8 ILE HG12 H  -5.227   4.062   6.678 1.00 . A A .   8 ILE HG12 1 1 
        3  2021 1 1  8 ILE HG13 H  -5.032   2.622   7.657 1.00 . A A .   8 ILE HG13 1 1 
        3  2022 1 1  8 ILE HG21 H  -6.066   0.368   4.933 1.00 . A A .   8 ILE HG21 1 1 
        3  2023 1 1  8 ILE HG22 H  -6.912   0.362   6.474 1.00 . A A .   8 ILE HG22 1 1 
        3  2024 1 1  8 ILE HG23 H  -5.162   0.503   6.435 1.00 . A A .   8 ILE HG23 1 1 
        3  2025 1 1  8 ILE N    N  -6.232   4.284   4.373 1.00 . A A .   8 ILE N    1 1 
        3  2026 1 1  8 ILE O    O  -7.281   1.282   2.930 1.00 . A A .   8 ILE O    1 1 
        3  2027 1 1  9 THR C    C  -9.613   2.511   1.707 1.00 . A A .   9 THR C    1 1 
        3  2028 1 1  9 THR CA   C  -9.777   2.411   3.222 1.00 . A A .   9 THR CA   1 1 
        3  2029 1 1  9 THR CB   C -10.969   3.262   3.666 1.00 . A A .   9 THR CB   1 1 
        3  2030 1 1  9 THR CG2  C -12.230   2.803   2.932 1.00 . A A .   9 THR CG2  1 1 
        3  2031 1 1  9 THR H    H  -8.598   3.638   4.488 1.00 . A A .   9 THR H    1 1 
        3  2032 1 1  9 THR HA   H  -9.959   1.382   3.488 1.00 . A A .   9 THR HA   1 1 
        3  2033 1 1  9 THR HB   H -10.779   4.299   3.433 1.00 . A A .   9 THR HB   1 1 
        3  2034 1 1  9 THR HG1  H -10.633   3.792   5.507 1.00 . A A .   9 THR HG1  1 1 
        3  2035 1 1  9 THR HG21 H -13.101   3.207   3.426 1.00 . A A .   9 THR HG21 1 1 
        3  2036 1 1  9 THR HG22 H -12.279   1.724   2.941 1.00 . A A .   9 THR HG22 1 1 
        3  2037 1 1  9 THR HG23 H -12.200   3.154   1.911 1.00 . A A .   9 THR HG23 1 1 
        3  2038 1 1  9 THR N    N  -8.559   2.866   3.883 1.00 . A A .   9 THR N    1 1 
        3  2039 1 1  9 THR O    O -10.004   1.607   0.967 1.00 . A A .   9 THR O    1 1 
        3  2040 1 1  9 THR OG1  O -11.154   3.116   5.067 1.00 . A A .   9 THR OG1  1 1 
        3  2041 1 1 10 ARG C    C  -7.865   2.728  -0.721 1.00 . A A .  10 ARG C    1 1 
        3  2042 1 1 10 ARG CA   C  -8.789   3.811  -0.173 1.00 . A A .  10 ARG CA   1 1 
        3  2043 1 1 10 ARG CB   C  -8.163   5.187  -0.403 1.00 . A A .  10 ARG CB   1 1 
        3  2044 1 1 10 ARG CD   C  -8.522   7.646  -0.170 1.00 . A A .  10 ARG CD   1 1 
        3  2045 1 1 10 ARG CG   C  -9.205   6.278  -0.155 1.00 . A A .  10 ARG CG   1 1 
        3  2046 1 1 10 ARG CZ   C  -8.427   8.262  -2.519 1.00 . A A .  10 ARG CZ   1 1 
        3  2047 1 1 10 ARG H    H  -8.717   4.292   1.893 1.00 . A A .  10 ARG H    1 1 
        3  2048 1 1 10 ARG HA   H  -9.734   3.763  -0.691 1.00 . A A .  10 ARG HA   1 1 
        3  2049 1 1 10 ARG HB2  H  -7.330   5.323   0.272 1.00 . A A .  10 ARG HB2  1 1 
        3  2050 1 1 10 ARG HB3  H  -7.811   5.255  -1.422 1.00 . A A .  10 ARG HB3  1 1 
        3  2051 1 1 10 ARG HD2  H  -9.269   8.418  -0.063 1.00 . A A .  10 ARG HD2  1 1 
        3  2052 1 1 10 ARG HD3  H  -7.831   7.709   0.653 1.00 . A A .  10 ARG HD3  1 1 
        3  2053 1 1 10 ARG HE   H  -6.837   7.658  -1.453 1.00 . A A .  10 ARG HE   1 1 
        3  2054 1 1 10 ARG HG2  H  -9.957   6.241  -0.932 1.00 . A A .  10 ARG HG2  1 1 
        3  2055 1 1 10 ARG HG3  H  -9.671   6.120   0.805 1.00 . A A .  10 ARG HG3  1 1 
        3  2056 1 1 10 ARG HH11 H  -6.774   8.242  -3.648 1.00 . A A .  10 ARG HH11 1 1 
        3  2057 1 1 10 ARG HH12 H  -8.224   8.746  -4.452 1.00 . A A .  10 ARG HH12 1 1 
        3  2058 1 1 10 ARG HH21 H -10.223   8.374  -1.642 1.00 . A A .  10 ARG HH21 1 1 
        3  2059 1 1 10 ARG HH22 H -10.177   8.822  -3.315 1.00 . A A .  10 ARG HH22 1 1 
        3  2060 1 1 10 ARG N    N  -9.017   3.610   1.256 1.00 . A A .  10 ARG N    1 1 
        3  2061 1 1 10 ARG NE   N  -7.805   7.840  -1.423 1.00 . A A .  10 ARG NE   1 1 
        3  2062 1 1 10 ARG NH1  N  -7.756   8.430  -3.626 1.00 . A A .  10 ARG NH1  1 1 
        3  2063 1 1 10 ARG NH2  N  -9.709   8.505  -2.490 1.00 . A A .  10 ARG NH2  1 1 
        3  2064 1 1 10 ARG O    O  -8.067   2.226  -1.827 1.00 . A A .  10 ARG O    1 1 
        3  2065 1 1 11 CYS C    C  -6.644   0.030  -0.643 1.00 . A A .  11 CYS C    1 1 
        3  2066 1 1 11 CYS CA   C  -5.914   1.336  -0.347 1.00 . A A .  11 CYS CA   1 1 
        3  2067 1 1 11 CYS CB   C  -4.887   1.107   0.759 1.00 . A A .  11 CYS CB   1 1 
        3  2068 1 1 11 CYS H    H  -6.750   2.799   0.934 1.00 . A A .  11 CYS H    1 1 
        3  2069 1 1 11 CYS HA   H  -5.401   1.660  -1.237 1.00 . A A .  11 CYS HA   1 1 
        3  2070 1 1 11 CYS HB2  H  -4.560   2.061   1.145 1.00 . A A .  11 CYS HB2  1 1 
        3  2071 1 1 11 CYS HB3  H  -5.338   0.535   1.556 1.00 . A A .  11 CYS HB3  1 1 
        3  2072 1 1 11 CYS N    N  -6.857   2.367   0.063 1.00 . A A .  11 CYS N    1 1 
        3  2073 1 1 11 CYS O    O  -6.365  -0.635  -1.642 1.00 . A A .  11 CYS O    1 1 
        3  2074 1 1 11 CYS SG   S  -3.477   0.192   0.081 1.00 . A A .  11 CYS SG   1 1 
        3  2075 1 1 12 LYS C    C  -9.139  -1.508  -1.247 1.00 . A A .  12 LYS C    1 1 
        3  2076 1 1 12 LYS CA   C  -8.331  -1.570   0.044 1.00 . A A .  12 LYS CA   1 1 
        3  2077 1 1 12 LYS CB   C  -9.275  -1.793   1.228 1.00 . A A .  12 LYS CB   1 1 
        3  2078 1 1 12 LYS CD   C  -9.406  -2.369   3.655 1.00 . A A .  12 LYS CD   1 1 
        3  2079 1 1 12 LYS CE   C  -8.593  -2.723   4.901 1.00 . A A .  12 LYS CE   1 1 
        3  2080 1 1 12 LYS CG   C  -8.460  -2.129   2.477 1.00 . A A .  12 LYS CG   1 1 
        3  2081 1 1 12 LYS H    H  -7.757   0.228   1.011 1.00 . A A .  12 LYS H    1 1 
        3  2082 1 1 12 LYS HA   H  -7.641  -2.398  -0.014 1.00 . A A .  12 LYS HA   1 1 
        3  2083 1 1 12 LYS HB2  H  -9.848  -0.893   1.404 1.00 . A A .  12 LYS HB2  1 1 
        3  2084 1 1 12 LYS HB3  H  -9.946  -2.609   1.006 1.00 . A A .  12 LYS HB3  1 1 
        3  2085 1 1 12 LYS HD2  H  -9.981  -1.473   3.842 1.00 . A A .  12 LYS HD2  1 1 
        3  2086 1 1 12 LYS HD3  H -10.075  -3.183   3.420 1.00 . A A .  12 LYS HD3  1 1 
        3  2087 1 1 12 LYS HE2  H  -8.016  -3.616   4.711 1.00 . A A .  12 LYS HE2  1 1 
        3  2088 1 1 12 LYS HE3  H  -7.927  -1.908   5.139 1.00 . A A .  12 LYS HE3  1 1 
        3  2089 1 1 12 LYS HG2  H  -7.875  -3.019   2.296 1.00 . A A .  12 LYS HG2  1 1 
        3  2090 1 1 12 LYS HG3  H  -7.801  -1.306   2.710 1.00 . A A .  12 LYS HG3  1 1 
        3  2091 1 1 12 LYS HZ1  H -10.291  -3.586   5.742 1.00 . A A .  12 LYS HZ1  1 1 
        3  2092 1 1 12 LYS HZ2  H  -9.907  -2.054   6.371 1.00 . A A .  12 LYS HZ2  1 1 
        3  2093 1 1 12 LYS HZ3  H  -8.995  -3.415   6.823 1.00 . A A .  12 LYS HZ3  1 1 
        3  2094 1 1 12 LYS N    N  -7.576  -0.337   0.231 1.00 . A A .  12 LYS N    1 1 
        3  2095 1 1 12 LYS NZ   N  -9.516  -2.962   6.046 1.00 . A A .  12 LYS NZ   1 1 
        3  2096 1 1 12 LYS O    O  -9.193  -2.477  -2.003 1.00 . A A .  12 LYS O    1 1 
        3  2097 1 1 13 LYS C    C  -9.645  -0.289  -3.951 1.00 . A A .  13 LYS C    1 1 
        3  2098 1 1 13 LYS CA   C -10.535  -0.184  -2.719 1.00 . A A .  13 LYS CA   1 1 
        3  2099 1 1 13 LYS CB   C -11.253   1.168  -2.707 1.00 . A A .  13 LYS CB   1 1 
        3  2100 1 1 13 LYS CD   C -13.100   2.482  -1.655 1.00 . A A .  13 LYS CD   1 1 
        3  2101 1 1 13 LYS CE   C -14.195   2.464  -0.588 1.00 . A A .  13 LYS CE   1 1 
        3  2102 1 1 13 LYS CG   C -12.364   1.142  -1.656 1.00 . A A .  13 LYS CG   1 1 
        3  2103 1 1 13 LYS H    H  -9.663   0.389  -0.874 1.00 . A A .  13 LYS H    1 1 
        3  2104 1 1 13 LYS HA   H -11.274  -0.966  -2.763 1.00 . A A .  13 LYS HA   1 1 
        3  2105 1 1 13 LYS HB2  H -10.546   1.950  -2.465 1.00 . A A .  13 LYS HB2  1 1 
        3  2106 1 1 13 LYS HB3  H -11.682   1.358  -3.678 1.00 . A A .  13 LYS HB3  1 1 
        3  2107 1 1 13 LYS HD2  H -12.400   3.277  -1.441 1.00 . A A .  13 LYS HD2  1 1 
        3  2108 1 1 13 LYS HD3  H -13.547   2.647  -2.624 1.00 . A A .  13 LYS HD3  1 1 
        3  2109 1 1 13 LYS HE2  H -13.754   2.272   0.380 1.00 . A A .  13 LYS HE2  1 1 
        3  2110 1 1 13 LYS HE3  H -14.697   3.419  -0.572 1.00 . A A .  13 LYS HE3  1 1 
        3  2111 1 1 13 LYS HG2  H -13.058   0.348  -1.887 1.00 . A A .  13 LYS HG2  1 1 
        3  2112 1 1 13 LYS HG3  H -11.932   0.969  -0.680 1.00 . A A .  13 LYS HG3  1 1 
        3  2113 1 1 13 LYS HZ1  H -16.036   1.523  -0.333 1.00 . A A .  13 LYS HZ1  1 1 
        3  2114 1 1 13 LYS HZ2  H -14.760   0.462  -0.697 1.00 . A A .  13 LYS HZ2  1 1 
        3  2115 1 1 13 LYS HZ3  H -15.430   1.439  -1.915 1.00 . A A .  13 LYS HZ3  1 1 
        3  2116 1 1 13 LYS N    N  -9.750  -0.357  -1.503 1.00 . A A .  13 LYS N    1 1 
        3  2117 1 1 13 LYS NZ   N -15.179   1.391  -0.908 1.00 . A A .  13 LYS NZ   1 1 
        3  2118 1 1 13 LYS O    O -10.031  -0.881  -4.959 1.00 . A A .  13 LYS O    1 1 
        3  2119 1 1 14 LEU C    C  -7.124  -1.193  -5.300 1.00 . A A .  14 LEU C    1 1 
        3  2120 1 1 14 LEU CA   C  -7.521   0.247  -4.982 1.00 . A A .  14 LEU CA   1 1 
        3  2121 1 1 14 LEU CB   C  -6.272   1.063  -4.610 1.00 . A A .  14 LEU CB   1 1 
        3  2122 1 1 14 LEU CD1  C  -5.548   3.365  -3.889 1.00 . A A .  14 LEU CD1  1 1 
        3  2123 1 1 14 LEU CD2  C  -6.422   3.026  -6.186 1.00 . A A .  14 LEU CD2  1 1 
        3  2124 1 1 14 LEU CG   C  -6.563   2.574  -4.725 1.00 . A A .  14 LEU CG   1 1 
        3  2125 1 1 14 LEU H    H  -8.197   0.743  -3.038 1.00 . A A .  14 LEU H    1 1 
        3  2126 1 1 14 LEU HA   H  -7.988   0.682  -5.848 1.00 . A A .  14 LEU HA   1 1 
        3  2127 1 1 14 LEU HB2  H  -5.992   0.829  -3.591 1.00 . A A .  14 LEU HB2  1 1 
        3  2128 1 1 14 LEU HB3  H  -5.458   0.796  -5.267 1.00 . A A .  14 LEU HB3  1 1 
        3  2129 1 1 14 LEU HD11 H  -5.808   3.291  -2.846 1.00 . A A .  14 LEU HD11 1 1 
        3  2130 1 1 14 LEU HD12 H  -5.563   4.405  -4.186 1.00 . A A .  14 LEU HD12 1 1 
        3  2131 1 1 14 LEU HD13 H  -4.559   2.961  -4.044 1.00 . A A .  14 LEU HD13 1 1 
        3  2132 1 1 14 LEU HD21 H  -7.229   2.626  -6.777 1.00 . A A .  14 LEU HD21 1 1 
        3  2133 1 1 14 LEU HD22 H  -5.476   2.681  -6.580 1.00 . A A .  14 LEU HD22 1 1 
        3  2134 1 1 14 LEU HD23 H  -6.450   4.104  -6.226 1.00 . A A .  14 LEU HD23 1 1 
        3  2135 1 1 14 LEU HG   H  -7.563   2.781  -4.375 1.00 . A A .  14 LEU HG   1 1 
        3  2136 1 1 14 LEU N    N  -8.453   0.286  -3.865 1.00 . A A .  14 LEU N    1 1 
        3  2137 1 1 14 LEU O    O  -7.081  -1.598  -6.467 1.00 . A A .  14 LEU O    1 1 
        3  2138 1 1 15 LEU C    C  -7.610  -4.133  -5.106 1.00 . A A .  15 LEU C    1 1 
        3  2139 1 1 15 LEU CA   C  -6.467  -3.354  -4.466 1.00 . A A .  15 LEU CA   1 1 
        3  2140 1 1 15 LEU CB   C  -6.100  -3.975  -3.118 1.00 . A A .  15 LEU CB   1 1 
        3  2141 1 1 15 LEU CD1  C  -4.562  -3.788  -1.148 1.00 . A A .  15 LEU CD1  1 1 
        3  2142 1 1 15 LEU CD2  C  -3.595  -3.786  -3.474 1.00 . A A .  15 LEU CD2  1 1 
        3  2143 1 1 15 LEU CG   C  -4.793  -3.351  -2.599 1.00 . A A .  15 LEU CG   1 1 
        3  2144 1 1 15 LEU H    H  -6.912  -1.607  -3.353 1.00 . A A .  15 LEU H    1 1 
        3  2145 1 1 15 LEU HA   H  -5.612  -3.389  -5.119 1.00 . A A .  15 LEU HA   1 1 
        3  2146 1 1 15 LEU HB2  H  -6.895  -3.781  -2.410 1.00 . A A .  15 LEU HB2  1 1 
        3  2147 1 1 15 LEU HB3  H  -5.976  -5.041  -3.231 1.00 . A A .  15 LEU HB3  1 1 
        3  2148 1 1 15 LEU HD11 H  -3.606  -3.419  -0.810 1.00 . A A .  15 LEU HD11 1 1 
        3  2149 1 1 15 LEU HD12 H  -4.574  -4.868  -1.088 1.00 . A A .  15 LEU HD12 1 1 
        3  2150 1 1 15 LEU HD13 H  -5.345  -3.384  -0.523 1.00 . A A .  15 LEU HD13 1 1 
        3  2151 1 1 15 LEU HD21 H  -3.477  -3.090  -4.293 1.00 . A A .  15 LEU HD21 1 1 
        3  2152 1 1 15 LEU HD22 H  -3.761  -4.776  -3.867 1.00 . A A .  15 LEU HD22 1 1 
        3  2153 1 1 15 LEU HD23 H  -2.689  -3.788  -2.883 1.00 . A A .  15 LEU HD23 1 1 
        3  2154 1 1 15 LEU HG   H  -4.884  -2.275  -2.628 1.00 . A A .  15 LEU HG   1 1 
        3  2155 1 1 15 LEU N    N  -6.851  -1.969  -4.262 1.00 . A A .  15 LEU N    1 1 
        3  2156 1 1 15 LEU O    O  -7.399  -4.913  -6.033 1.00 . A A .  15 LEU O    1 1 
        3  2157 1 1 16 ASP C    C -10.253  -4.111  -6.607 1.00 . A A .  16 ASP C    1 1 
        3  2158 1 1 16 ASP CA   C  -9.995  -4.570  -5.173 1.00 . A A .  16 ASP CA   1 1 
        3  2159 1 1 16 ASP CB   C -11.219  -4.287  -4.299 1.00 . A A .  16 ASP CB   1 1 
        3  2160 1 1 16 ASP CG   C -11.097  -5.038  -2.976 1.00 . A A .  16 ASP CG   1 1 
        3  2161 1 1 16 ASP H    H  -8.938  -3.253  -3.894 1.00 . A A .  16 ASP H    1 1 
        3  2162 1 1 16 ASP HA   H  -9.811  -5.632  -5.180 1.00 . A A .  16 ASP HA   1 1 
        3  2163 1 1 16 ASP HB2  H -11.282  -3.225  -4.104 1.00 . A A .  16 ASP HB2  1 1 
        3  2164 1 1 16 ASP HB3  H -12.111  -4.611  -4.813 1.00 . A A .  16 ASP HB3  1 1 
        3  2165 1 1 16 ASP N    N  -8.825  -3.899  -4.621 1.00 . A A .  16 ASP N    1 1 
        3  2166 1 1 16 ASP O    O -10.592  -4.908  -7.487 1.00 . A A .  16 ASP O    1 1 
        3  2167 1 1 16 ASP OD1  O -10.241  -5.903  -2.884 1.00 . A A .  16 ASP OD1  1 1 
        3  2168 1 1 16 ASP OD2  O -11.862  -4.738  -2.073 1.00 . A A .  16 ASP OD2  1 1 
        3  2169 1 1 17 ASP C    C  -9.219  -2.680  -9.112 1.00 . A A .  17 ASP C    1 1 
        3  2170 1 1 17 ASP CA   C -10.308  -2.234  -8.152 1.00 . A A .  17 ASP CA   1 1 
        3  2171 1 1 17 ASP CB   C -10.331  -0.706  -8.065 1.00 . A A .  17 ASP CB   1 1 
        3  2172 1 1 17 ASP CG   C -11.596  -0.245  -7.347 1.00 . A A .  17 ASP CG   1 1 
        3  2173 1 1 17 ASP H    H  -9.817  -2.230  -6.095 1.00 . A A .  17 ASP H    1 1 
        3  2174 1 1 17 ASP HA   H -11.262  -2.576  -8.525 1.00 . A A .  17 ASP HA   1 1 
        3  2175 1 1 17 ASP HB2  H  -9.463  -0.362  -7.523 1.00 . A A .  17 ASP HB2  1 1 
        3  2176 1 1 17 ASP HB3  H -10.318  -0.293  -9.063 1.00 . A A .  17 ASP HB3  1 1 
        3  2177 1 1 17 ASP N    N -10.087  -2.813  -6.833 1.00 . A A .  17 ASP N    1 1 
        3  2178 1 1 17 ASP O    O  -9.314  -2.466 -10.319 1.00 . A A .  17 ASP O    1 1 
        3  2179 1 1 17 ASP OD1  O -11.651   0.915  -6.972 1.00 . A A .  17 ASP OD1  1 1 
        3  2180 1 1 17 ASP OD2  O -12.488  -1.059  -7.180 1.00 . A A .  17 ASP OD2  1 1 
        3  2181 1 1 18 SER C    C  -7.545  -4.746 -10.423 1.00 . A A .  18 SER C    1 1 
        3  2182 1 1 18 SER CA   C  -7.066  -3.750  -9.382 1.00 . A A .  18 SER CA   1 1 
        3  2183 1 1 18 SER CB   C  -6.012  -4.411  -8.497 1.00 . A A .  18 SER CB   1 1 
        3  2184 1 1 18 SER H    H  -8.148  -3.419  -7.593 1.00 . A A .  18 SER H    1 1 
        3  2185 1 1 18 SER HA   H  -6.633  -2.910  -9.880 1.00 . A A .  18 SER HA   1 1 
        3  2186 1 1 18 SER HB2  H  -5.098  -4.539  -9.052 1.00 . A A .  18 SER HB2  1 1 
        3  2187 1 1 18 SER HB3  H  -5.828  -3.780  -7.638 1.00 . A A .  18 SER HB3  1 1 
        3  2188 1 1 18 SER HG   H  -5.774  -6.319  -8.196 1.00 . A A .  18 SER HG   1 1 
        3  2189 1 1 18 SER N    N  -8.178  -3.291  -8.566 1.00 . A A .  18 SER N    1 1 
        3  2190 1 1 18 SER O    O  -6.878  -4.976 -11.432 1.00 . A A .  18 SER O    1 1 
        3  2191 1 1 18 SER OG   O  -6.483  -5.682  -8.070 1.00 . A A .  18 SER OG   1 1 
        3  2192 1 1 19 SER C    C  -9.933  -5.602 -12.285 1.00 . A A .  19 SER C    1 1 
        3  2193 1 1 19 SER CA   C  -9.262  -6.307 -11.111 1.00 . A A .  19 SER CA   1 1 
        3  2194 1 1 19 SER CB   C -10.282  -7.194 -10.398 1.00 . A A .  19 SER CB   1 1 
        3  2195 1 1 19 SER H    H  -9.190  -5.101  -9.355 1.00 . A A .  19 SER H    1 1 
        3  2196 1 1 19 SER HA   H  -8.469  -6.919 -11.488 1.00 . A A .  19 SER HA   1 1 
        3  2197 1 1 19 SER HB2  H -10.591  -7.990 -11.054 1.00 . A A .  19 SER HB2  1 1 
        3  2198 1 1 19 SER HB3  H  -9.832  -7.615  -9.510 1.00 . A A .  19 SER HB3  1 1 
        3  2199 1 1 19 SER HG   H -11.188  -5.488 -10.165 1.00 . A A .  19 SER HG   1 1 
        3  2200 1 1 19 SER N    N  -8.705  -5.332 -10.175 1.00 . A A .  19 SER N    1 1 
        3  2201 1 1 19 SER O    O -10.224  -6.214 -13.313 1.00 . A A .  19 SER O    1 1 
        3  2202 1 1 19 SER OG   O -11.416  -6.413 -10.046 1.00 . A A .  19 SER OG   1 1 
        3  2203 1 1 20 SER C    C  -9.734  -3.086 -14.208 1.00 . A A .  20 SER C    1 1 
        3  2204 1 1 20 SER CA   C -10.770  -3.494 -13.164 1.00 . A A .  20 SER CA   1 1 
        3  2205 1 1 20 SER CB   C -11.418  -2.247 -12.561 1.00 . A A .  20 SER CB   1 1 
        3  2206 1 1 20 SER H    H  -9.879  -3.891 -11.283 1.00 . A A .  20 SER H    1 1 
        3  2207 1 1 20 SER HA   H -11.535  -4.077 -13.653 1.00 . A A .  20 SER HA   1 1 
        3  2208 1 1 20 SER HB2  H -10.672  -1.653 -12.062 1.00 . A A .  20 SER HB2  1 1 
        3  2209 1 1 20 SER HB3  H -11.873  -1.663 -13.351 1.00 . A A .  20 SER HB3  1 1 
        3  2210 1 1 20 SER HG   H -12.566  -1.906 -11.027 1.00 . A A .  20 SER HG   1 1 
        3  2211 1 1 20 SER N    N -10.154  -4.309 -12.121 1.00 . A A .  20 SER N    1 1 
        3  2212 1 1 20 SER O    O  -8.548  -2.964 -13.906 1.00 . A A .  20 SER O    1 1 
        3  2213 1 1 20 SER OG   O -12.408  -2.645 -11.621 1.00 . A A .  20 SER OG   1 1 
        3  2214 2 1  1 LYS C    C  -8.892  -1.014 -16.339 1.00 . B B .   1 LYS C    1 1 
        3  2215 2 1  1 LYS CA   C  -9.305  -2.463 -16.514 1.00 . B B .   1 LYS CA   1 1 
        3  2216 2 1  1 LYS CB   C  -9.996  -2.640 -17.867 1.00 . B B .   1 LYS CB   1 1 
        3  2217 2 1  1 LYS CD   C -10.903  -4.319 -19.477 1.00 . B B .   1 LYS CD   1 1 
        3  2218 2 1  1 LYS CE   C -11.115  -5.813 -19.735 1.00 . B B .   1 LYS CE   1 1 
        3  2219 2 1  1 LYS CG   C -10.211  -4.129 -18.128 1.00 . B B .   1 LYS CG   1 1 
        3  2220 2 1  1 LYS H1   H -11.151  -2.970 -15.613 1.00 . B B .   1 LYS H1   1 1 
        3  2221 2 1  1 LYS HA   H  -8.424  -3.080 -16.487 1.00 . B B .   1 LYS HA   1 1 
        3  2222 2 1  1 LYS HB2  H -10.950  -2.132 -17.855 1.00 . B B .   1 LYS HB2  1 1 
        3  2223 2 1  1 LYS HB3  H  -9.375  -2.225 -18.648 1.00 . B B .   1 LYS HB3  1 1 
        3  2224 2 1  1 LYS HD2  H -11.858  -3.815 -19.466 1.00 . B B .   1 LYS HD2  1 1 
        3  2225 2 1  1 LYS HD3  H -10.284  -3.906 -20.260 1.00 . B B .   1 LYS HD3  1 1 
        3  2226 2 1  1 LYS HE2  H -10.159  -6.315 -19.749 1.00 . B B .   1 LYS HE2  1 1 
        3  2227 2 1  1 LYS HE3  H -11.729  -6.229 -18.950 1.00 . B B .   1 LYS HE3  1 1 
        3  2228 2 1  1 LYS HG2  H  -9.256  -4.633 -18.137 1.00 . B B .   1 LYS HG2  1 1 
        3  2229 2 1  1 LYS HG3  H -10.830  -4.545 -17.346 1.00 . B B .   1 LYS HG3  1 1 
        3  2230 2 1  1 LYS HZ1  H -12.815  -5.839 -20.936 1.00 . B B .   1 LYS HZ1  1 1 
        3  2231 2 1  1 LYS HZ2  H -11.626  -6.964 -21.392 1.00 . B B .   1 LYS HZ2  1 1 
        3  2232 2 1  1 LYS HZ3  H -11.413  -5.314 -21.734 1.00 . B B .   1 LYS HZ3  1 1 
        3  2233 2 1  1 LYS N    N -10.194  -2.867 -15.434 1.00 . B B .   1 LYS N    1 1 
        3  2234 2 1  1 LYS NZ   N -11.793  -5.997 -21.049 1.00 . B B .   1 LYS NZ   1 1 
        3  2235 2 1  1 LYS O    O  -8.366  -0.390 -17.261 1.00 . B B .   1 LYS O    1 1 
        3  2236 2 1  2 ASN C    C  -7.320   1.180 -15.062 1.00 . B B .   2 ASN C    1 1 
        3  2237 2 1  2 ASN CA   C  -8.827   0.922 -14.905 1.00 . B B .   2 ASN CA   1 1 
        3  2238 2 1  2 ASN CB   C  -9.261   1.320 -13.493 1.00 . B B .   2 ASN CB   1 1 
        3  2239 2 1  2 ASN CG   C  -8.643   0.365 -12.474 1.00 . B B .   2 ASN CG   1 1 
        3  2240 2 1  2 ASN H    H  -9.592  -1.008 -14.471 1.00 . B B .   2 ASN H    1 1 
        3  2241 2 1  2 ASN HA   H  -9.377   1.509 -15.606 1.00 . B B .   2 ASN HA   1 1 
        3  2242 2 1  2 ASN HB2  H  -8.924   2.326 -13.289 1.00 . B B .   2 ASN HB2  1 1 
        3  2243 2 1  2 ASN HB3  H -10.337   1.281 -13.420 1.00 . B B .   2 ASN HB3  1 1 
        3  2244 2 1  2 ASN HD21 H  -8.622   1.693 -10.996 1.00 . B B .   2 ASN HD21 1 1 
        3  2245 2 1  2 ASN HD22 H  -8.015   0.160 -10.603 1.00 . B B .   2 ASN HD22 1 1 
        3  2246 2 1  2 ASN N    N  -9.155  -0.471 -15.162 1.00 . B B .   2 ASN N    1 1 
        3  2247 2 1  2 ASN ND2  N  -8.408   0.774 -11.256 1.00 . B B .   2 ASN ND2  1 1 
        3  2248 2 1  2 ASN O    O  -6.510   0.285 -14.820 1.00 . B B .   2 ASN O    1 1 
        3  2249 2 1  2 ASN OD1  O  -8.363  -0.788 -12.800 1.00 . B B .   2 ASN OD1  1 1 
        3  2250 2 1  3 PRO C    C  -4.657   2.514 -14.341 1.00 . B B .   3 PRO C    1 1 
        3  2251 2 1  3 PRO CA   C  -5.469   2.735 -15.622 1.00 . B B .   3 PRO CA   1 1 
        3  2252 2 1  3 PRO CB   C  -5.494   4.231 -15.993 1.00 . B B .   3 PRO CB   1 1 
        3  2253 2 1  3 PRO CD   C  -7.789   3.539 -15.776 1.00 . B B .   3 PRO CD   1 1 
        3  2254 2 1  3 PRO CG   C  -6.859   4.474 -16.543 1.00 . B B .   3 PRO CG   1 1 
        3  2255 2 1  3 PRO HA   H  -5.042   2.168 -16.433 1.00 . B B .   3 PRO HA   1 1 
        3  2256 2 1  3 PRO HB2  H  -5.327   4.847 -15.117 1.00 . B B .   3 PRO HB2  1 1 
        3  2257 2 1  3 PRO HB3  H  -4.749   4.445 -16.746 1.00 . B B .   3 PRO HB3  1 1 
        3  2258 2 1  3 PRO HD2  H  -8.153   4.014 -14.873 1.00 . B B .   3 PRO HD2  1 1 
        3  2259 2 1  3 PRO HD3  H  -8.603   3.244 -16.411 1.00 . B B .   3 PRO HD3  1 1 
        3  2260 2 1  3 PRO HG2  H  -7.149   5.506 -16.382 1.00 . B B .   3 PRO HG2  1 1 
        3  2261 2 1  3 PRO HG3  H  -6.891   4.235 -17.597 1.00 . B B .   3 PRO HG3  1 1 
        3  2262 2 1  3 PRO N    N  -6.921   2.381 -15.450 1.00 . B B .   3 PRO N    1 1 
        3  2263 2 1  3 PRO O    O  -3.455   2.258 -14.390 1.00 . B B .   3 PRO O    1 1 
        3  2264 2 1  4 GLU C    C  -4.114   1.069 -11.760 1.00 . B B .   4 GLU C    1 1 
        3  2265 2 1  4 GLU CA   C  -4.665   2.482 -11.905 1.00 . B B .   4 GLU CA   1 1 
        3  2266 2 1  4 GLU CB   C  -5.650   2.770 -10.773 1.00 . B B .   4 GLU CB   1 1 
        3  2267 2 1  4 GLU CD   C  -4.948   5.163 -10.552 1.00 . B B .   4 GLU CD   1 1 
        3  2268 2 1  4 GLU CG   C  -6.116   4.227 -10.839 1.00 . B B .   4 GLU CG   1 1 
        3  2269 2 1  4 GLU H    H  -6.279   2.864 -13.226 1.00 . B B .   4 GLU H    1 1 
        3  2270 2 1  4 GLU HA   H  -3.847   3.182 -11.842 1.00 . B B .   4 GLU HA   1 1 
        3  2271 2 1  4 GLU HB2  H  -6.500   2.117 -10.860 1.00 . B B .   4 GLU HB2  1 1 
        3  2272 2 1  4 GLU HB3  H  -5.164   2.598  -9.824 1.00 . B B .   4 GLU HB3  1 1 
        3  2273 2 1  4 GLU HG2  H  -6.502   4.430 -11.830 1.00 . B B .   4 GLU HG2  1 1 
        3  2274 2 1  4 GLU HG3  H  -6.895   4.390 -10.112 1.00 . B B .   4 GLU HG3  1 1 
        3  2275 2 1  4 GLU N    N  -5.325   2.641 -13.199 1.00 . B B .   4 GLU N    1 1 
        3  2276 2 1  4 GLU O    O  -3.319   0.792 -10.861 1.00 . B B .   4 GLU O    1 1 
        3  2277 2 1  4 GLU OE1  O  -3.978   4.704  -9.971 1.00 . B B .   4 GLU OE1  1 1 
        3  2278 2 1  4 GLU OE2  O  -5.048   6.328 -10.898 1.00 . B B .   4 GLU OE2  1 1 
        3  2279 2 1  5 ALA C    C  -2.567  -1.262 -12.720 1.00 . B B .   5 ALA C    1 1 
        3  2280 2 1  5 ALA CA   C  -4.088  -1.203 -12.615 1.00 . B B .   5 ALA CA   1 1 
        3  2281 2 1  5 ALA CB   C  -4.712  -1.984 -13.774 1.00 . B B .   5 ALA CB   1 1 
        3  2282 2 1  5 ALA H    H  -5.170   0.463 -13.346 1.00 . B B .   5 ALA H    1 1 
        3  2283 2 1  5 ALA HA   H  -4.396  -1.650 -11.680 1.00 . B B .   5 ALA HA   1 1 
        3  2284 2 1  5 ALA HB1  H  -4.309  -1.622 -14.709 1.00 . B B .   5 ALA HB1  1 1 
        3  2285 2 1  5 ALA HB2  H  -5.783  -1.847 -13.766 1.00 . B B .   5 ALA HB2  1 1 
        3  2286 2 1  5 ALA HB3  H  -4.482  -3.033 -13.666 1.00 . B B .   5 ALA HB3  1 1 
        3  2287 2 1  5 ALA N    N  -4.538   0.183 -12.652 1.00 . B B .   5 ALA N    1 1 
        3  2288 2 1  5 ALA O    O  -1.927  -2.125 -12.118 1.00 . B B .   5 ALA O    1 1 
        3  2289 2 1  6 GLU C    C   0.139  -0.061 -12.290 1.00 . B B .   6 GLU C    1 1 
        3  2290 2 1  6 GLU CA   C  -0.538  -0.306 -13.638 1.00 . B B .   6 GLU CA   1 1 
        3  2291 2 1  6 GLU CB   C  -0.152   0.813 -14.608 1.00 . B B .   6 GLU CB   1 1 
        3  2292 2 1  6 GLU CD   C  -0.315   1.598 -16.978 1.00 . B B .   6 GLU CD   1 1 
        3  2293 2 1  6 GLU CG   C  -0.606   0.447 -16.021 1.00 . B B .   6 GLU CG   1 1 
        3  2294 2 1  6 GLU H    H  -2.540   0.330 -13.934 1.00 . B B .   6 GLU H    1 1 
        3  2295 2 1  6 GLU HA   H  -0.203  -1.250 -14.037 1.00 . B B .   6 GLU HA   1 1 
        3  2296 2 1  6 GLU HB2  H  -0.629   1.733 -14.302 1.00 . B B .   6 GLU HB2  1 1 
        3  2297 2 1  6 GLU HB3  H   0.920   0.943 -14.598 1.00 . B B .   6 GLU HB3  1 1 
        3  2298 2 1  6 GLU HG2  H  -0.077  -0.435 -16.349 1.00 . B B .   6 GLU HG2  1 1 
        3  2299 2 1  6 GLU HG3  H  -1.668   0.247 -16.015 1.00 . B B .   6 GLU HG3  1 1 
        3  2300 2 1  6 GLU N    N  -1.987  -0.342 -13.480 1.00 . B B .   6 GLU N    1 1 
        3  2301 2 1  6 GLU O    O   1.176  -0.651 -11.986 1.00 . B B .   6 GLU O    1 1 
        3  2302 2 1  6 GLU OE1  O   0.154   2.624 -16.514 1.00 . B B .   6 GLU OE1  1 1 
        3  2303 2 1  6 GLU OE2  O  -0.569   1.438 -18.161 1.00 . B B .   6 GLU OE2  1 1 
        3  2304 2 1  7 GLU C    C   0.061  -0.107  -9.283 1.00 . B B .   7 GLU C    1 1 
        3  2305 2 1  7 GLU CA   C   0.095   1.129 -10.176 1.00 . B B .   7 GLU CA   1 1 
        3  2306 2 1  7 GLU CB   C  -0.693   2.267  -9.519 1.00 . B B .   7 GLU CB   1 1 
        3  2307 2 1  7 GLU CD   C   1.354   3.551  -8.844 1.00 . B B .   7 GLU CD   1 1 
        3  2308 2 1  7 GLU CG   C   0.106   2.827  -8.336 1.00 . B B .   7 GLU CG   1 1 
        3  2309 2 1  7 GLU H    H  -1.285   1.251 -11.781 1.00 . B B .   7 GLU H    1 1 
        3  2310 2 1  7 GLU HA   H   1.115   1.436 -10.299 1.00 . B B .   7 GLU HA   1 1 
        3  2311 2 1  7 GLU HB2  H  -0.863   3.051 -10.242 1.00 . B B .   7 GLU HB2  1 1 
        3  2312 2 1  7 GLU HB3  H  -1.641   1.891  -9.164 1.00 . B B .   7 GLU HB3  1 1 
        3  2313 2 1  7 GLU HG2  H  -0.512   3.522  -7.785 1.00 . B B .   7 GLU HG2  1 1 
        3  2314 2 1  7 GLU HG3  H   0.403   2.018  -7.686 1.00 . B B .   7 GLU HG3  1 1 
        3  2315 2 1  7 GLU N    N  -0.458   0.813 -11.486 1.00 . B B .   7 GLU N    1 1 
        3  2316 2 1  7 GLU O    O   0.961  -0.328  -8.471 1.00 . B B .   7 GLU O    1 1 
        3  2317 2 1  7 GLU OE1  O   2.448   3.038  -8.643 1.00 . B B .   7 GLU OE1  1 1 
        3  2318 2 1  7 GLU OE2  O   1.198   4.612  -9.429 1.00 . B B .   7 GLU OE2  1 1 
        3  2319 2 1  8 ILE C    C   0.009  -3.069  -8.911 1.00 . B B .   8 ILE C    1 1 
        3  2320 2 1  8 ILE CA   C  -1.142  -2.111  -8.621 1.00 . B B .   8 ILE CA   1 1 
        3  2321 2 1  8 ILE CB   C  -2.476  -2.805  -8.938 1.00 . B B .   8 ILE CB   1 1 
        3  2322 2 1  8 ILE CD1  C  -3.615  -1.197  -7.337 1.00 . B B .   8 ILE CD1  1 1 
        3  2323 2 1  8 ILE CG1  C  -3.623  -1.790  -8.749 1.00 . B B .   8 ILE CG1  1 1 
        3  2324 2 1  8 ILE CG2  C  -2.676  -4.044  -8.014 1.00 . B B .   8 ILE CG2  1 1 
        3  2325 2 1  8 ILE H    H  -1.685  -0.666 -10.090 1.00 . B B .   8 ILE H    1 1 
        3  2326 2 1  8 ILE HA   H  -1.119  -1.846  -7.571 1.00 . B B .   8 ILE HA   1 1 
        3  2327 2 1  8 ILE HB   H  -2.460  -3.130  -9.971 1.00 . B B .   8 ILE HB   1 1 
        3  2328 2 1  8 ILE HD11 H  -3.316  -1.947  -6.623 1.00 . B B .   8 ILE HD11 1 1 
        3  2329 2 1  8 ILE HD12 H  -4.607  -0.847  -7.093 1.00 . B B .   8 ILE HD12 1 1 
        3  2330 2 1  8 ILE HD13 H  -2.924  -0.369  -7.302 1.00 . B B .   8 ILE HD13 1 1 
        3  2331 2 1  8 ILE HG12 H  -3.507  -0.998  -9.462 1.00 . B B .   8 ILE HG12 1 1 
        3  2332 2 1  8 ILE HG13 H  -4.566  -2.279  -8.922 1.00 . B B .   8 ILE HG13 1 1 
        3  2333 2 1  8 ILE HG21 H  -1.808  -4.187  -7.385 1.00 . B B .   8 ILE HG21 1 1 
        3  2334 2 1  8 ILE HG22 H  -2.818  -4.929  -8.616 1.00 . B B .   8 ILE HG22 1 1 
        3  2335 2 1  8 ILE HG23 H  -3.542  -3.906  -7.386 1.00 . B B .   8 ILE HG23 1 1 
        3  2336 2 1  8 ILE N    N  -0.991  -0.903  -9.431 1.00 . B B .   8 ILE N    1 1 
        3  2337 2 1  8 ILE O    O   0.566  -3.680  -7.999 1.00 . B B .   8 ILE O    1 1 
        3  2338 2 1  9 THR C    C   2.750  -3.628  -9.911 1.00 . B B .   9 THR C    1 1 
        3  2339 2 1  9 THR CA   C   1.454  -4.080 -10.580 1.00 . B B .   9 THR CA   1 1 
        3  2340 2 1  9 THR CB   C   1.622  -4.063 -12.103 1.00 . B B .   9 THR CB   1 1 
        3  2341 2 1  9 THR CG2  C   2.792  -4.967 -12.500 1.00 . B B .   9 THR CG2  1 1 
        3  2342 2 1  9 THR H    H  -0.114  -2.683 -10.874 1.00 . B B .   9 THR H    1 1 
        3  2343 2 1  9 THR HA   H   1.224  -5.084 -10.261 1.00 . B B .   9 THR HA   1 1 
        3  2344 2 1  9 THR HB   H   1.824  -3.055 -12.433 1.00 . B B .   9 THR HB   1 1 
        3  2345 2 1  9 THR HG1  H  -0.137  -3.779 -12.880 1.00 . B B .   9 THR HG1  1 1 
        3  2346 2 1  9 THR HG21 H   2.750  -5.163 -13.561 1.00 . B B .   9 THR HG21 1 1 
        3  2347 2 1  9 THR HG22 H   2.726  -5.898 -11.959 1.00 . B B .   9 THR HG22 1 1 
        3  2348 2 1  9 THR HG23 H   3.724  -4.476 -12.261 1.00 . B B .   9 THR HG23 1 1 
        3  2349 2 1  9 THR N    N   0.364  -3.195 -10.187 1.00 . B B .   9 THR N    1 1 
        3  2350 2 1  9 THR O    O   3.523  -4.448  -9.413 1.00 . B B .   9 THR O    1 1 
        3  2351 2 1  9 THR OG1  O   0.430  -4.534 -12.713 1.00 . B B .   9 THR OG1  1 1 
        3  2352 2 1 10 ARG C    C   4.188  -2.092  -7.765 1.00 . B B .  10 ARG C    1 1 
        3  2353 2 1 10 ARG CA   C   4.166  -1.765  -9.256 1.00 . B B .  10 ARG CA   1 1 
        3  2354 2 1 10 ARG CB   C   4.193  -0.248  -9.448 1.00 . B B .  10 ARG CB   1 1 
        3  2355 2 1 10 ARG CD   C   4.301   1.579 -11.147 1.00 . B B .  10 ARG CD   1 1 
        3  2356 2 1 10 ARG CG   C   4.503   0.082 -10.909 1.00 . B B .  10 ARG CG   1 1 
        3  2357 2 1 10 ARG CZ   C   6.400   2.604 -10.477 1.00 . B B .  10 ARG CZ   1 1 
        3  2358 2 1 10 ARG H    H   2.313  -1.711 -10.287 1.00 . B B .  10 ARG H    1 1 
        3  2359 2 1 10 ARG HA   H   5.041  -2.194  -9.723 1.00 . B B .  10 ARG HA   1 1 
        3  2360 2 1 10 ARG HB2  H   3.231   0.166  -9.180 1.00 . B B .  10 ARG HB2  1 1 
        3  2361 2 1 10 ARG HB3  H   4.957   0.180  -8.816 1.00 . B B .  10 ARG HB3  1 1 
        3  2362 2 1 10 ARG HD2  H   4.582   1.819 -12.161 1.00 . B B .  10 ARG HD2  1 1 
        3  2363 2 1 10 ARG HD3  H   3.264   1.827 -11.001 1.00 . B B .  10 ARG HD3  1 1 
        3  2364 2 1 10 ARG HE   H   4.710   2.706  -9.401 1.00 . B B .  10 ARG HE   1 1 
        3  2365 2 1 10 ARG HG2  H   5.528  -0.184 -11.128 1.00 . B B .  10 ARG HG2  1 1 
        3  2366 2 1 10 ARG HG3  H   3.841  -0.477 -11.553 1.00 . B B .  10 ARG HG3  1 1 
        3  2367 2 1 10 ARG HH11 H   6.683   3.660  -8.801 1.00 . B B .  10 ARG HH11 1 1 
        3  2368 2 1 10 ARG HH12 H   8.071   3.494  -9.824 1.00 . B B .  10 ARG HH12 1 1 
        3  2369 2 1 10 ARG HH21 H   6.409   1.602 -12.211 1.00 . B B .  10 ARG HH21 1 1 
        3  2370 2 1 10 ARG HH22 H   7.915   2.327 -11.757 1.00 . B B .  10 ARG HH22 1 1 
        3  2371 2 1 10 ARG N    N   2.971  -2.318  -9.885 1.00 . B B .  10 ARG N    1 1 
        3  2372 2 1 10 ARG NE   N   5.119   2.356 -10.225 1.00 . B B .  10 ARG NE   1 1 
        3  2373 2 1 10 ARG NH1  N   7.106   3.307  -9.635 1.00 . B B .  10 ARG NH1  1 1 
        3  2374 2 1 10 ARG NH2  N   6.951   2.142 -11.566 1.00 . B B .  10 ARG NH2  1 1 
        3  2375 2 1 10 ARG O    O   5.237  -2.413  -7.205 1.00 . B B .  10 ARG O    1 1 
        3  2376 2 1 11 CYS C    C   3.424  -3.722  -5.416 1.00 . B B .  11 CYS C    1 1 
        3  2377 2 1 11 CYS CA   C   2.921  -2.312  -5.709 1.00 . B B .  11 CYS CA   1 1 
        3  2378 2 1 11 CYS CB   C   1.467  -2.181  -5.261 1.00 . B B .  11 CYS CB   1 1 
        3  2379 2 1 11 CYS H    H   2.224  -1.757  -7.629 1.00 . B B .  11 CYS H    1 1 
        3  2380 2 1 11 CYS HA   H   3.520  -1.606  -5.155 1.00 . B B .  11 CYS HA   1 1 
        3  2381 2 1 11 CYS HB2  H   1.027  -1.314  -5.729 1.00 . B B .  11 CYS HB2  1 1 
        3  2382 2 1 11 CYS HB3  H   0.918  -3.063  -5.555 1.00 . B B .  11 CYS HB3  1 1 
        3  2383 2 1 11 CYS N    N   3.026  -2.015  -7.131 1.00 . B B .  11 CYS N    1 1 
        3  2384 2 1 11 CYS O    O   4.163  -3.941  -4.456 1.00 . B B .  11 CYS O    1 1 
        3  2385 2 1 11 CYS SG   S   1.412  -2.008  -3.458 1.00 . B B .  11 CYS SG   1 1 
        3  2386 2 1 12 LYS C    C   4.947  -6.180  -6.180 1.00 . B B .  12 LYS C    1 1 
        3  2387 2 1 12 LYS CA   C   3.433  -6.059  -6.059 1.00 . B B .  12 LYS CA   1 1 
        3  2388 2 1 12 LYS CB   C   2.764  -6.953  -7.104 1.00 . B B .  12 LYS CB   1 1 
        3  2389 2 1 12 LYS CD   C   0.608  -7.967  -7.850 1.00 . B B .  12 LYS CD   1 1 
        3  2390 2 1 12 LYS CE   C  -0.884  -8.101  -7.538 1.00 . B B .  12 LYS CE   1 1 
        3  2391 2 1 12 LYS CG   C   1.268  -7.062  -6.808 1.00 . B B .  12 LYS CG   1 1 
        3  2392 2 1 12 LYS H    H   2.426  -4.445  -6.996 1.00 . B B .  12 LYS H    1 1 
        3  2393 2 1 12 LYS HA   H   3.132  -6.386  -5.075 1.00 . B B .  12 LYS HA   1 1 
        3  2394 2 1 12 LYS HB2  H   2.905  -6.522  -8.086 1.00 . B B .  12 LYS HB2  1 1 
        3  2395 2 1 12 LYS HB3  H   3.210  -7.936  -7.077 1.00 . B B .  12 LYS HB3  1 1 
        3  2396 2 1 12 LYS HD2  H   0.732  -7.533  -8.832 1.00 . B B .  12 LYS HD2  1 1 
        3  2397 2 1 12 LYS HD3  H   1.068  -8.943  -7.826 1.00 . B B .  12 LYS HD3  1 1 
        3  2398 2 1 12 LYS HE2  H  -1.009  -8.528  -6.554 1.00 . B B .  12 LYS HE2  1 1 
        3  2399 2 1 12 LYS HE3  H  -1.348  -7.126  -7.568 1.00 . B B .  12 LYS HE3  1 1 
        3  2400 2 1 12 LYS HG2  H   1.126  -7.482  -5.822 1.00 . B B .  12 LYS HG2  1 1 
        3  2401 2 1 12 LYS HG3  H   0.819  -6.081  -6.850 1.00 . B B .  12 LYS HG3  1 1 
        3  2402 2 1 12 LYS HZ1  H  -0.956  -9.850  -8.666 1.00 . B B .  12 LYS HZ1  1 1 
        3  2403 2 1 12 LYS HZ2  H  -1.588  -8.487  -9.460 1.00 . B B .  12 LYS HZ2  1 1 
        3  2404 2 1 12 LYS HZ3  H  -2.481  -9.246  -8.229 1.00 . B B .  12 LYS HZ3  1 1 
        3  2405 2 1 12 LYS N    N   3.016  -4.676  -6.248 1.00 . B B .  12 LYS N    1 1 
        3  2406 2 1 12 LYS NZ   N  -1.526  -8.987  -8.550 1.00 . B B .  12 LYS NZ   1 1 
        3  2407 2 1 12 LYS O    O   5.588  -6.874  -5.391 1.00 . B B .  12 LYS O    1 1 
        3  2408 2 1 13 LYS C    C   7.676  -4.912  -6.153 1.00 . B B .  13 LYS C    1 1 
        3  2409 2 1 13 LYS CA   C   6.959  -5.518  -7.353 1.00 . B B .  13 LYS CA   1 1 
        3  2410 2 1 13 LYS CB   C   7.344  -4.763  -8.627 1.00 . B B .  13 LYS CB   1 1 
        3  2411 2 1 13 LYS CD   C   7.273  -4.820 -11.123 1.00 . B B .  13 LYS CD   1 1 
        3  2412 2 1 13 LYS CE   C   6.793  -5.609 -12.341 1.00 . B B .  13 LYS CE   1 1 
        3  2413 2 1 13 LYS CG   C   6.877  -5.560  -9.846 1.00 . B B .  13 LYS CG   1 1 
        3  2414 2 1 13 LYS H    H   4.960  -4.940  -7.751 1.00 . B B .  13 LYS H    1 1 
        3  2415 2 1 13 LYS HA   H   7.270  -6.546  -7.454 1.00 . B B .  13 LYS HA   1 1 
        3  2416 2 1 13 LYS HB2  H   6.869  -3.792  -8.628 1.00 . B B .  13 LYS HB2  1 1 
        3  2417 2 1 13 LYS HB3  H   8.416  -4.642  -8.666 1.00 . B B .  13 LYS HB3  1 1 
        3  2418 2 1 13 LYS HD2  H   6.818  -3.840 -11.127 1.00 . B B .  13 LYS HD2  1 1 
        3  2419 2 1 13 LYS HD3  H   8.347  -4.717 -11.162 1.00 . B B .  13 LYS HD3  1 1 
        3  2420 2 1 13 LYS HE2  H   5.722  -5.732 -12.294 1.00 . B B .  13 LYS HE2  1 1 
        3  2421 2 1 13 LYS HE3  H   7.055  -5.075 -13.242 1.00 . B B .  13 LYS HE3  1 1 
        3  2422 2 1 13 LYS HG2  H   7.340  -6.536  -9.836 1.00 . B B .  13 LYS HG2  1 1 
        3  2423 2 1 13 LYS HG3  H   5.802  -5.671  -9.815 1.00 . B B .  13 LYS HG3  1 1 
        3  2424 2 1 13 LYS HZ1  H   7.318  -7.394 -13.280 1.00 . B B .  13 LYS HZ1  1 1 
        3  2425 2 1 13 LYS HZ2  H   7.024  -7.547 -11.613 1.00 . B B .  13 LYS HZ2  1 1 
        3  2426 2 1 13 LYS HZ3  H   8.466  -6.838 -12.163 1.00 . B B .  13 LYS HZ3  1 1 
        3  2427 2 1 13 LYS N    N   5.516  -5.487  -7.160 1.00 . B B .  13 LYS N    1 1 
        3  2428 2 1 13 LYS NZ   N   7.449  -6.948 -12.350 1.00 . B B .  13 LYS NZ   1 1 
        3  2429 2 1 13 LYS O    O   8.711  -5.415  -5.715 1.00 . B B .  13 LYS O    1 1 
        3  2430 2 1 14 LEU C    C   7.739  -4.104  -3.267 1.00 . B B .  14 LEU C    1 1 
        3  2431 2 1 14 LEU CA   C   7.716  -3.170  -4.473 1.00 . B B .  14 LEU CA   1 1 
        3  2432 2 1 14 LEU CB   C   6.893  -1.913  -4.144 1.00 . B B .  14 LEU CB   1 1 
        3  2433 2 1 14 LEU CD1  C   6.077   0.244  -5.158 1.00 . B B .  14 LEU CD1  1 1 
        3  2434 2 1 14 LEU CD2  C   8.502  -0.057  -4.725 1.00 . B B .  14 LEU CD2  1 1 
        3  2435 2 1 14 LEU CG   C   7.217  -0.784  -5.147 1.00 . B B .  14 LEU CG   1 1 
        3  2436 2 1 14 LEU H    H   6.293  -3.476  -6.010 1.00 . B B .  14 LEU H    1 1 
        3  2437 2 1 14 LEU HA   H   8.724  -2.884  -4.715 1.00 . B B .  14 LEU HA   1 1 
        3  2438 2 1 14 LEU HB2  H   5.841  -2.157  -4.208 1.00 . B B .  14 LEU HB2  1 1 
        3  2439 2 1 14 LEU HB3  H   7.119  -1.586  -3.141 1.00 . B B .  14 LEU HB3  1 1 
        3  2440 2 1 14 LEU HD11 H   5.245  -0.149  -5.719 1.00 . B B .  14 LEU HD11 1 1 
        3  2441 2 1 14 LEU HD12 H   6.417   1.160  -5.622 1.00 . B B .  14 LEU HD12 1 1 
        3  2442 2 1 14 LEU HD13 H   5.765   0.449  -4.145 1.00 . B B .  14 LEU HD13 1 1 
        3  2443 2 1 14 LEU HD21 H   9.355  -0.695  -4.884 1.00 . B B .  14 LEU HD21 1 1 
        3  2444 2 1 14 LEU HD22 H   8.439   0.212  -3.680 1.00 . B B .  14 LEU HD22 1 1 
        3  2445 2 1 14 LEU HD23 H   8.611   0.839  -5.316 1.00 . B B .  14 LEU HD23 1 1 
        3  2446 2 1 14 LEU HG   H   7.340  -1.200  -6.136 1.00 . B B .  14 LEU HG   1 1 
        3  2447 2 1 14 LEU N    N   7.119  -3.832  -5.623 1.00 . B B .  14 LEU N    1 1 
        3  2448 2 1 14 LEU O    O   8.743  -4.196  -2.551 1.00 . B B .  14 LEU O    1 1 
        3  2449 2 1 15 LEU C    C   7.587  -6.845  -2.092 1.00 . B B .  15 LEU C    1 1 
        3  2450 2 1 15 LEU CA   C   6.566  -5.725  -1.926 1.00 . B B .  15 LEU CA   1 1 
        3  2451 2 1 15 LEU CB   C   5.156  -6.311  -1.846 1.00 . B B .  15 LEU CB   1 1 
        3  2452 2 1 15 LEU CD1  C   2.730  -5.740  -1.597 1.00 . B B .  15 LEU CD1  1 1 
        3  2453 2 1 15 LEU CD2  C   4.396  -4.762   0.017 1.00 . B B .  15 LEU CD2  1 1 
        3  2454 2 1 15 LEU CG   C   4.159  -5.210  -1.444 1.00 . B B .  15 LEU CG   1 1 
        3  2455 2 1 15 LEU H    H   5.870  -4.712  -3.651 1.00 . B B .  15 LEU H    1 1 
        3  2456 2 1 15 LEU HA   H   6.781  -5.188  -1.019 1.00 . B B .  15 LEU HA   1 1 
        3  2457 2 1 15 LEU HB2  H   4.881  -6.705  -2.815 1.00 . B B .  15 LEU HB2  1 1 
        3  2458 2 1 15 LEU HB3  H   5.134  -7.106  -1.119 1.00 . B B .  15 LEU HB3  1 1 
        3  2459 2 1 15 LEU HD11 H   2.033  -4.995  -1.242 1.00 . B B .  15 LEU HD11 1 1 
        3  2460 2 1 15 LEU HD12 H   2.615  -6.645  -1.020 1.00 . B B .  15 LEU HD12 1 1 
        3  2461 2 1 15 LEU HD13 H   2.534  -5.947  -2.639 1.00 . B B .  15 LEU HD13 1 1 
        3  2462 2 1 15 LEU HD21 H   5.134  -3.974   0.035 1.00 . B B .  15 LEU HD21 1 1 
        3  2463 2 1 15 LEU HD22 H   4.743  -5.595   0.608 1.00 . B B .  15 LEU HD22 1 1 
        3  2464 2 1 15 LEU HD23 H   3.473  -4.388   0.438 1.00 . B B .  15 LEU HD23 1 1 
        3  2465 2 1 15 LEU HG   H   4.290  -4.362  -2.101 1.00 . B B .  15 LEU HG   1 1 
        3  2466 2 1 15 LEU N    N   6.639  -4.809  -3.050 1.00 . B B .  15 LEU N    1 1 
        3  2467 2 1 15 LEU O    O   8.280  -7.211  -1.143 1.00 . B B .  15 LEU O    1 1 
        3  2468 2 1 16 ASP C    C  10.086  -7.904  -3.460 1.00 . B B .  16 ASP C    1 1 
        3  2469 2 1 16 ASP CA   C   8.655  -8.428  -3.586 1.00 . B B .  16 ASP CA   1 1 
        3  2470 2 1 16 ASP CB   C   8.422  -8.990  -4.989 1.00 . B B .  16 ASP CB   1 1 
        3  2471 2 1 16 ASP CG   C   7.132  -9.805  -5.013 1.00 . B B .  16 ASP CG   1 1 
        3  2472 2 1 16 ASP H    H   7.131  -7.026  -4.033 1.00 . B B .  16 ASP H    1 1 
        3  2473 2 1 16 ASP HA   H   8.514  -9.219  -2.867 1.00 . B B .  16 ASP HA   1 1 
        3  2474 2 1 16 ASP HB2  H   8.343  -8.174  -5.695 1.00 . B B .  16 ASP HB2  1 1 
        3  2475 2 1 16 ASP HB3  H   9.251  -9.625  -5.265 1.00 . B B .  16 ASP HB3  1 1 
        3  2476 2 1 16 ASP N    N   7.694  -7.369  -3.308 1.00 . B B .  16 ASP N    1 1 
        3  2477 2 1 16 ASP O    O  10.972  -8.574  -2.922 1.00 . B B .  16 ASP O    1 1 
        3  2478 2 1 16 ASP OD1  O   6.614 -10.091  -3.946 1.00 . B B .  16 ASP OD1  1 1 
        3  2479 2 1 16 ASP OD2  O   6.680 -10.134  -6.098 1.00 . B B .  16 ASP OD2  1 1 
        3  2480 2 1 17 ASP C    C  11.975  -5.692  -2.491 1.00 . B B .  17 ASP C    1 1 
        3  2481 2 1 17 ASP CA   C  11.616  -6.069  -3.918 1.00 . B B .  17 ASP CA   1 1 
        3  2482 2 1 17 ASP CB   C  11.646  -4.825  -4.809 1.00 . B B .  17 ASP CB   1 1 
        3  2483 2 1 17 ASP CG   C  11.595  -5.234  -6.277 1.00 . B B .  17 ASP CG   1 1 
        3  2484 2 1 17 ASP H    H   9.554  -6.209  -4.373 1.00 . B B .  17 ASP H    1 1 
        3  2485 2 1 17 ASP HA   H  12.345  -6.776  -4.283 1.00 . B B .  17 ASP HA   1 1 
        3  2486 2 1 17 ASP HB2  H  10.797  -4.198  -4.581 1.00 . B B .  17 ASP HB2  1 1 
        3  2487 2 1 17 ASP HB3  H  12.558  -4.276  -4.624 1.00 . B B .  17 ASP HB3  1 1 
        3  2488 2 1 17 ASP N    N  10.299  -6.692  -3.960 1.00 . B B .  17 ASP N    1 1 
        3  2489 2 1 17 ASP O    O  13.114  -5.334  -2.201 1.00 . B B .  17 ASP O    1 1 
        3  2490 2 1 17 ASP OD1  O  11.359  -4.370  -7.105 1.00 . B B .  17 ASP OD1  1 1 
        3  2491 2 1 17 ASP OD2  O  11.792  -6.407  -6.553 1.00 . B B .  17 ASP OD2  1 1 
        3  2492 2 1 18 SER C    C  12.290  -6.298   0.393 1.00 . B B .  18 SER C    1 1 
        3  2493 2 1 18 SER CA   C  11.215  -5.412  -0.212 1.00 . B B .  18 SER CA   1 1 
        3  2494 2 1 18 SER CB   C   9.919  -5.572   0.580 1.00 . B B .  18 SER CB   1 1 
        3  2495 2 1 18 SER H    H  10.096  -6.038  -1.896 1.00 . B B .  18 SER H    1 1 
        3  2496 2 1 18 SER HA   H  11.537  -4.394  -0.160 1.00 . B B .  18 SER HA   1 1 
        3  2497 2 1 18 SER HB2  H  10.020  -5.100   1.543 1.00 . B B .  18 SER HB2  1 1 
        3  2498 2 1 18 SER HB3  H   9.110  -5.105   0.034 1.00 . B B .  18 SER HB3  1 1 
        3  2499 2 1 18 SER HG   H   9.365  -7.086   1.672 1.00 . B B .  18 SER HG   1 1 
        3  2500 2 1 18 SER N    N  10.992  -5.763  -1.605 1.00 . B B .  18 SER N    1 1 
        3  2501 2 1 18 SER O    O  12.892  -5.956   1.412 1.00 . B B .  18 SER O    1 1 
        3  2502 2 1 18 SER OG   O   9.644  -6.955   0.762 1.00 . B B .  18 SER OG   1 1 
        3  2503 2 1 19 SER C    C  14.941  -7.904  -0.156 1.00 . B B .  19 SER C    1 1 
        3  2504 2 1 19 SER CA   C  13.549  -8.363   0.257 1.00 . B B .  19 SER CA   1 1 
        3  2505 2 1 19 SER CB   C  13.292  -9.766  -0.290 1.00 . B B .  19 SER CB   1 1 
        3  2506 2 1 19 SER H    H  12.022  -7.649  -1.049 1.00 . B B .  19 SER H    1 1 
        3  2507 2 1 19 SER HA   H  13.501  -8.390   1.327 1.00 . B B .  19 SER HA   1 1 
        3  2508 2 1 19 SER HB2  H  13.946 -10.471   0.195 1.00 . B B .  19 SER HB2  1 1 
        3  2509 2 1 19 SER HB3  H  12.265 -10.041  -0.103 1.00 . B B .  19 SER HB3  1 1 
        3  2510 2 1 19 SER HG   H  13.604  -8.865  -1.988 1.00 . B B .  19 SER HG   1 1 
        3  2511 2 1 19 SER N    N  12.533  -7.435  -0.239 1.00 . B B .  19 SER N    1 1 
        3  2512 2 1 19 SER O    O  15.949  -8.367   0.379 1.00 . B B .  19 SER O    1 1 
        3  2513 2 1 19 SER OG   O  13.550  -9.776  -1.689 1.00 . B B .  19 SER OG   1 1 
        3  2514 2 1 20 SER C    C  16.755  -5.345  -0.645 1.00 . B B .  20 SER C    1 1 
        3  2515 2 1 20 SER CA   C  16.241  -6.429  -1.587 1.00 . B B .  20 SER CA   1 1 
        3  2516 2 1 20 SER CB   C  16.066  -5.855  -2.995 1.00 . B B .  20 SER CB   1 1 
        3  2517 2 1 20 SER H    H  14.137  -6.651  -1.465 1.00 . B B .  20 SER H    1 1 
        3  2518 2 1 20 SER HA   H  16.973  -7.221  -1.628 1.00 . B B .  20 SER HA   1 1 
        3  2519 2 1 20 SER HB2  H  15.349  -5.053  -2.975 1.00 . B B .  20 SER HB2  1 1 
        3  2520 2 1 20 SER HB3  H  17.017  -5.477  -3.348 1.00 . B B .  20 SER HB3  1 1 
        3  2521 2 1 20 SER HG   H  15.316  -6.468  -4.683 1.00 . B B .  20 SER HG   1 1 
        3  2522 2 1 20 SER N    N  14.980  -6.981  -1.101 1.00 . B B .  20 SER N    1 1 
        3  2523 2 1 20 SER O    O  15.972  -4.661   0.016 1.00 . B B .  20 SER O    1 1 
        3  2524 2 1 20 SER OG   O  15.600  -6.880  -3.863 1.00 . B B .  20 SER OG   1 1 
        3  2525 3 1  1 LYS C    C  18.453  -2.789  -0.357 1.00 . C C .   1 LYS C    1 1 
        3  2526 3 1  1 LYS CA   C  18.682  -4.164   0.240 1.00 . C C .   1 LYS CA   1 1 
        3  2527 3 1  1 LYS CB   C  20.185  -4.414   0.383 1.00 . C C .   1 LYS CB   1 1 
        3  2528 3 1  1 LYS CD   C  21.909  -5.950   1.331 1.00 . C C .   1 LYS CD   1 1 
        3  2529 3 1  1 LYS CE   C  22.130  -7.232   2.135 1.00 . C C .   1 LYS CE   1 1 
        3  2530 3 1  1 LYS CG   C  20.409  -5.695   1.183 1.00 . C C .   1 LYS CG   1 1 
        3  2531 3 1  1 LYS H1   H  18.642  -5.744  -1.167 1.00 . C C .   1 LYS H1   1 1 
        3  2532 3 1  1 LYS HA   H  18.225  -4.200   1.216 1.00 . C C .   1 LYS HA   1 1 
        3  2533 3 1  1 LYS HB2  H  20.628  -4.516  -0.598 1.00 . C C .   1 LYS HB2  1 1 
        3  2534 3 1  1 LYS HB3  H  20.642  -3.583   0.900 1.00 . C C .   1 LYS HB3  1 1 
        3  2535 3 1  1 LYS HD2  H  22.354  -6.055   0.352 1.00 . C C .   1 LYS HD2  1 1 
        3  2536 3 1  1 LYS HD3  H  22.366  -5.120   1.849 1.00 . C C .   1 LYS HD3  1 1 
        3  2537 3 1  1 LYS HE2  H  21.686  -7.126   3.113 1.00 . C C .   1 LYS HE2  1 1 
        3  2538 3 1  1 LYS HE3  H  21.671  -8.063   1.619 1.00 . C C .   1 LYS HE3  1 1 
        3  2539 3 1  1 LYS HG2  H  19.962  -5.589   2.161 1.00 . C C .   1 LYS HG2  1 1 
        3  2540 3 1  1 LYS HG3  H  19.953  -6.526   0.666 1.00 . C C .   1 LYS HG3  1 1 
        3  2541 3 1  1 LYS HZ1  H  23.954  -7.925   1.408 1.00 . C C .   1 LYS HZ1  1 1 
        3  2542 3 1  1 LYS HZ2  H  23.758  -8.117   3.084 1.00 . C C .   1 LYS HZ2  1 1 
        3  2543 3 1  1 LYS HZ3  H  24.084  -6.582   2.435 1.00 . C C .   1 LYS HZ3  1 1 
        3  2544 3 1  1 LYS N    N  18.071  -5.180  -0.605 1.00 . C C .   1 LYS N    1 1 
        3  2545 3 1  1 LYS NZ   N  23.592  -7.483   2.276 1.00 . C C .   1 LYS NZ   1 1 
        3  2546 3 1  1 LYS O    O  19.099  -1.814   0.026 1.00 . C C .   1 LYS O    1 1 
        3  2547 3 1  2 ASN C    C  16.787  -0.395  -0.991 1.00 . C C .   2 ASN C    1 1 
        3  2548 3 1  2 ASN CA   C  17.276  -1.459  -1.987 1.00 . C C .   2 ASN CA   1 1 
        3  2549 3 1  2 ASN CB   C  16.218  -1.648  -3.076 1.00 . C C .   2 ASN CB   1 1 
        3  2550 3 1  2 ASN CG   C  14.971  -2.294  -2.477 1.00 . C C .   2 ASN CG   1 1 
        3  2551 3 1  2 ASN H    H  17.080  -3.533  -1.600 1.00 . C C .   2 ASN H    1 1 
        3  2552 3 1  2 ASN HA   H  18.184  -1.144  -2.447 1.00 . C C .   2 ASN HA   1 1 
        3  2553 3 1  2 ASN HB2  H  15.958  -0.683  -3.487 1.00 . C C .   2 ASN HB2  1 1 
        3  2554 3 1  2 ASN HB3  H  16.613  -2.277  -3.859 1.00 . C C .   2 ASN HB3  1 1 
        3  2555 3 1  2 ASN HD21 H  13.725  -1.519  -3.818 1.00 . C C .   2 ASN HD21 1 1 
        3  2556 3 1  2 ASN HD22 H  13.005  -2.507  -2.644 1.00 . C C .   2 ASN HD22 1 1 
        3  2557 3 1  2 ASN N    N  17.549  -2.721  -1.321 1.00 . C C .   2 ASN N    1 1 
        3  2558 3 1  2 ASN ND2  N  13.804  -2.089  -3.026 1.00 . C C .   2 ASN ND2  1 1 
        3  2559 3 1  2 ASN O    O  16.160  -0.729   0.014 1.00 . C C .   2 ASN O    1 1 
        3  2560 3 1  2 ASN OD1  O  15.063  -3.003  -1.476 1.00 . C C .   2 ASN OD1  1 1 
        3  2561 3 1  3 PRO C    C  15.083   1.998  -0.129 1.00 . C C .   3 PRO C    1 1 
        3  2562 3 1  3 PRO CA   C  16.601   1.992  -0.344 1.00 . C C .   3 PRO CA   1 1 
        3  2563 3 1  3 PRO CB   C  17.046   3.269  -1.084 1.00 . C C .   3 PRO CB   1 1 
        3  2564 3 1  3 PRO CD   C  17.789   1.408  -2.417 1.00 . C C .   3 PRO CD   1 1 
        3  2565 3 1  3 PRO CG   C  18.141   2.832  -1.995 1.00 . C C .   3 PRO CG   1 1 
        3  2566 3 1  3 PRO HA   H  17.110   1.927   0.605 1.00 . C C .   3 PRO HA   1 1 
        3  2567 3 1  3 PRO HB2  H  16.225   3.686  -1.656 1.00 . C C .   3 PRO HB2  1 1 
        3  2568 3 1  3 PRO HB3  H  17.420   4.001  -0.382 1.00 . C C .   3 PRO HB3  1 1 
        3  2569 3 1  3 PRO HD2  H  17.164   1.414  -3.302 1.00 . C C .   3 PRO HD2  1 1 
        3  2570 3 1  3 PRO HD3  H  18.691   0.850  -2.586 1.00 . C C .   3 PRO HD3  1 1 
        3  2571 3 1  3 PRO HG2  H  18.189   3.478  -2.862 1.00 . C C .   3 PRO HG2  1 1 
        3  2572 3 1  3 PRO HG3  H  19.090   2.833  -1.476 1.00 . C C .   3 PRO HG3  1 1 
        3  2573 3 1  3 PRO N    N  17.046   0.876  -1.249 1.00 . C C .   3 PRO N    1 1 
        3  2574 3 1  3 PRO O    O  14.593   2.461   0.900 1.00 . C C .   3 PRO O    1 1 
        3  2575 3 1  4 GLU C    C  12.431   0.595   0.103 1.00 . C C .   4 GLU C    1 1 
        3  2576 3 1  4 GLU CA   C  12.894   1.470  -1.054 1.00 . C C .   4 GLU CA   1 1 
        3  2577 3 1  4 GLU CB   C  12.316   0.937  -2.366 1.00 . C C .   4 GLU CB   1 1 
        3  2578 3 1  4 GLU CD   C  11.991   3.222  -3.336 1.00 . C C .   4 GLU CD   1 1 
        3  2579 3 1  4 GLU CG   C  12.681   1.876  -3.519 1.00 . C C .   4 GLU CG   1 1 
        3  2580 3 1  4 GLU H    H  14.803   1.162  -1.923 1.00 . C C .   4 GLU H    1 1 
        3  2581 3 1  4 GLU HA   H  12.531   2.474  -0.897 1.00 . C C .   4 GLU HA   1 1 
        3  2582 3 1  4 GLU HB2  H  12.716  -0.042  -2.562 1.00 . C C .   4 GLU HB2  1 1 
        3  2583 3 1  4 GLU HB3  H  11.241   0.875  -2.284 1.00 . C C .   4 GLU HB3  1 1 
        3  2584 3 1  4 GLU HG2  H  13.752   2.021  -3.538 1.00 . C C .   4 GLU HG2  1 1 
        3  2585 3 1  4 GLU HG3  H  12.364   1.436  -4.453 1.00 . C C .   4 GLU HG3  1 1 
        3  2586 3 1  4 GLU N    N  14.352   1.501  -1.121 1.00 . C C .   4 GLU N    1 1 
        3  2587 3 1  4 GLU O    O  11.261   0.624   0.488 1.00 . C C .   4 GLU O    1 1 
        3  2588 3 1  4 GLU OE1  O  11.022   3.273  -2.596 1.00 . C C .   4 GLU OE1  1 1 
        3  2589 3 1  4 GLU OE2  O  12.439   4.182  -3.940 1.00 . C C .   4 GLU OE2  1 1 
        3  2590 3 1  5 ALA C    C  12.470  -0.260   2.934 1.00 . C C .   5 ALA C    1 1 
        3  2591 3 1  5 ALA CA   C  13.034  -1.066   1.767 1.00 . C C .   5 ALA CA   1 1 
        3  2592 3 1  5 ALA CB   C  14.294  -1.811   2.219 1.00 . C C .   5 ALA CB   1 1 
        3  2593 3 1  5 ALA H    H  14.272  -0.161   0.308 1.00 . C C .   5 ALA H    1 1 
        3  2594 3 1  5 ALA HA   H  12.297  -1.786   1.443 1.00 . C C .   5 ALA HA   1 1 
        3  2595 3 1  5 ALA HB1  H  14.986  -1.110   2.663 1.00 . C C .   5 ALA HB1  1 1 
        3  2596 3 1  5 ALA HB2  H  14.759  -2.284   1.367 1.00 . C C .   5 ALA HB2  1 1 
        3  2597 3 1  5 ALA HB3  H  14.027  -2.563   2.947 1.00 . C C .   5 ALA HB3  1 1 
        3  2598 3 1  5 ALA N    N  13.356  -0.181   0.656 1.00 . C C .   5 ALA N    1 1 
        3  2599 3 1  5 ALA O    O  11.596  -0.732   3.660 1.00 . C C .   5 ALA O    1 1 
        3  2600 3 1  6 GLU C    C  10.992   2.113   4.004 1.00 . C C .   6 GLU C    1 1 
        3  2601 3 1  6 GLU CA   C  12.481   1.816   4.184 1.00 . C C .   6 GLU CA   1 1 
        3  2602 3 1  6 GLU CB   C  13.264   3.132   4.185 1.00 . C C .   6 GLU CB   1 1 
        3  2603 3 1  6 GLU CD   C  15.525   4.151   4.526 1.00 . C C .   6 GLU CD   1 1 
        3  2604 3 1  6 GLU CG   C  14.706   2.868   4.621 1.00 . C C .   6 GLU CG   1 1 
        3  2605 3 1  6 GLU H    H  13.652   1.294   2.493 1.00 . C C .   6 GLU H    1 1 
        3  2606 3 1  6 GLU HA   H  12.632   1.315   5.126 1.00 . C C .   6 GLU HA   1 1 
        3  2607 3 1  6 GLU HB2  H  13.261   3.552   3.188 1.00 . C C .   6 GLU HB2  1 1 
        3  2608 3 1  6 GLU HB3  H  12.803   3.827   4.871 1.00 . C C .   6 GLU HB3  1 1 
        3  2609 3 1  6 GLU HG2  H  14.712   2.515   5.642 1.00 . C C .   6 GLU HG2  1 1 
        3  2610 3 1  6 GLU HG3  H  15.144   2.117   3.981 1.00 . C C .   6 GLU HG3  1 1 
        3  2611 3 1  6 GLU N    N  12.963   0.960   3.105 1.00 . C C .   6 GLU N    1 1 
        3  2612 3 1  6 GLU O    O  10.228   2.140   4.973 1.00 . C C .   6 GLU O    1 1 
        3  2613 3 1  6 GLU OE1  O  14.980   5.148   4.081 1.00 . C C .   6 GLU OE1  1 1 
        3  2614 3 1  6 GLU OE2  O  16.687   4.118   4.897 1.00 . C C .   6 GLU OE2  1 1 
        3  2615 3 1  7 GLU C    C   8.318   1.427   2.808 1.00 . C C .   7 GLU C    1 1 
        3  2616 3 1  7 GLU CA   C   9.191   2.630   2.464 1.00 . C C .   7 GLU CA   1 1 
        3  2617 3 1  7 GLU CB   C   9.017   2.995   0.986 1.00 . C C .   7 GLU CB   1 1 
        3  2618 3 1  7 GLU CD   C   7.603   5.015   1.456 1.00 . C C .   7 GLU CD   1 1 
        3  2619 3 1  7 GLU CG   C   7.642   3.644   0.777 1.00 . C C .   7 GLU CG   1 1 
        3  2620 3 1  7 GLU H    H  11.237   2.299   2.027 1.00 . C C .   7 GLU H    1 1 
        3  2621 3 1  7 GLU HA   H   8.881   3.461   3.068 1.00 . C C .   7 GLU HA   1 1 
        3  2622 3 1  7 GLU HB2  H   9.791   3.687   0.692 1.00 . C C .   7 GLU HB2  1 1 
        3  2623 3 1  7 GLU HB3  H   9.084   2.101   0.384 1.00 . C C .   7 GLU HB3  1 1 
        3  2624 3 1  7 GLU HG2  H   7.461   3.764  -0.283 1.00 . C C .   7 GLU HG2  1 1 
        3  2625 3 1  7 GLU HG3  H   6.877   3.013   1.202 1.00 . C C .   7 GLU HG3  1 1 
        3  2626 3 1  7 GLU N    N  10.587   2.335   2.759 1.00 . C C .   7 GLU N    1 1 
        3  2627 3 1  7 GLU O    O   7.183   1.576   3.264 1.00 . C C .   7 GLU O    1 1 
        3  2628 3 1  7 GLU OE1  O   6.924   5.144   2.467 1.00 . C C .   7 GLU OE1  1 1 
        3  2629 3 1  7 GLU OE2  O   8.256   5.918   0.955 1.00 . C C .   7 GLU OE2  1 1 
        3  2630 3 1  8 ILE C    C   7.803  -1.084   4.345 1.00 . C C .   8 ILE C    1 1 
        3  2631 3 1  8 ILE CA   C   8.108  -0.995   2.852 1.00 . C C .   8 ILE CA   1 1 
        3  2632 3 1  8 ILE CB   C   8.926  -2.224   2.425 1.00 . C C .   8 ILE CB   1 1 
        3  2633 3 1  8 ILE CD1  C   8.096  -1.861   0.054 1.00 . C C .   8 ILE CD1  1 1 
        3  2634 3 1  8 ILE CG1  C   9.326  -2.069   0.943 1.00 . C C .   8 ILE CG1  1 1 
        3  2635 3 1  8 ILE CG2  C   8.101  -3.528   2.637 1.00 . C C .   8 ILE CG2  1 1 
        3  2636 3 1  8 ILE H    H   9.762   0.179   2.198 1.00 . C C .   8 ILE H    1 1 
        3  2637 3 1  8 ILE HA   H   7.172  -0.980   2.306 1.00 . C C .   8 ILE HA   1 1 
        3  2638 3 1  8 ILE HB   H   9.825  -2.268   3.028 1.00 . C C .   8 ILE HB   1 1 
        3  2639 3 1  8 ILE HD11 H   7.272  -2.450   0.421 1.00 . C C .   8 ILE HD11 1 1 
        3  2640 3 1  8 ILE HD12 H   8.331  -2.165  -0.957 1.00 . C C .   8 ILE HD12 1 1 
        3  2641 3 1  8 ILE HD13 H   7.824  -0.816   0.058 1.00 . C C .   8 ILE HD13 1 1 
        3  2642 3 1  8 ILE HG12 H   9.976  -1.223   0.845 1.00 . C C .   8 ILE HG12 1 1 
        3  2643 3 1  8 ILE HG13 H   9.850  -2.954   0.621 1.00 . C C .   8 ILE HG13 1 1 
        3  2644 3 1  8 ILE HG21 H   7.158  -3.301   3.116 1.00 . C C .   8 ILE HG21 1 1 
        3  2645 3 1  8 ILE HG22 H   8.655  -4.210   3.265 1.00 . C C .   8 ILE HG22 1 1 
        3  2646 3 1  8 ILE HG23 H   7.907  -4.005   1.688 1.00 . C C .   8 ILE HG23 1 1 
        3  2647 3 1  8 ILE N    N   8.852   0.234   2.574 1.00 . C C .   8 ILE N    1 1 
        3  2648 3 1  8 ILE O    O   6.702  -1.458   4.746 1.00 . C C .   8 ILE O    1 1 
        3  2649 3 1  9 THR C    C   7.477   0.166   7.022 1.00 . C C .   9 THR C    1 1 
        3  2650 3 1  9 THR CA   C   8.606  -0.777   6.616 1.00 . C C .   9 THR CA   1 1 
        3  2651 3 1  9 THR CB   C   9.901  -0.367   7.322 1.00 . C C .   9 THR CB   1 1 
        3  2652 3 1  9 THR CG2  C   9.681  -0.360   8.836 1.00 . C C .   9 THR CG2  1 1 
        3  2653 3 1  9 THR H    H   9.648  -0.443   4.798 1.00 . C C .   9 THR H    1 1 
        3  2654 3 1  9 THR HA   H   8.349  -1.784   6.909 1.00 . C C .   9 THR HA   1 1 
        3  2655 3 1  9 THR HB   H  10.189   0.623   7.001 1.00 . C C .   9 THR HB   1 1 
        3  2656 3 1  9 THR HG1  H  11.418  -0.935   6.245 1.00 . C C .   9 THR HG1  1 1 
        3  2657 3 1  9 THR HG21 H  10.636  -0.339   9.337 1.00 . C C .   9 THR HG21 1 1 
        3  2658 3 1  9 THR HG22 H   9.142  -1.249   9.126 1.00 . C C .   9 THR HG22 1 1 
        3  2659 3 1  9 THR HG23 H   9.109   0.514   9.112 1.00 . C C .   9 THR HG23 1 1 
        3  2660 3 1  9 THR N    N   8.788  -0.736   5.170 1.00 . C C .   9 THR N    1 1 
        3  2661 3 1  9 THR O    O   6.639  -0.177   7.860 1.00 . C C .   9 THR O    1 1 
        3  2662 3 1  9 THR OG1  O  10.930  -1.290   6.992 1.00 . C C .   9 THR OG1  1 1 
        3  2663 3 1 10 ARG C    C   5.034   1.773   6.340 1.00 . C C .  10 ARG C    1 1 
        3  2664 3 1 10 ARG CA   C   6.408   2.323   6.713 1.00 . C C .  10 ARG CA   1 1 
        3  2665 3 1 10 ARG CB   C   6.674   3.609   5.929 1.00 . C C .  10 ARG CB   1 1 
        3  2666 3 1 10 ARG CD   C   8.287   5.486   5.604 1.00 . C C .  10 ARG CD   1 1 
        3  2667 3 1 10 ARG CG   C   7.881   4.334   6.524 1.00 . C C .  10 ARG CG   1 1 
        3  2668 3 1 10 ARG CZ   C   6.857   7.339   6.259 1.00 . C C .  10 ARG CZ   1 1 
        3  2669 3 1 10 ARG H    H   8.141   1.561   5.749 1.00 . C C .  10 ARG H    1 1 
        3  2670 3 1 10 ARG HA   H   6.423   2.546   7.769 1.00 . C C .  10 ARG HA   1 1 
        3  2671 3 1 10 ARG HB2  H   6.871   3.367   4.895 1.00 . C C .  10 ARG HB2  1 1 
        3  2672 3 1 10 ARG HB3  H   5.807   4.251   5.990 1.00 . C C .  10 ARG HB3  1 1 
        3  2673 3 1 10 ARG HD2  H   9.098   6.035   6.058 1.00 . C C .  10 ARG HD2  1 1 
        3  2674 3 1 10 ARG HD3  H   8.617   5.089   4.660 1.00 . C C .  10 ARG HD3  1 1 
        3  2675 3 1 10 ARG HE   H   6.618   6.281   4.570 1.00 . C C .  10 ARG HE   1 1 
        3  2676 3 1 10 ARG HG2  H   7.621   4.725   7.499 1.00 . C C .  10 ARG HG2  1 1 
        3  2677 3 1 10 ARG HG3  H   8.705   3.643   6.621 1.00 . C C .  10 ARG HG3  1 1 
        3  2678 3 1 10 ARG HH11 H   5.300   8.020   5.203 1.00 . C C .  10 ARG HH11 1 1 
        3  2679 3 1 10 ARG HH12 H   5.617   8.850   6.690 1.00 . C C .  10 ARG HH12 1 1 
        3  2680 3 1 10 ARG HH21 H   8.346   6.873   7.514 1.00 . C C .  10 ARG HH21 1 1 
        3  2681 3 1 10 ARG HH22 H   7.343   8.199   7.999 1.00 . C C .  10 ARG HH22 1 1 
        3  2682 3 1 10 ARG N    N   7.451   1.346   6.416 1.00 . C C .  10 ARG N    1 1 
        3  2683 3 1 10 ARG NE   N   7.160   6.384   5.386 1.00 . C C .  10 ARG NE   1 1 
        3  2684 3 1 10 ARG NH1  N   5.846   8.131   6.033 1.00 . C C .  10 ARG NH1  1 1 
        3  2685 3 1 10 ARG NH2  N   7.571   7.481   7.342 1.00 . C C .  10 ARG NH2  1 1 
        3  2686 3 1 10 ARG O    O   4.057   1.976   7.059 1.00 . C C .  10 ARG O    1 1 
        3  2687 3 1 11 CYS C    C   3.138  -0.441   5.824 1.00 . C C .  11 CYS C    1 1 
        3  2688 3 1 11 CYS CA   C   3.711   0.491   4.762 1.00 . C C .  11 CYS CA   1 1 
        3  2689 3 1 11 CYS CB   C   3.938  -0.285   3.466 1.00 . C C .  11 CYS CB   1 1 
        3  2690 3 1 11 CYS H    H   5.779   0.940   4.683 1.00 . C C .  11 CYS H    1 1 
        3  2691 3 1 11 CYS HA   H   3.003   1.284   4.573 1.00 . C C .  11 CYS HA   1 1 
        3  2692 3 1 11 CYS HB2  H   4.609   0.272   2.830 1.00 . C C .  11 CYS HB2  1 1 
        3  2693 3 1 11 CYS HB3  H   4.379  -1.245   3.694 1.00 . C C .  11 CYS HB3  1 1 
        3  2694 3 1 11 CYS N    N   4.968   1.071   5.215 1.00 . C C .  11 CYS N    1 1 
        3  2695 3 1 11 CYS O    O   1.939  -0.412   6.109 1.00 . C C .  11 CYS O    1 1 
        3  2696 3 1 11 CYS SG   S   2.348  -0.532   2.627 1.00 . C C .  11 CYS SG   1 1 
        3  2697 3 1 12 LYS C    C   3.004  -1.453   8.636 1.00 . C C .  12 LYS C    1 1 
        3  2698 3 1 12 LYS CA   C   3.556  -2.206   7.432 1.00 . C C .  12 LYS CA   1 1 
        3  2699 3 1 12 LYS CB   C   4.723  -3.090   7.875 1.00 . C C .  12 LYS CB   1 1 
        3  2700 3 1 12 LYS CD   C   6.257  -4.941   7.196 1.00 . C C .  12 LYS CD   1 1 
        3  2701 3 1 12 LYS CE   C   6.610  -5.924   6.078 1.00 . C C .  12 LYS CE   1 1 
        3  2702 3 1 12 LYS CG   C   5.095  -4.053   6.746 1.00 . C C .  12 LYS CG   1 1 
        3  2703 3 1 12 LYS H    H   4.941  -1.255   6.139 1.00 . C C .  12 LYS H    1 1 
        3  2704 3 1 12 LYS HA   H   2.777  -2.833   7.024 1.00 . C C .  12 LYS HA   1 1 
        3  2705 3 1 12 LYS HB2  H   5.574  -2.466   8.110 1.00 . C C .  12 LYS HB2  1 1 
        3  2706 3 1 12 LYS HB3  H   4.438  -3.655   8.749 1.00 . C C .  12 LYS HB3  1 1 
        3  2707 3 1 12 LYS HD2  H   7.116  -4.323   7.416 1.00 . C C .  12 LYS HD2  1 1 
        3  2708 3 1 12 LYS HD3  H   5.971  -5.490   8.079 1.00 . C C .  12 LYS HD3  1 1 
        3  2709 3 1 12 LYS HE2  H   5.751  -6.540   5.856 1.00 . C C .  12 LYS HE2  1 1 
        3  2710 3 1 12 LYS HE3  H   6.898  -5.376   5.193 1.00 . C C .  12 LYS HE3  1 1 
        3  2711 3 1 12 LYS HG2  H   4.241  -4.669   6.502 1.00 . C C .  12 LYS HG2  1 1 
        3  2712 3 1 12 LYS HG3  H   5.393  -3.489   5.875 1.00 . C C .  12 LYS HG3  1 1 
        3  2713 3 1 12 LYS HZ1  H   7.544  -7.162   7.468 1.00 . C C .  12 LYS HZ1  1 1 
        3  2714 3 1 12 LYS HZ2  H   8.618  -6.231   6.537 1.00 . C C .  12 LYS HZ2  1 1 
        3  2715 3 1 12 LYS HZ3  H   7.850  -7.583   5.853 1.00 . C C .  12 LYS HZ3  1 1 
        3  2716 3 1 12 LYS N    N   3.998  -1.271   6.406 1.00 . C C .  12 LYS N    1 1 
        3  2717 3 1 12 LYS NZ   N   7.742  -6.790   6.517 1.00 . C C .  12 LYS NZ   1 1 
        3  2718 3 1 12 LYS O    O   1.968  -1.823   9.191 1.00 . C C .  12 LYS O    1 1 
        3  2719 3 1 13 LYS C    C   1.894   1.071   9.847 1.00 . C C .  13 LYS C    1 1 
        3  2720 3 1 13 LYS CA   C   3.239   0.423  10.150 1.00 . C C .  13 LYS CA   1 1 
        3  2721 3 1 13 LYS CB   C   4.272   1.502  10.483 1.00 . C C .  13 LYS CB   1 1 
        3  2722 3 1 13 LYS CD   C   6.543   1.920  11.434 1.00 . C C .  13 LYS CD   1 1 
        3  2723 3 1 13 LYS CE   C   7.794   1.261  12.015 1.00 . C C .  13 LYS CE   1 1 
        3  2724 3 1 13 LYS CG   C   5.515   0.844  11.084 1.00 . C C .  13 LYS CG   1 1 
        3  2725 3 1 13 LYS H    H   4.497  -0.125   8.535 1.00 . C C .  13 LYS H    1 1 
        3  2726 3 1 13 LYS HA   H   3.124  -0.220  11.007 1.00 . C C .  13 LYS HA   1 1 
        3  2727 3 1 13 LYS HB2  H   4.544   2.031   9.581 1.00 . C C .  13 LYS HB2  1 1 
        3  2728 3 1 13 LYS HB3  H   3.853   2.196  11.197 1.00 . C C .  13 LYS HB3  1 1 
        3  2729 3 1 13 LYS HD2  H   6.807   2.470  10.542 1.00 . C C .  13 LYS HD2  1 1 
        3  2730 3 1 13 LYS HD3  H   6.122   2.596  12.163 1.00 . C C .  13 LYS HD3  1 1 
        3  2731 3 1 13 LYS HE2  H   8.203   0.566  11.298 1.00 . C C .  13 LYS HE2  1 1 
        3  2732 3 1 13 LYS HE3  H   8.528   2.019  12.242 1.00 . C C .  13 LYS HE3  1 1 
        3  2733 3 1 13 LYS HG2  H   5.239   0.303  11.977 1.00 . C C .  13 LYS HG2  1 1 
        3  2734 3 1 13 LYS HG3  H   5.944   0.160  10.365 1.00 . C C .  13 LYS HG3  1 1 
        3  2735 3 1 13 LYS HZ1  H   8.297   0.265  13.776 1.00 . C C .  13 LYS HZ1  1 1 
        3  2736 3 1 13 LYS HZ2  H   6.893  -0.324  13.023 1.00 . C C .  13 LYS HZ2  1 1 
        3  2737 3 1 13 LYS HZ3  H   6.852   1.147  13.870 1.00 . C C .  13 LYS HZ3  1 1 
        3  2738 3 1 13 LYS N    N   3.688  -0.383   9.023 1.00 . C C .  13 LYS N    1 1 
        3  2739 3 1 13 LYS NZ   N   7.432   0.533  13.266 1.00 . C C .  13 LYS NZ   1 1 
        3  2740 3 1 13 LYS O    O   1.020   1.146  10.711 1.00 . C C .  13 LYS O    1 1 
        3  2741 3 1 14 LEU C    C  -0.672   1.194   8.305 1.00 . C C .  14 LEU C    1 1 
        3  2742 3 1 14 LEU CA   C   0.489   2.178   8.217 1.00 . C C .  14 LEU CA   1 1 
        3  2743 3 1 14 LEU CB   C   0.635   2.687   6.772 1.00 . C C .  14 LEU CB   1 1 
        3  2744 3 1 14 LEU CD1  C   2.042   4.195   5.329 1.00 . C C .  14 LEU CD1  1 1 
        3  2745 3 1 14 LEU CD2  C   0.600   5.192   7.092 1.00 . C C .  14 LEU CD2  1 1 
        3  2746 3 1 14 LEU CG   C   1.478   3.979   6.740 1.00 . C C .  14 LEU CG   1 1 
        3  2747 3 1 14 LEU H    H   2.463   1.452   7.969 1.00 . C C .  14 LEU H    1 1 
        3  2748 3 1 14 LEU HA   H   0.294   3.010   8.871 1.00 . C C .  14 LEU HA   1 1 
        3  2749 3 1 14 LEU HB2  H   1.127   1.924   6.182 1.00 . C C .  14 LEU HB2  1 1 
        3  2750 3 1 14 LEU HB3  H  -0.342   2.877   6.357 1.00 . C C .  14 LEU HB3  1 1 
        3  2751 3 1 14 LEU HD11 H   2.883   3.536   5.174 1.00 . C C .  14 LEU HD11 1 1 
        3  2752 3 1 14 LEU HD12 H   2.370   5.220   5.218 1.00 . C C .  14 LEU HD12 1 1 
        3  2753 3 1 14 LEU HD13 H   1.278   3.982   4.597 1.00 . C C .  14 LEU HD13 1 1 
        3  2754 3 1 14 LEU HD21 H   0.335   5.167   8.135 1.00 . C C .  14 LEU HD21 1 1 
        3  2755 3 1 14 LEU HD22 H  -0.297   5.177   6.490 1.00 . C C .  14 LEU HD22 1 1 
        3  2756 3 1 14 LEU HD23 H   1.149   6.098   6.885 1.00 . C C .  14 LEU HD23 1 1 
        3  2757 3 1 14 LEU HG   H   2.291   3.901   7.447 1.00 . C C .  14 LEU HG   1 1 
        3  2758 3 1 14 LEU N    N   1.734   1.538   8.617 1.00 . C C .  14 LEU N    1 1 
        3  2759 3 1 14 LEU O    O  -1.754   1.527   8.801 1.00 . C C .  14 LEU O    1 1 
        3  2760 3 1 15 LEU C    C  -1.860  -1.350   9.326 1.00 . C C .  15 LEU C    1 1 
        3  2761 3 1 15 LEU CA   C  -1.491  -1.030   7.882 1.00 . C C .  15 LEU CA   1 1 
        3  2762 3 1 15 LEU CB   C  -0.999  -2.295   7.177 1.00 . C C .  15 LEU CB   1 1 
        3  2763 3 1 15 LEU CD1  C  -0.139  -3.207   5.010 1.00 . C C .  15 LEU CD1  1 1 
        3  2764 3 1 15 LEU CD2  C  -2.241  -1.827   5.013 1.00 . C C .  15 LEU CD2  1 1 
        3  2765 3 1 15 LEU CG   C  -0.857  -2.026   5.669 1.00 . C C .  15 LEU CG   1 1 
        3  2766 3 1 15 LEU H    H   0.432  -0.249   7.465 1.00 . C C .  15 LEU H    1 1 
        3  2767 3 1 15 LEU HA   H  -2.362  -0.655   7.374 1.00 . C C .  15 LEU HA   1 1 
        3  2768 3 1 15 LEU HB2  H  -0.036  -2.574   7.582 1.00 . C C .  15 LEU HB2  1 1 
        3  2769 3 1 15 LEU HB3  H  -1.702  -3.096   7.340 1.00 . C C .  15 LEU HB3  1 1 
        3  2770 3 1 15 LEU HD11 H  -0.105  -3.054   3.941 1.00 . C C .  15 LEU HD11 1 1 
        3  2771 3 1 15 LEU HD12 H  -0.669  -4.121   5.227 1.00 . C C .  15 LEU HD12 1 1 
        3  2772 3 1 15 LEU HD13 H   0.869  -3.273   5.394 1.00 . C C .  15 LEU HD13 1 1 
        3  2773 3 1 15 LEU HD21 H  -2.528  -0.788   5.084 1.00 . C C .  15 LEU HD21 1 1 
        3  2774 3 1 15 LEU HD22 H  -2.978  -2.438   5.510 1.00 . C C .  15 LEU HD22 1 1 
        3  2775 3 1 15 LEU HD23 H  -2.195  -2.106   3.969 1.00 . C C .  15 LEU HD23 1 1 
        3  2776 3 1 15 LEU HG   H  -0.264  -1.132   5.527 1.00 . C C .  15 LEU HG   1 1 
        3  2777 3 1 15 LEU N    N  -0.446  -0.025   7.839 1.00 . C C .  15 LEU N    1 1 
        3  2778 3 1 15 LEU O    O  -3.036  -1.456   9.667 1.00 . C C .  15 LEU O    1 1 
        3  2779 3 1 16 ASP C    C  -1.774  -0.579  12.263 1.00 . C C .  16 ASP C    1 1 
        3  2780 3 1 16 ASP CA   C  -1.083  -1.761  11.585 1.00 . C C .  16 ASP CA   1 1 
        3  2781 3 1 16 ASP CB   C   0.244  -2.067  12.284 1.00 . C C .  16 ASP CB   1 1 
        3  2782 3 1 16 ASP CG   C   0.766  -3.428  11.831 1.00 . C C .  16 ASP CG   1 1 
        3  2783 3 1 16 ASP H    H   0.072  -1.366   9.853 1.00 . C C .  16 ASP H    1 1 
        3  2784 3 1 16 ASP HA   H  -1.723  -2.625  11.660 1.00 . C C .  16 ASP HA   1 1 
        3  2785 3 1 16 ASP HB2  H   0.966  -1.304  12.034 1.00 . C C .  16 ASP HB2  1 1 
        3  2786 3 1 16 ASP HB3  H   0.091  -2.081  13.353 1.00 . C C .  16 ASP HB3  1 1 
        3  2787 3 1 16 ASP N    N  -0.847  -1.479  10.175 1.00 . C C .  16 ASP N    1 1 
        3  2788 3 1 16 ASP O    O  -2.682  -0.748  13.081 1.00 . C C .  16 ASP O    1 1 
        3  2789 3 1 16 ASP OD1  O   0.006  -4.157  11.214 1.00 . C C .  16 ASP OD1  1 1 
        3  2790 3 1 16 ASP OD2  O   1.916  -3.724  12.110 1.00 . C C .  16 ASP OD2  1 1 
        3  2791 3 1 17 ASP C    C  -3.306   2.061  11.968 1.00 . C C .  17 ASP C    1 1 
        3  2792 3 1 17 ASP CA   C  -1.893   1.840  12.481 1.00 . C C .  17 ASP CA   1 1 
        3  2793 3 1 17 ASP CB   C  -1.019   3.044  12.127 1.00 . C C .  17 ASP CB   1 1 
        3  2794 3 1 17 ASP CG   C   0.304   2.969  12.881 1.00 . C C .  17 ASP CG   1 1 
        3  2795 3 1 17 ASP H    H  -0.609   0.692  11.254 1.00 . C C .  17 ASP H    1 1 
        3  2796 3 1 17 ASP HA   H  -1.925   1.737  13.556 1.00 . C C .  17 ASP HA   1 1 
        3  2797 3 1 17 ASP HB2  H  -0.829   3.051  11.064 1.00 . C C .  17 ASP HB2  1 1 
        3  2798 3 1 17 ASP HB3  H  -1.536   3.952  12.404 1.00 . C C .  17 ASP HB3  1 1 
        3  2799 3 1 17 ASP N    N  -1.333   0.623  11.909 1.00 . C C .  17 ASP N    1 1 
        3  2800 3 1 17 ASP O    O  -4.033   2.915  12.471 1.00 . C C .  17 ASP O    1 1 
        3  2801 3 1 17 ASP OD1  O   1.211   3.702  12.523 1.00 . C C .  17 ASP OD1  1 1 
        3  2802 3 1 17 ASP OD2  O   0.392   2.176  13.805 1.00 . C C .  17 ASP OD2  1 1 
        3  2803 3 1 18 SER C    C  -6.076   1.163  11.418 1.00 . C C .  18 SER C    1 1 
        3  2804 3 1 18 SER CA   C  -5.007   1.424  10.371 1.00 . C C .  18 SER CA   1 1 
        3  2805 3 1 18 SER CB   C  -5.170   0.434   9.220 1.00 . C C .  18 SER CB   1 1 
        3  2806 3 1 18 SER H    H  -3.052   0.639  10.583 1.00 . C C .  18 SER H    1 1 
        3  2807 3 1 18 SER HA   H  -5.125   2.420  10.000 1.00 . C C .  18 SER HA   1 1 
        3  2808 3 1 18 SER HB2  H  -6.041   0.689   8.640 1.00 . C C .  18 SER HB2  1 1 
        3  2809 3 1 18 SER HB3  H  -4.292   0.479   8.589 1.00 . C C .  18 SER HB3  1 1 
        3  2810 3 1 18 SER HG   H  -6.079  -1.285   9.315 1.00 . C C .  18 SER HG   1 1 
        3  2811 3 1 18 SER N    N  -3.684   1.293  10.955 1.00 . C C .  18 SER N    1 1 
        3  2812 3 1 18 SER O    O  -7.229   1.563  11.257 1.00 . C C .  18 SER O    1 1 
        3  2813 3 1 18 SER OG   O  -5.322  -0.879   9.744 1.00 . C C .  18 SER OG   1 1 
        3  2814 3 1 19 SER C    C  -6.836   1.398  14.463 1.00 . C C .  19 SER C    1 1 
        3  2815 3 1 19 SER CA   C  -6.634   0.187  13.562 1.00 . C C .  19 SER CA   1 1 
        3  2816 3 1 19 SER CB   C  -6.120  -0.984  14.399 1.00 . C C .  19 SER CB   1 1 
        3  2817 3 1 19 SER H    H  -4.752   0.205  12.560 1.00 . C C .  19 SER H    1 1 
        3  2818 3 1 19 SER HA   H  -7.577  -0.080  13.128 1.00 . C C .  19 SER HA   1 1 
        3  2819 3 1 19 SER HB2  H  -6.883  -1.297  15.090 1.00 . C C .  19 SER HB2  1 1 
        3  2820 3 1 19 SER HB3  H  -5.867  -1.807  13.746 1.00 . C C .  19 SER HB3  1 1 
        3  2821 3 1 19 SER HG   H  -4.692   0.283  14.780 1.00 . C C .  19 SER HG   1 1 
        3  2822 3 1 19 SER N    N  -5.688   0.493  12.490 1.00 . C C .  19 SER N    1 1 
        3  2823 3 1 19 SER O    O  -7.782   1.455  15.250 1.00 . C C .  19 SER O    1 1 
        3  2824 3 1 19 SER OG   O  -4.971  -0.568  15.126 1.00 . C C .  19 SER OG   1 1 
        3  2825 3 1 20 SER C    C  -7.048   4.550  14.515 1.00 . C C .  20 SER C    1 1 
        3  2826 3 1 20 SER CA   C  -6.025   3.591  15.115 1.00 . C C .  20 SER CA   1 1 
        3  2827 3 1 20 SER CB   C  -4.655   4.270  15.185 1.00 . C C .  20 SER CB   1 1 
        3  2828 3 1 20 SER H    H  -5.232   2.257  13.672 1.00 . C C .  20 SER H    1 1 
        3  2829 3 1 20 SER HA   H  -6.337   3.341  16.117 1.00 . C C .  20 SER HA   1 1 
        3  2830 3 1 20 SER HB2  H  -4.313   4.504  14.191 1.00 . C C .  20 SER HB2  1 1 
        3  2831 3 1 20 SER HB3  H  -4.736   5.183  15.760 1.00 . C C .  20 SER HB3  1 1 
        3  2832 3 1 20 SER HG   H  -2.842   3.664  15.555 1.00 . C C .  20 SER HG   1 1 
        3  2833 3 1 20 SER N    N  -5.947   2.366  14.327 1.00 . C C .  20 SER N    1 1 
        3  2834 3 1 20 SER O    O  -7.272   4.559  13.304 1.00 . C C .  20 SER O    1 1 
        3  2835 3 1 20 SER OG   O  -3.727   3.387  15.804 1.00 . C C .  20 SER OG   1 1 
        3  2836 4 2  1 ZBR C1   C   0.449   0.033  -1.949 1.00 . D A . 100 ZBR C1   1 1 
        3  2837 4 2  1 ZBR C2   C  -0.779   0.493  -1.435 1.00 . D A . 100 ZBR C2   1 1 
        3  2838 4 2  1 ZBR C3   C  -0.867   0.910  -0.093 1.00 . D A . 100 ZBR C3   1 1 
        3  2839 4 2  1 ZBR C4   C   0.274   0.870   0.736 1.00 . D A . 100 ZBR C4   1 1 
        3  2840 4 2  1 ZBR C5   C   1.503   0.411   0.220 1.00 . D A . 100 ZBR C5   1 1 
        3  2841 4 2  1 ZBR C6   C   1.592  -0.009  -1.122 1.00 . D A . 100 ZBR C6   1 1 
        3  2842 4 2  1 ZBR C7   C   0.543  -0.422  -3.385 1.00 . D A . 100 ZBR C7   1 1 
        3  2843 4 2  1 ZBR C8   C  -2.185   1.402   0.452 1.00 . D A . 100 ZBR C8   1 1 
        3  2844 4 2  1 ZBR C9   C   2.726   0.374   1.108 1.00 . D A . 100 ZBR C9   1 1 
        3  2845 4 2  1 ZBR H2   H  -1.655   0.526  -2.073 1.00 . D A . 100 ZBR H2   1 1 
        3  2846 4 2  1 ZBR H4   H   0.203   1.190   1.770 1.00 . D A . 100 ZBR H4   1 1 
        3  2847 4 2  1 ZBR H6   H   2.539  -0.361  -1.520 1.00 . D A . 100 ZBR H6   1 1 
        3  2848 4 2  1 ZBR H7   H   1.097   0.301  -3.959 1.00 . D A . 100 ZBR H7   1 1 
        3  2849 4 2  1 ZBR H7A  H  -0.457  -0.526  -3.798 1.00 . D A . 100 ZBR H7A  1 1 
        3  2850 4 2  1 ZBR H8   H  -2.445   2.337  -0.015 1.00 . D A . 100 ZBR H8   1 1 
        3  2851 4 2  1 ZBR H8A  H  -2.106   1.541   1.527 1.00 . D A . 100 ZBR H8A  1 1 
        3  2852 4 2  1 ZBR H9   H   3.012   1.378   1.369 1.00 . D A . 100 ZBR H9   1 1 
        3  2853 4 2  1 ZBR H9A  H   3.543  -0.111   0.581 1.00 . D A . 100 ZBR H9A  1 1 
        4  2854 1 1  1 LYS C    C  -7.768   6.293  15.169 1.00 . A A .   1 LYS C    1 1 
        4  2855 1 1  1 LYS CA   C  -8.156   4.877  15.565 1.00 . A A .   1 LYS CA   1 1 
        4  2856 1 1  1 LYS CB   C  -8.950   4.912  16.868 1.00 . A A .   1 LYS CB   1 1 
        4  2857 1 1  1 LYS CD   C -10.294   3.538  18.460 1.00 . A A .   1 LYS CD   1 1 
        4  2858 1 1  1 LYS CE   C -10.838   2.137  18.753 1.00 . A A .   1 LYS CE   1 1 
        4  2859 1 1  1 LYS CG   C  -9.497   3.514  17.157 1.00 . A A .   1 LYS CG   1 1 
        4  2860 1 1  1 LYS H1   H  -6.441   4.122  16.558 1.00 . A A .   1 LYS H1   1 1 
        4  2861 1 1  1 LYS HA   H  -8.777   4.458  14.786 1.00 . A A .   1 LYS HA   1 1 
        4  2862 1 1  1 LYS HB2  H  -8.303   5.223  17.676 1.00 . A A .   1 LYS HB2  1 1 
        4  2863 1 1  1 LYS HB3  H  -9.770   5.606  16.773 1.00 . A A .   1 LYS HB3  1 1 
        4  2864 1 1  1 LYS HD2  H  -9.651   3.852  19.269 1.00 . A A .   1 LYS HD2  1 1 
        4  2865 1 1  1 LYS HD3  H -11.119   4.228  18.365 1.00 . A A .   1 LYS HD3  1 1 
        4  2866 1 1  1 LYS HE2  H -11.482   1.825  17.945 1.00 . A A .   1 LYS HE2  1 1 
        4  2867 1 1  1 LYS HE3  H -10.014   1.444  18.845 1.00 . A A .   1 LYS HE3  1 1 
        4  2868 1 1  1 LYS HG2  H -10.139   3.205  16.345 1.00 . A A .   1 LYS HG2  1 1 
        4  2869 1 1  1 LYS HG3  H  -8.676   2.819  17.251 1.00 . A A .   1 LYS HG3  1 1 
        4  2870 1 1  1 LYS HZ1  H -11.000   1.856  20.809 1.00 . A A .   1 LYS HZ1  1 1 
        4  2871 1 1  1 LYS HZ2  H -12.426   1.520  19.948 1.00 . A A .   1 LYS HZ2  1 1 
        4  2872 1 1  1 LYS HZ3  H -11.947   3.129  20.208 1.00 . A A .   1 LYS HZ3  1 1 
        4  2873 1 1  1 LYS N    N  -6.962   4.046  15.731 1.00 . A A .   1 LYS N    1 1 
        4  2874 1 1  1 LYS NZ   N -11.611   2.162  20.026 1.00 . A A .   1 LYS NZ   1 1 
        4  2875 1 1  1 LYS O    O  -8.596   7.201  15.167 1.00 . A A .   1 LYS O    1 1 
        4  2876 1 1  2 ASN C    C  -6.678   8.262  13.149 1.00 . A A .   2 ASN C    1 1 
        4  2877 1 1  2 ASN CA   C  -6.007   7.786  14.445 1.00 . A A .   2 ASN CA   1 1 
        4  2878 1 1  2 ASN CB   C  -4.482   7.758  14.270 1.00 . A A .   2 ASN CB   1 1 
        4  2879 1 1  2 ASN CG   C  -4.050   6.469  13.584 1.00 . A A .   2 ASN CG   1 1 
        4  2880 1 1  2 ASN H    H  -5.889   5.709  14.859 1.00 . A A .   2 ASN H    1 1 
        4  2881 1 1  2 ASN HA   H  -6.246   8.466  15.238 1.00 . A A .   2 ASN HA   1 1 
        4  2882 1 1  2 ASN HB2  H  -4.171   8.596  13.669 1.00 . A A .   2 ASN HB2  1 1 
        4  2883 1 1  2 ASN HB3  H  -4.010   7.823  15.238 1.00 . A A .   2 ASN HB3  1 1 
        4  2884 1 1  2 ASN HD21 H  -5.278   6.690  12.038 1.00 . A A .   2 ASN HD21 1 1 
        4  2885 1 1  2 ASN HD22 H  -4.327   5.288  12.014 1.00 . A A .   2 ASN HD22 1 1 
        4  2886 1 1  2 ASN N    N  -6.501   6.473  14.838 1.00 . A A .   2 ASN N    1 1 
        4  2887 1 1  2 ASN ND2  N  -4.595   6.122  12.449 1.00 . A A .   2 ASN ND2  1 1 
        4  2888 1 1  2 ASN O    O  -7.143   7.445  12.355 1.00 . A A .   2 ASN O    1 1 
        4  2889 1 1  2 ASN OD1  O  -3.188   5.758  14.096 1.00 . A A .   2 ASN OD1  1 1 
        4  2890 1 1  3 PRO C    C  -6.740   9.508  10.392 1.00 . A A .   3 PRO C    1 1 
        4  2891 1 1  3 PRO CA   C  -7.349  10.121  11.663 1.00 . A A .   3 PRO CA   1 1 
        4  2892 1 1  3 PRO CB   C  -7.017  11.623  11.740 1.00 . A A .   3 PRO CB   1 1 
        4  2893 1 1  3 PRO CD   C  -6.233  10.639  13.801 1.00 . A A .   3 PRO CD   1 1 
        4  2894 1 1  3 PRO CG   C  -6.828  11.910  13.192 1.00 . A A .   3 PRO CG   1 1 
        4  2895 1 1  3 PRO HA   H  -8.418   9.981  11.676 1.00 . A A .   3 PRO HA   1 1 
        4  2896 1 1  3 PRO HB2  H  -6.106  11.840  11.194 1.00 . A A .   3 PRO HB2  1 1 
        4  2897 1 1  3 PRO HB3  H  -7.835  12.210  11.349 1.00 . A A .   3 PRO HB3  1 1 
        4  2898 1 1  3 PRO HD2  H  -5.151  10.682  13.797 1.00 . A A .   3 PRO HD2  1 1 
        4  2899 1 1  3 PRO HD3  H  -6.606  10.506  14.802 1.00 . A A .   3 PRO HD3  1 1 
        4  2900 1 1  3 PRO HG2  H  -6.149  12.746  13.321 1.00 . A A .   3 PRO HG2  1 1 
        4  2901 1 1  3 PRO HG3  H  -7.779  12.128  13.659 1.00 . A A .   3 PRO HG3  1 1 
        4  2902 1 1  3 PRO N    N  -6.727   9.559  12.910 1.00 . A A .   3 PRO N    1 1 
        4  2903 1 1  3 PRO O    O  -7.369   9.499   9.333 1.00 . A A .   3 PRO O    1 1 
        4  2904 1 1  4 GLU C    C  -5.619   7.159   8.881 1.00 . A A .   4 GLU C    1 1 
        4  2905 1 1  4 GLU CA   C  -4.842   8.381   9.370 1.00 . A A .   4 GLU CA   1 1 
        4  2906 1 1  4 GLU CB   C  -3.424   7.965   9.764 1.00 . A A .   4 GLU CB   1 1 
        4  2907 1 1  4 GLU CD   C  -1.183   8.814  10.484 1.00 . A A .   4 GLU CD   1 1 
        4  2908 1 1  4 GLU CG   C  -2.578   9.214  10.016 1.00 . A A .   4 GLU CG   1 1 
        4  2909 1 1  4 GLU H    H  -5.069   9.026  11.377 1.00 . A A .   4 GLU H    1 1 
        4  2910 1 1  4 GLU HA   H  -4.785   9.099   8.569 1.00 . A A .   4 GLU HA   1 1 
        4  2911 1 1  4 GLU HB2  H  -3.460   7.367  10.663 1.00 . A A .   4 GLU HB2  1 1 
        4  2912 1 1  4 GLU HB3  H  -2.981   7.389   8.965 1.00 . A A .   4 GLU HB3  1 1 
        4  2913 1 1  4 GLU HG2  H  -2.499   9.785   9.102 1.00 . A A .   4 GLU HG2  1 1 
        4  2914 1 1  4 GLU HG3  H  -3.050   9.820  10.776 1.00 . A A .   4 GLU HG3  1 1 
        4  2915 1 1  4 GLU N    N  -5.522   8.995  10.509 1.00 . A A .   4 GLU N    1 1 
        4  2916 1 1  4 GLU O    O  -5.357   6.631   7.795 1.00 . A A .   4 GLU O    1 1 
        4  2917 1 1  4 GLU OE1  O  -0.364   9.699  10.667 1.00 . A A .   4 GLU OE1  1 1 
        4  2918 1 1  4 GLU OE2  O  -0.955   7.628  10.652 1.00 . A A .   4 GLU OE2  1 1 
        4  2919 1 1  5 ALA C    C  -8.101   5.791   8.017 1.00 . A A .   5 ALA C    1 1 
        4  2920 1 1  5 ALA CA   C  -7.379   5.551   9.340 1.00 . A A .   5 ALA CA   1 1 
        4  2921 1 1  5 ALA CB   C  -8.409   5.277  10.440 1.00 . A A .   5 ALA CB   1 1 
        4  2922 1 1  5 ALA H    H  -6.730   7.168  10.543 1.00 . A A .   5 ALA H    1 1 
        4  2923 1 1  5 ALA HA   H  -6.734   4.690   9.240 1.00 . A A .   5 ALA HA   1 1 
        4  2924 1 1  5 ALA HB1  H  -9.070   6.126  10.532 1.00 . A A .   5 ALA HB1  1 1 
        4  2925 1 1  5 ALA HB2  H  -7.901   5.112  11.378 1.00 . A A .   5 ALA HB2  1 1 
        4  2926 1 1  5 ALA HB3  H  -8.984   4.400  10.183 1.00 . A A .   5 ALA HB3  1 1 
        4  2927 1 1  5 ALA N    N  -6.572   6.712   9.691 1.00 . A A .   5 ALA N    1 1 
        4  2928 1 1  5 ALA O    O  -8.357   4.852   7.263 1.00 . A A .   5 ALA O    1 1 
        4  2929 1 1  6 GLU C    C  -8.235   7.009   5.291 1.00 . A A .   6 GLU C    1 1 
        4  2930 1 1  6 GLU CA   C  -9.106   7.382   6.489 1.00 . A A .   6 GLU CA   1 1 
        4  2931 1 1  6 GLU CB   C  -9.411   8.880   6.450 1.00 . A A .   6 GLU CB   1 1 
        4  2932 1 1  6 GLU CD   C -10.747  10.710   7.510 1.00 . A A .   6 GLU CD   1 1 
        4  2933 1 1  6 GLU CG   C -10.480   9.210   7.492 1.00 . A A .   6 GLU CG   1 1 
        4  2934 1 1  6 GLU H    H  -8.191   7.761   8.365 1.00 . A A .   6 GLU H    1 1 
        4  2935 1 1  6 GLU HA   H -10.032   6.831   6.438 1.00 . A A .   6 GLU HA   1 1 
        4  2936 1 1  6 GLU HB2  H  -8.509   9.436   6.671 1.00 . A A .   6 GLU HB2  1 1 
        4  2937 1 1  6 GLU HB3  H  -9.769   9.151   5.469 1.00 . A A .   6 GLU HB3  1 1 
        4  2938 1 1  6 GLU HG2  H -11.392   8.686   7.245 1.00 . A A .   6 GLU HG2  1 1 
        4  2939 1 1  6 GLU HG3  H -10.139   8.895   8.467 1.00 . A A .   6 GLU HG3  1 1 
        4  2940 1 1  6 GLU N    N  -8.421   7.048   7.733 1.00 . A A .   6 GLU N    1 1 
        4  2941 1 1  6 GLU O    O  -8.727   6.487   4.290 1.00 . A A .   6 GLU O    1 1 
        4  2942 1 1  6 GLU OE1  O -10.109  11.415   6.746 1.00 . A A .   6 GLU OE1  1 1 
        4  2943 1 1  6 GLU OE2  O -11.584  11.133   8.291 1.00 . A A .   6 GLU OE2  1 1 
        4  2944 1 1  7 GLU C    C  -5.948   5.423   4.143 1.00 . A A .   7 GLU C    1 1 
        4  2945 1 1  7 GLU CA   C  -6.005   6.932   4.336 1.00 . A A .   7 GLU CA   1 1 
        4  2946 1 1  7 GLU CB   C  -4.605   7.485   4.647 1.00 . A A .   7 GLU CB   1 1 
        4  2947 1 1  7 GLU CD   C  -4.107   7.733   2.200 1.00 . A A .   7 GLU CD   1 1 
        4  2948 1 1  7 GLU CG   C  -3.634   7.118   3.514 1.00 . A A .   7 GLU CG   1 1 
        4  2949 1 1  7 GLU H    H  -6.598   7.669   6.233 1.00 . A A .   7 GLU H    1 1 
        4  2950 1 1  7 GLU HA   H  -6.362   7.382   3.424 1.00 . A A .   7 GLU HA   1 1 
        4  2951 1 1  7 GLU HB2  H  -4.659   8.560   4.740 1.00 . A A .   7 GLU HB2  1 1 
        4  2952 1 1  7 GLU HB3  H  -4.249   7.061   5.573 1.00 . A A .   7 GLU HB3  1 1 
        4  2953 1 1  7 GLU HG2  H  -2.654   7.504   3.751 1.00 . A A .   7 GLU HG2  1 1 
        4  2954 1 1  7 GLU HG3  H  -3.575   6.048   3.410 1.00 . A A .   7 GLU HG3  1 1 
        4  2955 1 1  7 GLU N    N  -6.937   7.264   5.408 1.00 . A A .   7 GLU N    1 1 
        4  2956 1 1  7 GLU O    O  -5.841   4.931   3.017 1.00 . A A .   7 GLU O    1 1 
        4  2957 1 1  7 GLU OE1  O  -3.765   7.194   1.159 1.00 . A A .   7 GLU OE1  1 1 
        4  2958 1 1  7 GLU OE2  O  -4.800   8.735   2.254 1.00 . A A .   7 GLU OE2  1 1 
        4  2959 1 1  8 ILE C    C  -7.128   2.697   4.415 1.00 . A A .   8 ILE C    1 1 
        4  2960 1 1  8 ILE CA   C  -5.936   3.236   5.201 1.00 . A A .   8 ILE CA   1 1 
        4  2961 1 1  8 ILE CB   C  -5.954   2.666   6.621 1.00 . A A .   8 ILE CB   1 1 
        4  2962 1 1  8 ILE CD1  C  -3.455   3.065   6.773 1.00 . A A .   8 ILE CD1  1 1 
        4  2963 1 1  8 ILE CG1  C  -4.816   3.288   7.444 1.00 . A A .   8 ILE CG1  1 1 
        4  2964 1 1  8 ILE CG2  C  -5.789   1.146   6.575 1.00 . A A .   8 ILE CG2  1 1 
        4  2965 1 1  8 ILE H    H  -6.070   5.149   6.121 1.00 . A A .   8 ILE H    1 1 
        4  2966 1 1  8 ILE HA   H  -5.023   2.930   4.705 1.00 . A A .   8 ILE HA   1 1 
        4  2967 1 1  8 ILE HB   H  -6.901   2.903   7.086 1.00 . A A .   8 ILE HB   1 1 
        4  2968 1 1  8 ILE HD11 H  -3.298   3.823   6.020 1.00 . A A .   8 ILE HD11 1 1 
        4  2969 1 1  8 ILE HD12 H  -3.423   2.091   6.314 1.00 . A A .   8 ILE HD12 1 1 
        4  2970 1 1  8 ILE HD13 H  -2.678   3.136   7.517 1.00 . A A .   8 ILE HD13 1 1 
        4  2971 1 1  8 ILE HG12 H  -4.991   4.345   7.543 1.00 . A A .   8 ILE HG12 1 1 
        4  2972 1 1  8 ILE HG13 H  -4.804   2.839   8.424 1.00 . A A .   8 ILE HG13 1 1 
        4  2973 1 1  8 ILE HG21 H  -5.807   0.755   7.580 1.00 . A A .   8 ILE HG21 1 1 
        4  2974 1 1  8 ILE HG22 H  -4.846   0.899   6.111 1.00 . A A .   8 ILE HG22 1 1 
        4  2975 1 1  8 ILE HG23 H  -6.596   0.709   6.006 1.00 . A A .   8 ILE HG23 1 1 
        4  2976 1 1  8 ILE N    N  -6.001   4.694   5.248 1.00 . A A .   8 ILE N    1 1 
        4  2977 1 1  8 ILE O    O  -6.992   1.777   3.610 1.00 . A A .   8 ILE O    1 1 
        4  2978 1 1  9 THR C    C  -9.330   3.038   2.449 1.00 . A A .   9 THR C    1 1 
        4  2979 1 1  9 THR CA   C  -9.499   2.844   3.956 1.00 . A A .   9 THR CA   1 1 
        4  2980 1 1  9 THR CB   C -10.704   3.649   4.443 1.00 . A A .   9 THR CB   1 1 
        4  2981 1 1  9 THR CG2  C -11.956   3.208   3.685 1.00 . A A .   9 THR CG2  1 1 
        4  2982 1 1  9 THR H    H  -8.351   4.006   5.303 1.00 . A A .   9 THR H    1 1 
        4  2983 1 1  9 THR HA   H  -9.669   1.798   4.159 1.00 . A A .   9 THR HA   1 1 
        4  2984 1 1  9 THR HB   H -10.532   4.699   4.266 1.00 . A A .   9 THR HB   1 1 
        4  2985 1 1  9 THR HG1  H -10.720   4.252   6.293 1.00 . A A .   9 THR HG1  1 1 
        4  2986 1 1  9 THR HG21 H -12.833   3.590   4.185 1.00 . A A .   9 THR HG21 1 1 
        4  2987 1 1  9 THR HG22 H -11.998   2.129   3.658 1.00 . A A .   9 THR HG22 1 1 
        4  2988 1 1  9 THR HG23 H -11.920   3.592   2.676 1.00 . A A .   9 THR HG23 1 1 
        4  2989 1 1  9 THR N    N  -8.296   3.275   4.652 1.00 . A A .   9 THR N    1 1 
        4  2990 1 1  9 THR O    O  -9.717   2.179   1.655 1.00 . A A .   9 THR O    1 1 
        4  2991 1 1  9 THR OG1  O -10.889   3.425   5.834 1.00 . A A .   9 THR OG1  1 1 
        4  2992 1 1 10 ARG C    C  -7.619   3.423   0.024 1.00 . A A .  10 ARG C    1 1 
        4  2993 1 1 10 ARG CA   C  -8.543   4.463   0.647 1.00 . A A .  10 ARG CA   1 1 
        4  2994 1 1 10 ARG CB   C  -7.935   5.858   0.483 1.00 . A A .  10 ARG CB   1 1 
        4  2995 1 1 10 ARG CD   C  -7.361   7.643  -1.173 1.00 . A A .  10 ARG CD   1 1 
        4  2996 1 1 10 ARG CG   C  -7.804   6.188  -1.005 1.00 . A A .  10 ARG CG   1 1 
        4  2997 1 1 10 ARG CZ   C  -5.449   9.041  -0.643 1.00 . A A .  10 ARG CZ   1 1 
        4  2998 1 1 10 ARG H    H  -8.466   4.822   2.736 1.00 . A A .  10 ARG H    1 1 
        4  2999 1 1 10 ARG HA   H  -9.495   4.433   0.137 1.00 . A A .  10 ARG HA   1 1 
        4  3000 1 1 10 ARG HB2  H  -8.573   6.587   0.959 1.00 . A A .  10 ARG HB2  1 1 
        4  3001 1 1 10 ARG HB3  H  -6.957   5.880   0.941 1.00 . A A .  10 ARG HB3  1 1 
        4  3002 1 1 10 ARG HD2  H  -7.405   7.912  -2.216 1.00 . A A .  10 ARG HD2  1 1 
        4  3003 1 1 10 ARG HD3  H  -8.032   8.281  -0.613 1.00 . A A .  10 ARG HD3  1 1 
        4  3004 1 1 10 ARG HE   H  -5.476   7.053  -0.395 1.00 . A A .  10 ARG HE   1 1 
        4  3005 1 1 10 ARG HG2  H  -7.068   5.535  -1.454 1.00 . A A .  10 ARG HG2  1 1 
        4  3006 1 1 10 ARG HG3  H  -8.756   6.045  -1.492 1.00 . A A .  10 ARG HG3  1 1 
        4  3007 1 1 10 ARG HH11 H  -3.689   8.391   0.049 1.00 . A A .  10 ARG HH11 1 1 
        4  3008 1 1 10 ARG HH12 H  -3.810  10.099  -0.196 1.00 . A A .  10 ARG HH12 1 1 
        4  3009 1 1 10 ARG HH21 H  -7.079   9.974  -1.340 1.00 . A A .  10 ARG HH21 1 1 
        4  3010 1 1 10 ARG HH22 H  -5.725  10.995  -0.987 1.00 . A A .  10 ARG HH22 1 1 
        4  3011 1 1 10 ARG N    N  -8.755   4.171   2.061 1.00 . A A .  10 ARG N    1 1 
        4  3012 1 1 10 ARG NE   N  -5.998   7.830  -0.685 1.00 . A A .  10 ARG NE   1 1 
        4  3013 1 1 10 ARG NH1  N  -4.220   9.188  -0.233 1.00 . A A .  10 ARG NH1  1 1 
        4  3014 1 1 10 ARG NH2  N  -6.138  10.084  -1.020 1.00 . A A .  10 ARG NH2  1 1 
        4  3015 1 1 10 ARG O    O  -7.857   2.948  -1.088 1.00 . A A .  10 ARG O    1 1 
        4  3016 1 1 11 CYS C    C  -6.329   0.743   0.037 1.00 . A A .  11 CYS C    1 1 
        4  3017 1 1 11 CYS CA   C  -5.624   2.072   0.265 1.00 . A A .  11 CYS CA   1 1 
        4  3018 1 1 11 CYS CB   C  -4.500   1.885   1.280 1.00 . A A .  11 CYS CB   1 1 
        4  3019 1 1 11 CYS H    H  -6.433   3.470   1.631 1.00 . A A .  11 CYS H    1 1 
        4  3020 1 1 11 CYS HA   H  -5.203   2.410  -0.666 1.00 . A A .  11 CYS HA   1 1 
        4  3021 1 1 11 CYS HB2  H  -4.113   2.850   1.567 1.00 . A A .  11 CYS HB2  1 1 
        4  3022 1 1 11 CYS HB3  H  -4.885   1.380   2.154 1.00 . A A .  11 CYS HB3  1 1 
        4  3023 1 1 11 CYS N    N  -6.569   3.065   0.750 1.00 . A A .  11 CYS N    1 1 
        4  3024 1 1 11 CYS O    O  -6.031   0.022  -0.914 1.00 . A A .  11 CYS O    1 1 
        4  3025 1 1 11 CYS SG   S  -3.182   0.883   0.538 1.00 . A A .  11 CYS SG   1 1 
        4  3026 1 1 12 LYS C    C  -8.778  -0.861  -0.505 1.00 . A A .  12 LYS C    1 1 
        4  3027 1 1 12 LYS CA   C  -8.000  -0.827   0.805 1.00 . A A .  12 LYS CA   1 1 
        4  3028 1 1 12 LYS CB   C  -8.970  -0.976   1.983 1.00 . A A .  12 LYS CB   1 1 
        4  3029 1 1 12 LYS CD   C  -8.732  -3.474   2.222 1.00 . A A .  12 LYS CD   1 1 
        4  3030 1 1 12 LYS CE   C  -9.520  -4.756   2.474 1.00 . A A .  12 LYS CE   1 1 
        4  3031 1 1 12 LYS CG   C  -9.706  -2.326   1.927 1.00 . A A .  12 LYS CG   1 1 
        4  3032 1 1 12 LYS H    H  -7.458   1.034   1.662 1.00 . A A .  12 LYS H    1 1 
        4  3033 1 1 12 LYS HA   H  -7.296  -1.637   0.818 1.00 . A A .  12 LYS HA   1 1 
        4  3034 1 1 12 LYS HB2  H  -8.418  -0.911   2.908 1.00 . A A .  12 LYS HB2  1 1 
        4  3035 1 1 12 LYS HB3  H  -9.695  -0.176   1.945 1.00 . A A .  12 LYS HB3  1 1 
        4  3036 1 1 12 LYS HD2  H  -8.077  -3.628   1.380 1.00 . A A .  12 LYS HD2  1 1 
        4  3037 1 1 12 LYS HD3  H  -8.147  -3.234   3.097 1.00 . A A .  12 LYS HD3  1 1 
        4  3038 1 1 12 LYS HE2  H -10.089  -5.009   1.592 1.00 . A A .  12 LYS HE2  1 1 
        4  3039 1 1 12 LYS HE3  H  -8.836  -5.559   2.705 1.00 . A A .  12 LYS HE3  1 1 
        4  3040 1 1 12 LYS HG2  H -10.494  -2.331   2.664 1.00 . A A .  12 LYS HG2  1 1 
        4  3041 1 1 12 LYS HG3  H -10.138  -2.469   0.949 1.00 . A A .  12 LYS HG3  1 1 
        4  3042 1 1 12 LYS HZ1  H  -9.951  -4.029   4.374 1.00 . A A .  12 LYS HZ1  1 1 
        4  3043 1 1 12 LYS HZ2  H -10.764  -5.468   3.980 1.00 . A A .  12 LYS HZ2  1 1 
        4  3044 1 1 12 LYS HZ3  H -11.267  -3.993   3.305 1.00 . A A .  12 LYS HZ3  1 1 
        4  3045 1 1 12 LYS N    N  -7.264   0.423   0.920 1.00 . A A .  12 LYS N    1 1 
        4  3046 1 1 12 LYS NZ   N -10.445  -4.546   3.620 1.00 . A A .  12 LYS NZ   1 1 
        4  3047 1 1 12 LYS O    O  -8.794  -1.875  -1.202 1.00 . A A .  12 LYS O    1 1 
        4  3048 1 1 13 LYS C    C  -9.316   0.119  -3.268 1.00 . A A .  13 LYS C    1 1 
        4  3049 1 1 13 LYS CA   C -10.213   0.322  -2.055 1.00 . A A .  13 LYS CA   1 1 
        4  3050 1 1 13 LYS CB   C -10.918   1.678  -2.151 1.00 . A A .  13 LYS CB   1 1 
        4  3051 1 1 13 LYS CD   C -12.724   3.117  -1.195 1.00 . A A .  13 LYS CD   1 1 
        4  3052 1 1 13 LYS CE   C -13.800   3.217  -0.114 1.00 . A A .  13 LYS CE   1 1 
        4  3053 1 1 13 LYS CG   C -12.019   1.762  -1.093 1.00 . A A .  13 LYS CG   1 1 
        4  3054 1 1 13 LYS H    H  -9.388   1.027  -0.235 1.00 . A A .  13 LYS H    1 1 
        4  3055 1 1 13 LYS HA   H -10.960  -0.458  -2.037 1.00 . A A .  13 LYS HA   1 1 
        4  3056 1 1 13 LYS HB2  H -10.198   2.468  -1.985 1.00 . A A .  13 LYS HB2  1 1 
        4  3057 1 1 13 LYS HB3  H -11.353   1.790  -3.132 1.00 . A A .  13 LYS HB3  1 1 
        4  3058 1 1 13 LYS HD2  H -12.001   3.909  -1.059 1.00 . A A .  13 LYS HD2  1 1 
        4  3059 1 1 13 LYS HD3  H -13.183   3.211  -2.168 1.00 . A A .  13 LYS HD3  1 1 
        4  3060 1 1 13 LYS HE2  H -13.347   3.094   0.859 1.00 . A A .  13 LYS HE2  1 1 
        4  3061 1 1 13 LYS HE3  H -14.277   4.185  -0.169 1.00 . A A .  13 LYS HE3  1 1 
        4  3062 1 1 13 LYS HG2  H -12.736   0.969  -1.255 1.00 . A A .  13 LYS HG2  1 1 
        4  3063 1 1 13 LYS HG3  H -11.584   1.659  -0.110 1.00 . A A .  13 LYS HG3  1 1 
        4  3064 1 1 13 LYS HZ1  H -15.725   2.581  -0.592 1.00 . A A .  13 LYS HZ1  1 1 
        4  3065 1 1 13 LYS HZ2  H -14.936   1.604   0.551 1.00 . A A .  13 LYS HZ2  1 1 
        4  3066 1 1 13 LYS HZ3  H -14.502   1.516  -1.089 1.00 . A A .  13 LYS HZ3  1 1 
        4  3067 1 1 13 LYS N    N  -9.429   0.250  -0.831 1.00 . A A .  13 LYS N    1 1 
        4  3068 1 1 13 LYS NZ   N -14.818   2.149  -0.326 1.00 . A A .  13 LYS NZ   1 1 
        4  3069 1 1 13 LYS O    O  -9.691  -0.562  -4.223 1.00 . A A .  13 LYS O    1 1 
        4  3070 1 1 14 LEU C    C  -6.773  -0.889  -4.494 1.00 . A A .  14 LEU C    1 1 
        4  3071 1 1 14 LEU CA   C  -7.184   0.571  -4.322 1.00 . A A .  14 LEU CA   1 1 
        4  3072 1 1 14 LEU CB   C  -5.947   1.432  -4.051 1.00 . A A .  14 LEU CB   1 1 
        4  3073 1 1 14 LEU CD1  C  -5.147   3.775  -3.654 1.00 . A A .  14 LEU CD1  1 1 
        4  3074 1 1 14 LEU CD2  C  -6.658   3.300  -5.607 1.00 . A A .  14 LEU CD2  1 1 
        4  3075 1 1 14 LEU CG   C  -6.321   2.921  -4.150 1.00 . A A .  14 LEU CG   1 1 
        4  3076 1 1 14 LEU H    H  -7.879   1.228  -2.432 1.00 . A A .  14 LEU H    1 1 
        4  3077 1 1 14 LEU HA   H  -7.655   0.908  -5.231 1.00 . A A .  14 LEU HA   1 1 
        4  3078 1 1 14 LEU HB2  H  -5.581   1.221  -3.056 1.00 . A A .  14 LEU HB2  1 1 
        4  3079 1 1 14 LEU HB3  H  -5.178   1.200  -4.770 1.00 . A A .  14 LEU HB3  1 1 
        4  3080 1 1 14 LEU HD11 H  -5.323   4.810  -3.909 1.00 . A A .  14 LEU HD11 1 1 
        4  3081 1 1 14 LEU HD12 H  -4.232   3.440  -4.121 1.00 . A A .  14 LEU HD12 1 1 
        4  3082 1 1 14 LEU HD13 H  -5.060   3.679  -2.586 1.00 . A A .  14 LEU HD13 1 1 
        4  3083 1 1 14 LEU HD21 H  -7.714   3.151  -5.781 1.00 . A A .  14 LEU HD21 1 1 
        4  3084 1 1 14 LEU HD22 H  -6.091   2.687  -6.290 1.00 . A A .  14 LEU HD22 1 1 
        4  3085 1 1 14 LEU HD23 H  -6.416   4.339  -5.781 1.00 . A A .  14 LEU HD23 1 1 
        4  3086 1 1 14 LEU HG   H  -7.181   3.110  -3.524 1.00 . A A .  14 LEU HG   1 1 
        4  3087 1 1 14 LEU N    N  -8.128   0.704  -3.222 1.00 . A A .  14 LEU N    1 1 
        4  3088 1 1 14 LEU O    O  -6.658  -1.388  -5.612 1.00 . A A .  14 LEU O    1 1 
        4  3089 1 1 15 LEU C    C  -7.290  -3.819  -4.032 1.00 . A A .  15 LEU C    1 1 
        4  3090 1 1 15 LEU CA   C  -6.166  -2.974  -3.430 1.00 . A A .  15 LEU CA   1 1 
        4  3091 1 1 15 LEU CB   C  -5.836  -3.460  -2.016 1.00 . A A .  15 LEU CB   1 1 
        4  3092 1 1 15 LEU CD1  C  -4.361  -3.060  -0.031 1.00 . A A .  15 LEU CD1  1 1 
        4  3093 1 1 15 LEU CD2  C  -3.318  -3.312  -2.301 1.00 . A A .  15 LEU CD2  1 1 
        4  3094 1 1 15 LEU CG   C  -4.544  -2.782  -1.527 1.00 . A A .  15 LEU CG   1 1 
        4  3095 1 1 15 LEU H    H  -6.661  -1.130  -2.513 1.00 . A A .  15 LEU H    1 1 
        4  3096 1 1 15 LEU HA   H  -5.294  -3.073  -4.051 1.00 . A A .  15 LEU HA   1 1 
        4  3097 1 1 15 LEU HB2  H  -6.650  -3.203  -1.354 1.00 . A A .  15 LEU HB2  1 1 
        4  3098 1 1 15 LEU HB3  H  -5.705  -4.532  -2.023 1.00 . A A .  15 LEU HB3  1 1 
        4  3099 1 1 15 LEU HD11 H  -4.491  -4.116   0.160 1.00 . A A .  15 LEU HD11 1 1 
        4  3100 1 1 15 LEU HD12 H  -5.093  -2.498   0.531 1.00 . A A .  15 LEU HD12 1 1 
        4  3101 1 1 15 LEU HD13 H  -3.368  -2.758   0.270 1.00 . A A .  15 LEU HD13 1 1 
        4  3102 1 1 15 LEU HD21 H  -2.426  -3.184  -1.704 1.00 . A A .  15 LEU HD21 1 1 
        4  3103 1 1 15 LEU HD22 H  -3.202  -2.760  -3.221 1.00 . A A .  15 LEU HD22 1 1 
        4  3104 1 1 15 LEU HD23 H  -3.450  -4.360  -2.524 1.00 . A A .  15 LEU HD23 1 1 
        4  3105 1 1 15 LEU HG   H  -4.628  -1.715  -1.678 1.00 . A A .  15 LEU HG   1 1 
        4  3106 1 1 15 LEU N    N  -6.554  -1.572  -3.382 1.00 . A A .  15 LEU N    1 1 
        4  3107 1 1 15 LEU O    O  -7.049  -4.724  -4.828 1.00 . A A .  15 LEU O    1 1 
        4  3108 1 1 16 ASP C    C  -9.869  -3.978  -5.655 1.00 . A A .  16 ASP C    1 1 
        4  3109 1 1 16 ASP CA   C  -9.685  -4.228  -4.160 1.00 . A A .  16 ASP CA   1 1 
        4  3110 1 1 16 ASP CB   C -10.938  -3.795  -3.401 1.00 . A A .  16 ASP CB   1 1 
        4  3111 1 1 16 ASP CG   C -10.891  -4.334  -1.975 1.00 . A A .  16 ASP CG   1 1 
        4  3112 1 1 16 ASP H    H  -8.655  -2.768  -3.020 1.00 . A A .  16 ASP H    1 1 
        4  3113 1 1 16 ASP HA   H  -9.530  -5.284  -4.002 1.00 . A A .  16 ASP HA   1 1 
        4  3114 1 1 16 ASP HB2  H -10.989  -2.717  -3.378 1.00 . A A .  16 ASP HB2  1 1 
        4  3115 1 1 16 ASP HB3  H -11.811  -4.186  -3.902 1.00 . A A .  16 ASP HB3  1 1 
        4  3116 1 1 16 ASP N    N  -8.522  -3.504  -3.652 1.00 . A A .  16 ASP N    1 1 
        4  3117 1 1 16 ASP O    O -10.386  -4.827  -6.382 1.00 . A A .  16 ASP O    1 1 
        4  3118 1 1 16 ASP OD1  O -10.070  -5.199  -1.715 1.00 . A A .  16 ASP OD1  1 1 
        4  3119 1 1 16 ASP OD2  O -11.675  -3.871  -1.162 1.00 . A A .  16 ASP OD2  1 1 
        4  3120 1 1 17 ASP C    C  -8.725  -3.344  -8.378 1.00 . A A .  17 ASP C    1 1 
        4  3121 1 1 17 ASP CA   C  -9.565  -2.420  -7.506 1.00 . A A .  17 ASP CA   1 1 
        4  3122 1 1 17 ASP CB   C  -9.127  -0.967  -7.712 1.00 . A A .  17 ASP CB   1 1 
        4  3123 1 1 17 ASP CG   C -10.153  -0.021  -7.097 1.00 . A A .  17 ASP CG   1 1 
        4  3124 1 1 17 ASP H    H  -9.046  -2.169  -5.468 1.00 . A A .  17 ASP H    1 1 
        4  3125 1 1 17 ASP HA   H -10.600  -2.514  -7.802 1.00 . A A .  17 ASP HA   1 1 
        4  3126 1 1 17 ASP HB2  H  -8.168  -0.807  -7.250 1.00 . A A .  17 ASP HB2  1 1 
        4  3127 1 1 17 ASP HB3  H  -9.048  -0.765  -8.770 1.00 . A A .  17 ASP HB3  1 1 
        4  3128 1 1 17 ASP N    N  -9.444  -2.803  -6.102 1.00 . A A .  17 ASP N    1 1 
        4  3129 1 1 17 ASP O    O  -8.788  -3.284  -9.603 1.00 . A A .  17 ASP O    1 1 
        4  3130 1 1 17 ASP OD1  O -11.243  -0.478  -6.798 1.00 . A A .  17 ASP OD1  1 1 
        4  3131 1 1 17 ASP OD2  O  -9.833   1.145  -6.932 1.00 . A A .  17 ASP OD2  1 1 
        4  3132 1 1 18 SER C    C  -7.880  -5.969  -9.412 1.00 . A A .  18 SER C    1 1 
        4  3133 1 1 18 SER CA   C  -7.060  -5.102  -8.468 1.00 . A A .  18 SER CA   1 1 
        4  3134 1 1 18 SER CB   C  -6.302  -5.995  -7.484 1.00 . A A .  18 SER CB   1 1 
        4  3135 1 1 18 SER H    H  -7.905  -4.182  -6.761 1.00 . A A .  18 SER H    1 1 
        4  3136 1 1 18 SER HA   H  -6.362  -4.536  -9.042 1.00 . A A .  18 SER HA   1 1 
        4  3137 1 1 18 SER HB2  H  -7.003  -6.526  -6.862 1.00 . A A .  18 SER HB2  1 1 
        4  3138 1 1 18 SER HB3  H  -5.702  -6.708  -8.036 1.00 . A A .  18 SER HB3  1 1 
        4  3139 1 1 18 SER HG   H  -4.553  -5.407  -6.866 1.00 . A A .  18 SER HG   1 1 
        4  3140 1 1 18 SER N    N  -7.925  -4.186  -7.740 1.00 . A A .  18 SER N    1 1 
        4  3141 1 1 18 SER O    O  -7.413  -6.351 -10.487 1.00 . A A .  18 SER O    1 1 
        4  3142 1 1 18 SER OG   O  -5.466  -5.189  -6.665 1.00 . A A .  18 SER OG   1 1 
        4  3143 1 1 19 SER C    C -10.641  -6.258 -10.926 1.00 . A A .  19 SER C    1 1 
        4  3144 1 1 19 SER CA   C  -9.985  -7.095  -9.833 1.00 . A A .  19 SER CA   1 1 
        4  3145 1 1 19 SER CB   C -11.069  -7.737  -8.968 1.00 . A A .  19 SER CB   1 1 
        4  3146 1 1 19 SER H    H  -9.410  -5.929  -8.149 1.00 . A A .  19 SER H    1 1 
        4  3147 1 1 19 SER HA   H  -9.406  -7.868 -10.298 1.00 . A A .  19 SER HA   1 1 
        4  3148 1 1 19 SER HB2  H -11.631  -8.439  -9.560 1.00 . A A .  19 SER HB2  1 1 
        4  3149 1 1 19 SER HB3  H -10.605  -8.256  -8.141 1.00 . A A .  19 SER HB3  1 1 
        4  3150 1 1 19 SER HG   H -11.843  -6.679  -7.532 1.00 . A A .  19 SER HG   1 1 
        4  3151 1 1 19 SER N    N  -9.100  -6.271  -9.009 1.00 . A A .  19 SER N    1 1 
        4  3152 1 1 19 SER O    O -11.273  -6.790 -11.839 1.00 . A A .  19 SER O    1 1 
        4  3153 1 1 19 SER OG   O -11.943  -6.727  -8.484 1.00 . A A .  19 SER OG   1 1 
        4  3154 1 1 20 SER C    C -10.179  -3.983 -13.061 1.00 . A A .  20 SER C    1 1 
        4  3155 1 1 20 SER CA   C -11.044  -4.029 -11.805 1.00 . A A .  20 SER CA   1 1 
        4  3156 1 1 20 SER CB   C -11.160  -2.627 -11.211 1.00 . A A .  20 SER CB   1 1 
        4  3157 1 1 20 SER H    H  -9.957  -4.600 -10.076 1.00 . A A .  20 SER H    1 1 
        4  3158 1 1 20 SER HA   H -12.031  -4.373 -12.076 1.00 . A A .  20 SER HA   1 1 
        4  3159 1 1 20 SER HB2  H -11.850  -2.044 -11.798 1.00 . A A .  20 SER HB2  1 1 
        4  3160 1 1 20 SER HB3  H -11.523  -2.695 -10.195 1.00 . A A .  20 SER HB3  1 1 
        4  3161 1 1 20 SER HG   H  -9.426  -2.287 -12.025 1.00 . A A .  20 SER HG   1 1 
        4  3162 1 1 20 SER N    N -10.477  -4.951 -10.823 1.00 . A A .  20 SER N    1 1 
        4  3163 1 1 20 SER O    O  -8.968  -4.201 -13.002 1.00 . A A .  20 SER O    1 1 
        4  3164 1 1 20 SER OG   O  -9.882  -2.004 -11.231 1.00 . A A .  20 SER OG   1 1 
        4  3165 2 1  1 LYS C    C  -9.821  -2.173 -15.845 1.00 . B B .   1 LYS C    1 1 
        4  3166 2 1  1 LYS CA   C -10.099  -3.623 -15.478 1.00 . B B .   1 LYS CA   1 1 
        4  3167 2 1  1 LYS CB   C -10.931  -4.279 -16.579 1.00 . B B .   1 LYS CB   1 1 
        4  3168 2 1  1 LYS CD   C -11.865  -6.447 -17.396 1.00 . B B .   1 LYS CD   1 1 
        4  3169 2 1  1 LYS CE   C -11.970  -7.947 -17.116 1.00 . B B .   1 LYS CE   1 1 
        4  3170 2 1  1 LYS CG   C -11.036  -5.778 -16.300 1.00 . B B .   1 LYS CG   1 1 
        4  3171 2 1  1 LYS H1   H -11.776  -3.532 -14.182 1.00 . B B .   1 LYS H1   1 1 
        4  3172 2 1  1 LYS HA   H  -9.158  -4.144 -15.393 1.00 . B B .   1 LYS HA   1 1 
        4  3173 2 1  1 LYS HB2  H -11.920  -3.843 -16.594 1.00 . B B .   1 LYS HB2  1 1 
        4  3174 2 1  1 LYS HB3  H -10.453  -4.125 -17.535 1.00 . B B .   1 LYS HB3  1 1 
        4  3175 2 1  1 LYS HD2  H -12.855  -6.012 -17.412 1.00 . B B .   1 LYS HD2  1 1 
        4  3176 2 1  1 LYS HD3  H -11.389  -6.294 -18.352 1.00 . B B .   1 LYS HD3  1 1 
        4  3177 2 1  1 LYS HE2  H -10.981  -8.381 -17.102 1.00 . B B .   1 LYS HE2  1 1 
        4  3178 2 1  1 LYS HE3  H -12.445  -8.102 -16.158 1.00 . B B .   1 LYS HE3  1 1 
        4  3179 2 1  1 LYS HG2  H -10.045  -6.209 -16.284 1.00 . B B .   1 LYS HG2  1 1 
        4  3180 2 1  1 LYS HG3  H -11.512  -5.933 -15.344 1.00 . B B .   1 LYS HG3  1 1 
        4  3181 2 1  1 LYS HZ1  H -13.771  -8.669 -17.869 1.00 . B B .   1 LYS HZ1  1 1 
        4  3182 2 1  1 LYS HZ2  H -12.406  -9.544 -18.377 1.00 . B B .   1 LYS HZ2  1 1 
        4  3183 2 1  1 LYS HZ3  H -12.741  -8.020 -19.048 1.00 . B B .   1 LYS HZ3  1 1 
        4  3184 2 1  1 LYS N    N -10.810  -3.698 -14.200 1.00 . B B .   1 LYS N    1 1 
        4  3185 2 1  1 LYS NZ   N -12.784  -8.593 -18.183 1.00 . B B .   1 LYS NZ   1 1 
        4  3186 2 1  1 LYS O    O  -9.417  -1.870 -16.966 1.00 . B B .   1 LYS O    1 1 
        4  3187 2 1  2 ASN C    C  -8.333   0.426 -15.384 1.00 . B B .   2 ASN C    1 1 
        4  3188 2 1  2 ASN CA   C  -9.819   0.136 -15.130 1.00 . B B .   2 ASN CA   1 1 
        4  3189 2 1  2 ASN CB   C -10.322   0.964 -13.938 1.00 . B B .   2 ASN CB   1 1 
        4  3190 2 1  2 ASN CG   C  -9.956   0.285 -12.625 1.00 . B B .   2 ASN CG   1 1 
        4  3191 2 1  2 ASN H    H -10.367  -1.589 -14.022 1.00 . B B .   2 ASN H    1 1 
        4  3192 2 1  2 ASN HA   H -10.388   0.409 -15.996 1.00 . B B .   2 ASN HA   1 1 
        4  3193 2 1  2 ASN HB2  H  -9.870   1.942 -13.963 1.00 . B B .   2 ASN HB2  1 1 
        4  3194 2 1  2 ASN HB3  H -11.393   1.067 -14.003 1.00 . B B .   2 ASN HB3  1 1 
        4  3195 2 1  2 ASN HD21 H  -8.023   0.133 -13.052 1.00 . B B .   2 ASN HD21 1 1 
        4  3196 2 1  2 ASN HD22 H  -8.485  -0.500 -11.550 1.00 . B B .   2 ASN HD22 1 1 
        4  3197 2 1  2 ASN N    N -10.044  -1.285 -14.895 1.00 . B B .   2 ASN N    1 1 
        4  3198 2 1  2 ASN ND2  N  -8.718  -0.053 -12.389 1.00 . B B .   2 ASN ND2  1 1 
        4  3199 2 1  2 ASN O    O  -7.468  -0.334 -14.947 1.00 . B B .   2 ASN O    1 1 
        4  3200 2 1  2 ASN OD1  O -10.827   0.061 -11.787 1.00 . B B .   2 ASN OD1  1 1 
        4  3201 2 1  3 PRO C    C  -5.747   1.964 -15.076 1.00 . B B .   3 PRO C    1 1 
        4  3202 2 1  3 PRO CA   C  -6.591   1.887 -16.357 1.00 . B B .   3 PRO CA   1 1 
        4  3203 2 1  3 PRO CB   C  -6.707   3.278 -17.007 1.00 . B B .   3 PRO CB   1 1 
        4  3204 2 1  3 PRO CD   C  -8.964   2.480 -16.669 1.00 . B B .   3 PRO CD   1 1 
        4  3205 2 1  3 PRO CG   C  -8.081   3.327 -17.588 1.00 . B B .   3 PRO CG   1 1 
        4  3206 2 1  3 PRO HA   H  -6.151   1.194 -17.056 1.00 . B B .   3 PRO HA   1 1 
        4  3207 2 1  3 PRO HB2  H  -6.588   4.057 -16.261 1.00 . B B .   3 PRO HB2  1 1 
        4  3208 2 1  3 PRO HB3  H  -5.970   3.393 -17.787 1.00 . B B .   3 PRO HB3  1 1 
        4  3209 2 1  3 PRO HD2  H  -9.423   3.096 -15.910 1.00 . B B .   3 PRO HD2  1 1 
        4  3210 2 1  3 PRO HD3  H  -9.712   1.972 -17.253 1.00 . B B .   3 PRO HD3  1 1 
        4  3211 2 1  3 PRO HG2  H  -8.439   4.350 -17.617 1.00 . B B .   3 PRO HG2  1 1 
        4  3212 2 1  3 PRO HG3  H  -8.083   2.906 -18.586 1.00 . B B .   3 PRO HG3  1 1 
        4  3213 2 1  3 PRO N    N  -8.015   1.509 -16.069 1.00 . B B .   3 PRO N    1 1 
        4  3214 2 1  3 PRO O    O  -4.524   1.830 -15.117 1.00 . B B .   3 PRO O    1 1 
        4  3215 2 1  4 GLU C    C  -5.020   0.941 -12.338 1.00 . B B .   4 GLU C    1 1 
        4  3216 2 1  4 GLU CA   C  -5.717   2.262 -12.661 1.00 . B B .   4 GLU CA   1 1 
        4  3217 2 1  4 GLU CB   C  -6.705   2.610 -11.547 1.00 . B B .   4 GLU CB   1 1 
        4  3218 2 1  4 GLU CD   C  -8.243   4.377 -10.670 1.00 . B B .   4 GLU CD   1 1 
        4  3219 2 1  4 GLU CG   C  -7.213   4.039 -11.742 1.00 . B B .   4 GLU CG   1 1 
        4  3220 2 1  4 GLU H    H  -7.384   2.271 -13.970 1.00 . B B .   4 GLU H    1 1 
        4  3221 2 1  4 GLU HA   H  -4.972   3.040 -12.721 1.00 . B B .   4 GLU HA   1 1 
        4  3222 2 1  4 GLU HB2  H  -7.539   1.923 -11.578 1.00 . B B .   4 GLU HB2  1 1 
        4  3223 2 1  4 GLU HB3  H  -6.211   2.533 -10.590 1.00 . B B .   4 GLU HB3  1 1 
        4  3224 2 1  4 GLU HG2  H  -6.383   4.727 -11.672 1.00 . B B .   4 GLU HG2  1 1 
        4  3225 2 1  4 GLU HG3  H  -7.670   4.128 -12.717 1.00 . B B .   4 GLU HG3  1 1 
        4  3226 2 1  4 GLU N    N  -6.410   2.175 -13.944 1.00 . B B .   4 GLU N    1 1 
        4  3227 2 1  4 GLU O    O  -4.190   0.864 -11.426 1.00 . B B .   4 GLU O    1 1 
        4  3228 2 1  4 GLU OE1  O  -8.697   5.508 -10.646 1.00 . B B .   4 GLU OE1  1 1 
        4  3229 2 1  4 GLU OE2  O  -8.563   3.497  -9.887 1.00 . B B .   4 GLU OE2  1 1 
        4  3230 2 1  5 ALA C    C  -3.261  -1.343 -13.022 1.00 . B B .   5 ALA C    1 1 
        4  3231 2 1  5 ALA CA   C  -4.778  -1.414 -12.877 1.00 . B B .   5 ALA CA   1 1 
        4  3232 2 1  5 ALA CB   C  -5.341  -2.409 -13.895 1.00 . B B .   5 ALA CB   1 1 
        4  3233 2 1  5 ALA H    H  -6.035   0.023 -13.795 1.00 . B B .   5 ALA H    1 1 
        4  3234 2 1  5 ALA HA   H  -5.022  -1.753 -11.881 1.00 . B B .   5 ALA HA   1 1 
        4  3235 2 1  5 ALA HB1  H  -5.095  -2.079 -14.894 1.00 . B B .   5 ALA HB1  1 1 
        4  3236 2 1  5 ALA HB2  H  -6.415  -2.466 -13.790 1.00 . B B .   5 ALA HB2  1 1 
        4  3237 2 1  5 ALA HB3  H  -4.910  -3.383 -13.722 1.00 . B B .   5 ALA HB3  1 1 
        4  3238 2 1  5 ALA N    N  -5.366  -0.097 -13.090 1.00 . B B .   5 ALA N    1 1 
        4  3239 2 1  5 ALA O    O  -2.533  -2.099 -12.380 1.00 . B B .   5 ALA O    1 1 
        4  3240 2 1  6 GLU C    C  -0.676   0.124 -12.755 1.00 . B B .   6 GLU C    1 1 
        4  3241 2 1  6 GLU CA   C  -1.350  -0.275 -14.065 1.00 . B B .   6 GLU CA   1 1 
        4  3242 2 1  6 GLU CB   C  -1.087   0.797 -15.123 1.00 . B B .   6 GLU CB   1 1 
        4  3243 2 1  6 GLU CD   C  -1.360   1.374 -17.542 1.00 . B B .   6 GLU CD   1 1 
        4  3244 2 1  6 GLU CG   C  -1.547   0.288 -16.489 1.00 . B B .   6 GLU CG   1 1 
        4  3245 2 1  6 GLU H    H  -3.407   0.153 -14.347 1.00 . B B .   6 GLU H    1 1 
        4  3246 2 1  6 GLU HA   H  -0.940  -1.215 -14.401 1.00 . B B .   6 GLU HA   1 1 
        4  3247 2 1  6 GLU HB2  H  -1.637   1.694 -14.868 1.00 . B B .   6 GLU HB2  1 1 
        4  3248 2 1  6 GLU HB3  H  -0.032   1.021 -15.158 1.00 . B B .   6 GLU HB3  1 1 
        4  3249 2 1  6 GLU HG2  H  -0.964  -0.580 -16.761 1.00 . B B .   6 GLU HG2  1 1 
        4  3250 2 1  6 GLU HG3  H  -2.591   0.017 -16.438 1.00 . B B .   6 GLU HG3  1 1 
        4  3251 2 1  6 GLU N    N  -2.786  -0.429 -13.861 1.00 . B B .   6 GLU N    1 1 
        4  3252 2 1  6 GLU O    O   0.406  -0.364 -12.425 1.00 . B B .   6 GLU O    1 1 
        4  3253 2 1  6 GLU OE1  O  -0.915   2.452 -17.182 1.00 . B B .   6 GLU OE1  1 1 
        4  3254 2 1  6 GLU OE2  O  -1.667   1.115 -18.694 1.00 . B B .   6 GLU OE2  1 1 
        4  3255 2 1  7 GLU C    C  -0.740   0.273  -9.748 1.00 . B B .   7 GLU C    1 1 
        4  3256 2 1  7 GLU CA   C  -0.793   1.444 -10.723 1.00 . B B .   7 GLU CA   1 1 
        4  3257 2 1  7 GLU CB   C  -1.644   2.584 -10.142 1.00 . B B .   7 GLU CB   1 1 
        4  3258 2 1  7 GLU CD   C   0.356   3.534  -8.963 1.00 . B B .   7 GLU CD   1 1 
        4  3259 2 1  7 GLU CG   C  -1.071   3.028  -8.787 1.00 . B B .   7 GLU CG   1 1 
        4  3260 2 1  7 GLU H    H  -2.193   1.350 -12.311 1.00 . B B .   7 GLU H    1 1 
        4  3261 2 1  7 GLU HA   H   0.210   1.804 -10.881 1.00 . B B .   7 GLU HA   1 1 
        4  3262 2 1  7 GLU HB2  H  -1.636   3.420 -10.826 1.00 . B B .   7 GLU HB2  1 1 
        4  3263 2 1  7 GLU HB3  H  -2.659   2.243 -10.004 1.00 . B B .   7 GLU HB3  1 1 
        4  3264 2 1  7 GLU HG2  H  -1.683   3.826  -8.389 1.00 . B B .   7 GLU HG2  1 1 
        4  3265 2 1  7 GLU HG3  H  -1.080   2.202  -8.095 1.00 . B B .   7 GLU HG3  1 1 
        4  3266 2 1  7 GLU N    N  -1.329   1.003 -12.005 1.00 . B B .   7 GLU N    1 1 
        4  3267 2 1  7 GLU O    O   0.193   0.152  -8.953 1.00 . B B .   7 GLU O    1 1 
        4  3268 2 1  7 GLU OE1  O   1.111   3.468  -8.005 1.00 . B B .   7 GLU OE1  1 1 
        4  3269 2 1  7 GLU OE2  O   0.674   3.986 -10.050 1.00 . B B .   7 GLU OE2  1 1 
        4  3270 2 1  8 ILE C    C  -0.647  -2.651  -9.170 1.00 . B B .   8 ILE C    1 1 
        4  3271 2 1  8 ILE CA   C  -1.835  -1.729  -8.915 1.00 . B B .   8 ILE CA   1 1 
        4  3272 2 1  8 ILE CB   C  -3.141  -2.490  -9.157 1.00 . B B .   8 ILE CB   1 1 
        4  3273 2 1  8 ILE CD1  C  -4.327  -0.848  -7.631 1.00 . B B .   8 ILE CD1  1 1 
        4  3274 2 1  8 ILE CG1  C  -4.333  -1.531  -9.004 1.00 . B B .   8 ILE CG1  1 1 
        4  3275 2 1  8 ILE CG2  C  -3.267  -3.638  -8.153 1.00 . B B .   8 ILE CG2  1 1 
        4  3276 2 1  8 ILE H    H  -2.483  -0.413 -10.456 1.00 . B B .   8 ILE H    1 1 
        4  3277 2 1  8 ILE HA   H  -1.803  -1.393  -7.886 1.00 . B B .   8 ILE HA   1 1 
        4  3278 2 1  8 ILE HB   H  -3.137  -2.896 -10.159 1.00 . B B .   8 ILE HB   1 1 
        4  3279 2 1  8 ILE HD11 H  -3.673   0.012  -7.663 1.00 . B B .   8 ILE HD11 1 1 
        4  3280 2 1  8 ILE HD12 H  -3.982  -1.534  -6.876 1.00 . B B .   8 ILE HD12 1 1 
        4  3281 2 1  8 ILE HD13 H  -5.328  -0.524  -7.391 1.00 . B B .   8 ILE HD13 1 1 
        4  3282 2 1  8 ILE HG12 H  -4.281  -0.779  -9.772 1.00 . B B .   8 ILE HG12 1 1 
        4  3283 2 1  8 ILE HG13 H  -5.251  -2.088  -9.117 1.00 . B B .   8 ILE HG13 1 1 
        4  3284 2 1  8 ILE HG21 H  -4.179  -4.177  -8.341 1.00 . B B .   8 ILE HG21 1 1 
        4  3285 2 1  8 ILE HG22 H  -3.288  -3.239  -7.150 1.00 . B B .   8 ILE HG22 1 1 
        4  3286 2 1  8 ILE HG23 H  -2.428  -4.307  -8.257 1.00 . B B .   8 ILE HG23 1 1 
        4  3287 2 1  8 ILE N    N  -1.758  -0.575  -9.807 1.00 . B B .   8 ILE N    1 1 
        4  3288 2 1  8 ILE O    O  -0.040  -3.176  -8.236 1.00 . B B .   8 ILE O    1 1 
        4  3289 2 1  9 THR C    C   2.097  -3.162 -10.200 1.00 . B B .   9 THR C    1 1 
        4  3290 2 1  9 THR CA   C   0.801  -3.707 -10.797 1.00 . B B .   9 THR CA   1 1 
        4  3291 2 1  9 THR CB   C   0.933  -3.786 -12.319 1.00 . B B .   9 THR CB   1 1 
        4  3292 2 1  9 THR CG2  C   2.131  -4.664 -12.685 1.00 . B B .   9 THR CG2  1 1 
        4  3293 2 1  9 THR H    H  -0.835  -2.408 -11.145 1.00 . B B .   9 THR H    1 1 
        4  3294 2 1  9 THR HA   H   0.624  -4.698 -10.409 1.00 . B B .   9 THR HA   1 1 
        4  3295 2 1  9 THR HB   H   1.081  -2.795 -12.720 1.00 . B B .   9 THR HB   1 1 
        4  3296 2 1  9 THR HG1  H  -0.683  -3.673 -13.396 1.00 . B B .   9 THR HG1  1 1 
        4  3297 2 1  9 THR HG21 H   2.080  -4.926 -13.731 1.00 . B B .   9 THR HG21 1 1 
        4  3298 2 1  9 THR HG22 H   2.114  -5.562 -12.086 1.00 . B B .   9 THR HG22 1 1 
        4  3299 2 1  9 THR HG23 H   3.046  -4.121 -12.494 1.00 . B B .   9 THR HG23 1 1 
        4  3300 2 1  9 THR N    N  -0.318  -2.849 -10.439 1.00 . B B .   9 THR N    1 1 
        4  3301 2 1  9 THR O    O   2.922  -3.918  -9.689 1.00 . B B .   9 THR O    1 1 
        4  3302 2 1  9 THR OG1  O  -0.252  -4.348 -12.867 1.00 . B B .   9 THR OG1  1 1 
        4  3303 2 1 10 ARG C    C   3.568  -1.456  -8.232 1.00 . B B .  10 ARG C    1 1 
        4  3304 2 1 10 ARG CA   C   3.473  -1.216  -9.735 1.00 . B B .  10 ARG CA   1 1 
        4  3305 2 1 10 ARG CB   C   3.449   0.288 -10.018 1.00 . B B .  10 ARG CB   1 1 
        4  3306 2 1 10 ARG CD   C   4.805   2.388  -9.970 1.00 . B B .  10 ARG CD   1 1 
        4  3307 2 1 10 ARG CG   C   4.753   0.923  -9.534 1.00 . B B .  10 ARG CG   1 1 
        4  3308 2 1 10 ARG CZ   C   3.588   4.452  -9.580 1.00 . B B .  10 ARG CZ   1 1 
        4  3309 2 1 10 ARG H    H   1.582  -1.290 -10.692 1.00 . B B .  10 ARG H    1 1 
        4  3310 2 1 10 ARG HA   H   4.339  -1.649 -10.213 1.00 . B B .  10 ARG HA   1 1 
        4  3311 2 1 10 ARG HB2  H   3.340   0.452 -11.080 1.00 . B B .  10 ARG HB2  1 1 
        4  3312 2 1 10 ARG HB3  H   2.617   0.738  -9.497 1.00 . B B .  10 ARG HB3  1 1 
        4  3313 2 1 10 ARG HD2  H   5.779   2.794  -9.746 1.00 . B B .  10 ARG HD2  1 1 
        4  3314 2 1 10 ARG HD3  H   4.634   2.445 -11.037 1.00 . B B .  10 ARG HD3  1 1 
        4  3315 2 1 10 ARG HE   H   3.250   2.754  -8.571 1.00 . B B .  10 ARG HE   1 1 
        4  3316 2 1 10 ARG HG2  H   4.801   0.868  -8.454 1.00 . B B .  10 ARG HG2  1 1 
        4  3317 2 1 10 ARG HG3  H   5.591   0.393  -9.958 1.00 . B B .  10 ARG HG3  1 1 
        4  3318 2 1 10 ARG HH11 H   2.156   4.713  -8.209 1.00 . B B .  10 ARG HH11 1 1 
        4  3319 2 1 10 ARG HH12 H   2.539   6.104  -9.165 1.00 . B B .  10 ARG HH12 1 1 
        4  3320 2 1 10 ARG HH21 H   4.982   4.489 -11.018 1.00 . B B .  10 ARG HH21 1 1 
        4  3321 2 1 10 ARG HH22 H   4.139   5.979 -10.751 1.00 . B B .  10 ARG HH22 1 1 
        4  3322 2 1 10 ARG N    N   2.271  -1.846 -10.272 1.00 . B B .  10 ARG N    1 1 
        4  3323 2 1 10 ARG NE   N   3.787   3.172  -9.278 1.00 . B B .  10 ARG NE   1 1 
        4  3324 2 1 10 ARG NH1  N   2.691   5.144  -8.934 1.00 . B B .  10 ARG NH1  1 1 
        4  3325 2 1 10 ARG NH2  N   4.292   5.017 -10.523 1.00 . B B .  10 ARG NH2  1 1 
        4  3326 2 1 10 ARG O    O   4.641  -1.752  -7.705 1.00 . B B .  10 ARG O    1 1 
        4  3327 2 1 11 CYS C    C   2.826  -2.973  -5.780 1.00 . B B .  11 CYS C    1 1 
        4  3328 2 1 11 CYS CA   C   2.404  -1.549  -6.111 1.00 . B B .  11 CYS CA   1 1 
        4  3329 2 1 11 CYS CB   C   0.994  -1.300  -5.583 1.00 . B B .  11 CYS CB   1 1 
        4  3330 2 1 11 CYS H    H   1.613  -1.101  -8.022 1.00 . B B .  11 CYS H    1 1 
        4  3331 2 1 11 CYS HA   H   3.082  -0.864  -5.635 1.00 . B B .  11 CYS HA   1 1 
        4  3332 2 1 11 CYS HB2  H   0.635  -0.355  -5.957 1.00 . B B .  11 CYS HB2  1 1 
        4  3333 2 1 11 CYS HB3  H   0.339  -2.090  -5.920 1.00 . B B .  11 CYS HB3  1 1 
        4  3334 2 1 11 CYS N    N   2.439  -1.333  -7.549 1.00 . B B .  11 CYS N    1 1 
        4  3335 2 1 11 CYS O    O   3.501  -3.218  -4.781 1.00 . B B .  11 CYS O    1 1 
        4  3336 2 1 11 CYS SG   S   1.032  -1.281  -3.769 1.00 . B B .  11 CYS SG   1 1 
        4  3337 2 1 12 LYS C    C   4.271  -5.496  -6.437 1.00 . B B .  12 LYS C    1 1 
        4  3338 2 1 12 LYS CA   C   2.758  -5.309  -6.402 1.00 . B B .  12 LYS CA   1 1 
        4  3339 2 1 12 LYS CB   C   2.105  -6.186  -7.477 1.00 . B B .  12 LYS CB   1 1 
        4  3340 2 1 12 LYS CD   C   1.616  -8.153  -5.975 1.00 . B B .  12 LYS CD   1 1 
        4  3341 2 1 12 LYS CE   C   1.644  -9.678  -5.915 1.00 . B B .  12 LYS CE   1 1 
        4  3342 2 1 12 LYS CG   C   2.382  -7.679  -7.216 1.00 . B B .  12 LYS CG   1 1 
        4  3343 2 1 12 LYS H    H   1.879  -3.660  -7.402 1.00 . B B .  12 LYS H    1 1 
        4  3344 2 1 12 LYS HA   H   2.391  -5.598  -5.435 1.00 . B B .  12 LYS HA   1 1 
        4  3345 2 1 12 LYS HB2  H   1.039  -6.018  -7.474 1.00 . B B .  12 LYS HB2  1 1 
        4  3346 2 1 12 LYS HB3  H   2.504  -5.917  -8.443 1.00 . B B .  12 LYS HB3  1 1 
        4  3347 2 1 12 LYS HD2  H   2.081  -7.762  -5.084 1.00 . B B .  12 LYS HD2  1 1 
        4  3348 2 1 12 LYS HD3  H   0.593  -7.814  -6.030 1.00 . B B .  12 LYS HD3  1 1 
        4  3349 2 1 12 LYS HE2  H   2.667 -10.018  -5.839 1.00 . B B .  12 LYS HE2  1 1 
        4  3350 2 1 12 LYS HE3  H   1.088 -10.015  -5.052 1.00 . B B .  12 LYS HE3  1 1 
        4  3351 2 1 12 LYS HG2  H   2.061  -8.253  -8.072 1.00 . B B .  12 LYS HG2  1 1 
        4  3352 2 1 12 LYS HG3  H   3.438  -7.834  -7.065 1.00 . B B .  12 LYS HG3  1 1 
        4  3353 2 1 12 LYS HZ1  H   0.155  -9.702  -7.366 1.00 . B B .  12 LYS HZ1  1 1 
        4  3354 2 1 12 LYS HZ2  H   0.798 -11.234  -7.006 1.00 . B B .  12 LYS HZ2  1 1 
        4  3355 2 1 12 LYS HZ3  H   1.691 -10.133  -7.944 1.00 . B B .  12 LYS HZ3  1 1 
        4  3356 2 1 12 LYS N    N   2.418  -3.911  -6.623 1.00 . B B .  12 LYS N    1 1 
        4  3357 2 1 12 LYS NZ   N   1.025 -10.228  -7.150 1.00 . B B .  12 LYS NZ   1 1 
        4  3358 2 1 12 LYS O    O   4.838  -6.200  -5.603 1.00 . B B .  12 LYS O    1 1 
        4  3359 2 1 13 LYS C    C   7.053  -4.431  -6.307 1.00 . B B .  13 LYS C    1 1 
        4  3360 2 1 13 LYS CA   C   6.361  -4.986  -7.545 1.00 . B B .  13 LYS CA   1 1 
        4  3361 2 1 13 LYS CB   C   6.839  -4.232  -8.790 1.00 . B B .  13 LYS CB   1 1 
        4  3362 2 1 13 LYS CD   C   6.844  -4.213 -11.291 1.00 . B B .  13 LYS CD   1 1 
        4  3363 2 1 13 LYS CE   C   6.340  -4.927 -12.547 1.00 . B B .  13 LYS CE   1 1 
        4  3364 2 1 13 LYS CG   C   6.365  -4.967 -10.047 1.00 . B B .  13 LYS CG   1 1 
        4  3365 2 1 13 LYS H    H   4.414  -4.323  -8.054 1.00 . B B .  13 LYS H    1 1 
        4  3366 2 1 13 LYS HA   H   6.618  -6.029  -7.651 1.00 . B B .  13 LYS HA   1 1 
        4  3367 2 1 13 LYS HB2  H   6.429  -3.231  -8.783 1.00 . B B .  13 LYS HB2  1 1 
        4  3368 2 1 13 LYS HB3  H   7.917  -4.180  -8.789 1.00 . B B .  13 LYS HB3  1 1 
        4  3369 2 1 13 LYS HD2  H   6.459  -3.204 -11.269 1.00 . B B .  13 LYS HD2  1 1 
        4  3370 2 1 13 LYS HD3  H   7.923  -4.187 -11.303 1.00 . B B .  13 LYS HD3  1 1 
        4  3371 2 1 13 LYS HE2  H   5.262  -4.982 -12.522 1.00 . B B .  13 LYS HE2  1 1 
        4  3372 2 1 13 LYS HE3  H   6.651  -4.376 -13.422 1.00 . B B .  13 LYS HE3  1 1 
        4  3373 2 1 13 LYS HG2  H   6.772  -5.968 -10.053 1.00 . B B .  13 LYS HG2  1 1 
        4  3374 2 1 13 LYS HG3  H   5.287  -5.016 -10.052 1.00 . B B .  13 LYS HG3  1 1 
        4  3375 2 1 13 LYS HZ1  H   7.580  -6.372 -13.389 1.00 . B B .  13 LYS HZ1  1 1 
        4  3376 2 1 13 LYS HZ2  H   6.139  -6.990 -12.734 1.00 . B B .  13 LYS HZ2  1 1 
        4  3377 2 1 13 LYS HZ3  H   7.404  -6.507 -11.707 1.00 . B B .  13 LYS HZ3  1 1 
        4  3378 2 1 13 LYS N    N   4.917  -4.867  -7.411 1.00 . B B .  13 LYS N    1 1 
        4  3379 2 1 13 LYS NZ   N   6.908  -6.303 -12.598 1.00 . B B .  13 LYS NZ   1 1 
        4  3380 2 1 13 LYS O    O   8.030  -5.001  -5.822 1.00 . B B .  13 LYS O    1 1 
        4  3381 2 1 14 LEU C    C   6.992  -3.655  -3.412 1.00 . B B .  14 LEU C    1 1 
        4  3382 2 1 14 LEU CA   C   7.110  -2.710  -4.605 1.00 . B B .  14 LEU CA   1 1 
        4  3383 2 1 14 LEU CB   C   6.385  -1.396  -4.301 1.00 . B B .  14 LEU CB   1 1 
        4  3384 2 1 14 LEU CD1  C   5.833   0.878  -5.204 1.00 . B B .  14 LEU CD1  1 1 
        4  3385 2 1 14 LEU CD2  C   8.209   0.058  -5.288 1.00 . B B .  14 LEU CD2  1 1 
        4  3386 2 1 14 LEU CG   C   6.726  -0.356  -5.382 1.00 . B B .  14 LEU CG   1 1 
        4  3387 2 1 14 LEU H    H   5.752  -2.918  -6.218 1.00 . B B .  14 LEU H    1 1 
        4  3388 2 1 14 LEU HA   H   8.153  -2.505  -4.786 1.00 . B B .  14 LEU HA   1 1 
        4  3389 2 1 14 LEU HB2  H   5.320  -1.572  -4.298 1.00 . B B .  14 LEU HB2  1 1 
        4  3390 2 1 14 LEU HB3  H   6.690  -1.030  -3.333 1.00 . B B .  14 LEU HB3  1 1 
        4  3391 2 1 14 LEU HD11 H   6.198   1.679  -5.831 1.00 . B B .  14 LEU HD11 1 1 
        4  3392 2 1 14 LEU HD12 H   5.851   1.193  -4.171 1.00 . B B .  14 LEU HD12 1 1 
        4  3393 2 1 14 LEU HD13 H   4.824   0.634  -5.486 1.00 . B B .  14 LEU HD13 1 1 
        4  3394 2 1 14 LEU HD21 H   8.803  -0.589  -5.918 1.00 . B B .  14 LEU HD21 1 1 
        4  3395 2 1 14 LEU HD22 H   8.552  -0.021  -4.267 1.00 . B B .  14 LEU HD22 1 1 
        4  3396 2 1 14 LEU HD23 H   8.326   1.079  -5.622 1.00 . B B .  14 LEU HD23 1 1 
        4  3397 2 1 14 LEU HG   H   6.537  -0.787  -6.354 1.00 . B B .  14 LEU HG   1 1 
        4  3398 2 1 14 LEU N    N   6.536  -3.324  -5.794 1.00 . B B .  14 LEU N    1 1 
        4  3399 2 1 14 LEU O    O   7.917  -3.786  -2.613 1.00 . B B .  14 LEU O    1 1 
        4  3400 2 1 15 LEU C    C   6.607  -6.428  -2.308 1.00 . B B .  15 LEU C    1 1 
        4  3401 2 1 15 LEU CA   C   5.634  -5.252  -2.202 1.00 . B B .  15 LEU CA   1 1 
        4  3402 2 1 15 LEU CB   C   4.190  -5.754  -2.241 1.00 . B B .  15 LEU CB   1 1 
        4  3403 2 1 15 LEU CD1  C   1.793  -5.027  -2.182 1.00 . B B .  15 LEU CD1  1 1 
        4  3404 2 1 15 LEU CD2  C   3.359  -4.241  -0.380 1.00 . B B .  15 LEU CD2  1 1 
        4  3405 2 1 15 LEU CG   C   3.234  -4.604  -1.877 1.00 . B B .  15 LEU CG   1 1 
        4  3406 2 1 15 LEU H    H   5.144  -4.181  -3.962 1.00 . B B .  15 LEU H    1 1 
        4  3407 2 1 15 LEU HA   H   5.809  -4.745  -1.270 1.00 . B B .  15 LEU HA   1 1 
        4  3408 2 1 15 LEU HB2  H   3.963  -6.106  -3.237 1.00 . B B .  15 LEU HB2  1 1 
        4  3409 2 1 15 LEU HB3  H   4.069  -6.566  -1.541 1.00 . B B .  15 LEU HB3  1 1 
        4  3410 2 1 15 LEU HD11 H   1.613  -6.017  -1.786 1.00 . B B .  15 LEU HD11 1 1 
        4  3411 2 1 15 LEU HD12 H   1.640  -5.033  -3.252 1.00 . B B .  15 LEU HD12 1 1 
        4  3412 2 1 15 LEU HD13 H   1.108  -4.327  -1.726 1.00 . B B .  15 LEU HD13 1 1 
        4  3413 2 1 15 LEU HD21 H   2.440  -3.787  -0.037 1.00 . B B .  15 LEU HD21 1 1 
        4  3414 2 1 15 LEU HD22 H   4.167  -3.539  -0.243 1.00 . B B .  15 LEU HD22 1 1 
        4  3415 2 1 15 LEU HD23 H   3.553  -5.130   0.199 1.00 . B B .  15 LEU HD23 1 1 
        4  3416 2 1 15 LEU HG   H   3.480  -3.739  -2.476 1.00 . B B .  15 LEU HG   1 1 
        4  3417 2 1 15 LEU N    N   5.851  -4.318  -3.297 1.00 . B B .  15 LEU N    1 1 
        4  3418 2 1 15 LEU O    O   7.163  -6.886  -1.312 1.00 . B B .  15 LEU O    1 1 
        4  3419 2 1 16 ASP C    C   9.167  -7.616  -3.467 1.00 . B B .  16 ASP C    1 1 
        4  3420 2 1 16 ASP CA   C   7.725  -8.017  -3.774 1.00 . B B .  16 ASP CA   1 1 
        4  3421 2 1 16 ASP CB   C   7.613  -8.478  -5.226 1.00 . B B .  16 ASP CB   1 1 
        4  3422 2 1 16 ASP CG   C   6.277  -9.180  -5.446 1.00 . B B .  16 ASP CG   1 1 
        4  3423 2 1 16 ASP H    H   6.348  -6.492  -4.289 1.00 . B B .  16 ASP H    1 1 
        4  3424 2 1 16 ASP HA   H   7.450  -8.836  -3.127 1.00 . B B .  16 ASP HA   1 1 
        4  3425 2 1 16 ASP HB2  H   7.682  -7.620  -5.880 1.00 . B B .  16 ASP HB2  1 1 
        4  3426 2 1 16 ASP HB3  H   8.417  -9.162  -5.446 1.00 . B B .  16 ASP HB3  1 1 
        4  3427 2 1 16 ASP N    N   6.814  -6.903  -3.531 1.00 . B B .  16 ASP N    1 1 
        4  3428 2 1 16 ASP O    O   9.988  -8.448  -3.080 1.00 . B B .  16 ASP O    1 1 
        4  3429 2 1 16 ASP OD1  O   5.638  -9.515  -4.461 1.00 . B B .  16 ASP OD1  1 1 
        4  3430 2 1 16 ASP OD2  O   5.913  -9.371  -6.594 1.00 . B B .  16 ASP OD2  1 1 
        4  3431 2 1 17 ASP C    C  11.162  -5.948  -1.934 1.00 . B B .  17 ASP C    1 1 
        4  3432 2 1 17 ASP CA   C  10.802  -5.810  -3.407 1.00 . B B .  17 ASP CA   1 1 
        4  3433 2 1 17 ASP CB   C  10.897  -4.342  -3.834 1.00 . B B .  17 ASP CB   1 1 
        4  3434 2 1 17 ASP CG   C  10.850  -4.237  -5.354 1.00 . B B .  17 ASP CG   1 1 
        4  3435 2 1 17 ASP H    H   8.762  -5.727  -3.967 1.00 . B B .  17 ASP H    1 1 
        4  3436 2 1 17 ASP HA   H  11.508  -6.385  -3.989 1.00 . B B .  17 ASP HA   1 1 
        4  3437 2 1 17 ASP HB2  H  10.078  -3.788  -3.410 1.00 . B B .  17 ASP HB2  1 1 
        4  3438 2 1 17 ASP HB3  H  11.828  -3.927  -3.479 1.00 . B B .  17 ASP HB3  1 1 
        4  3439 2 1 17 ASP N    N   9.462  -6.335  -3.651 1.00 . B B .  17 ASP N    1 1 
        4  3440 2 1 17 ASP O    O  12.293  -5.692  -1.534 1.00 . B B .  17 ASP O    1 1 
        4  3441 2 1 17 ASP OD1  O  11.013  -5.257  -6.003 1.00 . B B .  17 ASP OD1  1 1 
        4  3442 2 1 17 ASP OD2  O  10.651  -3.139  -5.848 1.00 . B B .  17 ASP OD2  1 1 
        4  3443 2 1 18 SER C    C  11.555  -7.446   0.569 1.00 . B B .  18 SER C    1 1 
        4  3444 2 1 18 SER CA   C  10.405  -6.484   0.305 1.00 . B B .  18 SER CA   1 1 
        4  3445 2 1 18 SER CB   C   9.134  -7.012   0.974 1.00 . B B .  18 SER CB   1 1 
        4  3446 2 1 18 SER H    H   9.296  -6.517  -1.497 1.00 . B B .  18 SER H    1 1 
        4  3447 2 1 18 SER HA   H  10.650  -5.531   0.717 1.00 . B B .  18 SER HA   1 1 
        4  3448 2 1 18 SER HB2  H   8.842  -7.943   0.515 1.00 . B B .  18 SER HB2  1 1 
        4  3449 2 1 18 SER HB3  H   9.325  -7.177   2.027 1.00 . B B .  18 SER HB3  1 1 
        4  3450 2 1 18 SER HG   H   7.890  -5.689   1.674 1.00 . B B .  18 SER HG   1 1 
        4  3451 2 1 18 SER N    N  10.186  -6.338  -1.126 1.00 . B B .  18 SER N    1 1 
        4  3452 2 1 18 SER O    O  12.292  -7.298   1.544 1.00 . B B .  18 SER O    1 1 
        4  3453 2 1 18 SER OG   O   8.088  -6.063   0.812 1.00 . B B .  18 SER OG   1 1 
        4  3454 2 1 19 SER C    C  14.096  -8.855  -0.682 1.00 . B B .  19 SER C    1 1 
        4  3455 2 1 19 SER CA   C  12.775  -9.411  -0.163 1.00 . B B .  19 SER CA   1 1 
        4  3456 2 1 19 SER CB   C  12.427 -10.687  -0.927 1.00 . B B .  19 SER CB   1 1 
        4  3457 2 1 19 SER H    H  11.087  -8.478  -1.058 1.00 . B B .  19 SER H    1 1 
        4  3458 2 1 19 SER HA   H  12.891  -9.648   0.877 1.00 . B B .  19 SER HA   1 1 
        4  3459 2 1 19 SER HB2  H  13.161 -11.447  -0.717 1.00 . B B .  19 SER HB2  1 1 
        4  3460 2 1 19 SER HB3  H  11.452 -11.037  -0.615 1.00 . B B .  19 SER HB3  1 1 
        4  3461 2 1 19 SER HG   H  11.529 -10.535  -2.647 1.00 . B B .  19 SER HG   1 1 
        4  3462 2 1 19 SER N    N  11.704  -8.425  -0.305 1.00 . B B .  19 SER N    1 1 
        4  3463 2 1 19 SER O    O  15.159  -9.444  -0.477 1.00 . B B .  19 SER O    1 1 
        4  3464 2 1 19 SER OG   O  12.424 -10.414  -2.322 1.00 . B B .  19 SER OG   1 1 
        4  3465 2 1 20 SER C    C  15.949  -6.305  -0.793 1.00 . B B .  20 SER C    1 1 
        4  3466 2 1 20 SER CA   C  15.206  -7.062  -1.890 1.00 . B B .  20 SER CA   1 1 
        4  3467 2 1 20 SER CB   C  14.818  -6.093  -3.005 1.00 . B B .  20 SER CB   1 1 
        4  3468 2 1 20 SER H    H  13.142  -7.300  -1.463 1.00 . B B .  20 SER H    1 1 
        4  3469 2 1 20 SER HA   H  15.862  -7.817  -2.298 1.00 . B B .  20 SER HA   1 1 
        4  3470 2 1 20 SER HB2  H  15.689  -5.855  -3.594 1.00 . B B .  20 SER HB2  1 1 
        4  3471 2 1 20 SER HB3  H  14.073  -6.553  -3.640 1.00 . B B .  20 SER HB3  1 1 
        4  3472 2 1 20 SER HG   H  14.825  -4.696  -1.653 1.00 . B B .  20 SER HG   1 1 
        4  3473 2 1 20 SER N    N  14.018  -7.715  -1.347 1.00 . B B .  20 SER N    1 1 
        4  3474 2 1 20 SER O    O  15.345  -5.855   0.182 1.00 . B B .  20 SER O    1 1 
        4  3475 2 1 20 SER OG   O  14.300  -4.902  -2.429 1.00 . B B .  20 SER OG   1 1 
        4  3476 3 1  1 LYS C    C  18.386  -4.048  -0.443 1.00 . C C .   1 LYS C    1 1 
        4  3477 3 1  1 LYS CA   C  18.094  -5.465   0.027 1.00 . C C .   1 LYS CA   1 1 
        4  3478 3 1  1 LYS CB   C  19.408  -6.215   0.236 1.00 . C C .   1 LYS CB   1 1 
        4  3479 3 1  1 LYS CD   C  20.426  -8.318   1.117 1.00 . C C .   1 LYS CD   1 1 
        4  3480 3 1  1 LYS CE   C  20.135  -9.661   1.787 1.00 . C C .   1 LYS CE   1 1 
        4  3481 3 1  1 LYS CG   C  19.118  -7.557   0.908 1.00 . C C .   1 LYS CG   1 1 
        4  3482 3 1  1 LYS H1   H  17.689  -6.549  -1.752 1.00 . C C .   1 LYS H1   1 1 
        4  3483 3 1  1 LYS HA   H  17.567  -5.415   0.969 1.00 . C C .   1 LYS HA   1 1 
        4  3484 3 1  1 LYS HB2  H  19.883  -6.383  -0.721 1.00 . C C .   1 LYS HB2  1 1 
        4  3485 3 1  1 LYS HB3  H  20.063  -5.631   0.867 1.00 . C C .   1 LYS HB3  1 1 
        4  3486 3 1  1 LYS HD2  H  20.900  -8.486   0.160 1.00 . C C .   1 LYS HD2  1 1 
        4  3487 3 1  1 LYS HD3  H  21.083  -7.738   1.748 1.00 . C C .   1 LYS HD3  1 1 
        4  3488 3 1  1 LYS HE2  H  19.665  -9.492   2.745 1.00 . C C .   1 LYS HE2  1 1 
        4  3489 3 1  1 LYS HE3  H  19.474 -10.242   1.160 1.00 . C C .   1 LYS HE3  1 1 
        4  3490 3 1  1 LYS HG2  H  18.644  -7.384   1.864 1.00 . C C .   1 LYS HG2  1 1 
        4  3491 3 1  1 LYS HG3  H  18.460  -8.139   0.280 1.00 . C C .   1 LYS HG3  1 1 
        4  3492 3 1  1 LYS HZ1  H  21.548 -11.073   1.200 1.00 . C C .   1 LYS HZ1  1 1 
        4  3493 3 1  1 LYS HZ2  H  21.374 -10.926   2.883 1.00 . C C .   1 LYS HZ2  1 1 
        4  3494 3 1  1 LYS HZ3  H  22.205  -9.732   2.004 1.00 . C C .   1 LYS HZ3  1 1 
        4  3495 3 1  1 LYS N    N  17.265  -6.169  -0.954 1.00 . C C .   1 LYS N    1 1 
        4  3496 3 1  1 LYS NZ   N  21.412 -10.404   1.984 1.00 . C C .   1 LYS NZ   1 1 
        4  3497 3 1  1 LYS O    O  19.223  -3.350   0.125 1.00 . C C .   1 LYS O    1 1 
        4  3498 3 1  2 ASN C    C  17.482  -1.221  -1.017 1.00 . C C .   2 ASN C    1 1 
        4  3499 3 1  2 ASN CA   C  17.884  -2.299  -2.034 1.00 . C C .   2 ASN CA   1 1 
        4  3500 3 1  2 ASN CB   C  17.081  -2.125  -3.331 1.00 . C C .   2 ASN CB   1 1 
        4  3501 3 1  2 ASN CG   C  15.709  -2.774  -3.200 1.00 . C C .   2 ASN CG   1 1 
        4  3502 3 1  2 ASN H    H  17.038  -4.239  -1.896 1.00 . C C .   2 ASN H    1 1 
        4  3503 3 1  2 ASN HA   H  18.926  -2.197  -2.266 1.00 . C C .   2 ASN HA   1 1 
        4  3504 3 1  2 ASN HB2  H  16.951  -1.076  -3.540 1.00 . C C .   2 ASN HB2  1 1 
        4  3505 3 1  2 ASN HB3  H  17.616  -2.584  -4.148 1.00 . C C .   2 ASN HB3  1 1 
        4  3506 3 1  2 ASN HD21 H  15.235  -1.816  -1.526 1.00 . C C .   2 ASN HD21 1 1 
        4  3507 3 1  2 ASN HD22 H  14.062  -2.893  -2.101 1.00 . C C .   2 ASN HD22 1 1 
        4  3508 3 1  2 ASN N    N  17.691  -3.635  -1.488 1.00 . C C .   2 ASN N    1 1 
        4  3509 3 1  2 ASN ND2  N  14.938  -2.466  -2.193 1.00 . C C .   2 ASN ND2  1 1 
        4  3510 3 1  2 ASN O    O  16.670  -1.478  -0.128 1.00 . C C .   2 ASN O    1 1 
        4  3511 3 1  2 ASN OD1  O  15.330  -3.583  -4.044 1.00 . C C .   2 ASN OD1  1 1 
        4  3512 3 1  3 PRO C    C  16.162   1.349  -0.125 1.00 . C C .   3 PRO C    1 1 
        4  3513 3 1  3 PRO CA   C  17.677   1.104  -0.200 1.00 . C C .   3 PRO CA   1 1 
        4  3514 3 1  3 PRO CB   C  18.384   2.322  -0.823 1.00 . C C .   3 PRO CB   1 1 
        4  3515 3 1  3 PRO CD   C  19.025   0.399  -2.141 1.00 . C C .   3 PRO CD   1 1 
        4  3516 3 1  3 PRO CG   C  19.509   1.757  -1.625 1.00 . C C .   3 PRO CG   1 1 
        4  3517 3 1  3 PRO HA   H  18.076   0.913   0.783 1.00 . C C .   3 PRO HA   1 1 
        4  3518 3 1  3 PRO HB2  H  17.703   2.868  -1.466 1.00 . C C .   3 PRO HB2  1 1 
        4  3519 3 1  3 PRO HB3  H  18.768   2.970  -0.049 1.00 . C C .   3 PRO HB3  1 1 
        4  3520 3 1  3 PRO HD2  H  18.578   0.501  -3.120 1.00 . C C .   3 PRO HD2  1 1 
        4  3521 3 1  3 PRO HD3  H  19.850  -0.292  -2.167 1.00 . C C .   3 PRO HD3  1 1 
        4  3522 3 1  3 PRO HG2  H  19.741   2.415  -2.456 1.00 . C C .   3 PRO HG2  1 1 
        4  3523 3 1  3 PRO HG3  H  20.383   1.621  -1.004 1.00 . C C .   3 PRO HG3  1 1 
        4  3524 3 1  3 PRO N    N  18.018  -0.021  -1.134 1.00 . C C .   3 PRO N    1 1 
        4  3525 3 1  3 PRO O    O  15.660   1.897   0.856 1.00 . C C .   3 PRO O    1 1 
        4  3526 3 1  4 GLU C    C  13.328   0.339  -0.076 1.00 . C C .   4 GLU C    1 1 
        4  3527 3 1  4 GLU CA   C  13.996   1.116  -1.208 1.00 . C C .   4 GLU CA   1 1 
        4  3528 3 1  4 GLU CB   C  13.444   0.643  -2.555 1.00 . C C .   4 GLU CB   1 1 
        4  3529 3 1  4 GLU CD   C  13.431   1.088  -5.016 1.00 . C C .   4 GLU CD   1 1 
        4  3530 3 1  4 GLU CG   C  13.929   1.581  -3.662 1.00 . C C .   4 GLU CG   1 1 
        4  3531 3 1  4 GLU H    H  15.899   0.507  -1.918 1.00 . C C .   4 GLU H    1 1 
        4  3532 3 1  4 GLU HA   H  13.771   2.164  -1.089 1.00 . C C .   4 GLU HA   1 1 
        4  3533 3 1  4 GLU HB2  H  13.794  -0.360  -2.754 1.00 . C C .   4 GLU HB2  1 1 
        4  3534 3 1  4 GLU HB3  H  12.366   0.651  -2.525 1.00 . C C .   4 GLU HB3  1 1 
        4  3535 3 1  4 GLU HG2  H  13.548   2.576  -3.480 1.00 . C C .   4 GLU HG2  1 1 
        4  3536 3 1  4 GLU HG3  H  15.008   1.605  -3.665 1.00 . C C .   4 GLU HG3  1 1 
        4  3537 3 1  4 GLU N    N  15.446   0.938  -1.165 1.00 . C C .   4 GLU N    1 1 
        4  3538 3 1  4 GLU O    O  12.143   0.531   0.216 1.00 . C C .   4 GLU O    1 1 
        4  3539 3 1  4 GLU OE1  O  13.682   1.765  -6.000 1.00 . C C .   4 GLU OE1  1 1 
        4  3540 3 1  4 GLU OE2  O  12.805   0.042  -5.049 1.00 . C C .   4 GLU OE2  1 1 
        4  3541 3 1  5 ALA C    C  13.046  -0.453   2.764 1.00 . C C .   5 ALA C    1 1 
        4  3542 3 1  5 ALA CA   C  13.570  -1.352   1.649 1.00 . C C .   5 ALA CA   1 1 
        4  3543 3 1  5 ALA CB   C  14.673  -2.258   2.204 1.00 . C C .   5 ALA CB   1 1 
        4  3544 3 1  5 ALA H    H  15.026  -0.658   0.276 1.00 . C C .   5 ALA H    1 1 
        4  3545 3 1  5 ALA HA   H  12.763  -1.967   1.280 1.00 . C C .   5 ALA HA   1 1 
        4  3546 3 1  5 ALA HB1  H  15.486  -1.651   2.574 1.00 . C C .   5 ALA HB1  1 1 
        4  3547 3 1  5 ALA HB2  H  15.037  -2.906   1.421 1.00 . C C .   5 ALA HB2  1 1 
        4  3548 3 1  5 ALA HB3  H  14.275  -2.856   3.011 1.00 . C C .   5 ALA HB3  1 1 
        4  3549 3 1  5 ALA N    N  14.094  -0.544   0.556 1.00 . C C .   5 ALA N    1 1 
        4  3550 3 1  5 ALA O    O  12.108  -0.816   3.475 1.00 . C C .   5 ALA O    1 1 
        4  3551 3 1  6 GLU C    C  11.769   2.075   3.704 1.00 . C C .   6 GLU C    1 1 
        4  3552 3 1  6 GLU CA   C  13.216   1.655   3.949 1.00 . C C .   6 GLU CA   1 1 
        4  3553 3 1  6 GLU CB   C  14.115   2.893   3.937 1.00 . C C .   6 GLU CB   1 1 
        4  3554 3 1  6 GLU CD   C  16.440   3.722   4.351 1.00 . C C .   6 GLU CD   1 1 
        4  3555 3 1  6 GLU CG   C  15.515   2.511   4.418 1.00 . C C .   6 GLU CG   1 1 
        4  3556 3 1  6 GLU H    H  14.390   0.966   2.322 1.00 . C C .   6 GLU H    1 1 
        4  3557 3 1  6 GLU HA   H  13.288   1.173   4.912 1.00 . C C .   6 GLU HA   1 1 
        4  3558 3 1  6 GLU HB2  H  14.173   3.285   2.931 1.00 . C C .   6 GLU HB2  1 1 
        4  3559 3 1  6 GLU HB3  H  13.702   3.646   4.593 1.00 . C C .   6 GLU HB3  1 1 
        4  3560 3 1  6 GLU HG2  H  15.460   2.156   5.436 1.00 . C C .   6 GLU HG2  1 1 
        4  3561 3 1  6 GLU HG3  H  15.908   1.727   3.786 1.00 . C C .   6 GLU HG3  1 1 
        4  3562 3 1  6 GLU N    N  13.647   0.721   2.915 1.00 . C C .   6 GLU N    1 1 
        4  3563 3 1  6 GLU O    O  10.974   2.181   4.639 1.00 . C C .   6 GLU O    1 1 
        4  3564 3 1  6 GLU OE1  O  15.983   4.769   3.921 1.00 . C C .   6 GLU OE1  1 1 
        4  3565 3 1  6 GLU OE2  O  17.591   3.584   4.730 1.00 . C C .   6 GLU OE2  1 1 
        4  3566 3 1  7 GLU C    C   9.104   1.545   2.405 1.00 . C C .   7 GLU C    1 1 
        4  3567 3 1  7 GLU CA   C  10.069   2.680   2.081 1.00 . C C .   7 GLU CA   1 1 
        4  3568 3 1  7 GLU CB   C   9.983   3.043   0.591 1.00 . C C .   7 GLU CB   1 1 
        4  3569 3 1  7 GLU CD   C   8.117   4.657   1.040 1.00 . C C .   7 GLU CD   1 1 
        4  3570 3 1  7 GLU CG   C   8.543   3.438   0.229 1.00 . C C .   7 GLU CG   1 1 
        4  3571 3 1  7 GLU H    H  12.100   2.182   1.734 1.00 . C C .   7 GLU H    1 1 
        4  3572 3 1  7 GLU HA   H   9.794   3.542   2.665 1.00 . C C .   7 GLU HA   1 1 
        4  3573 3 1  7 GLU HB2  H  10.645   3.872   0.387 1.00 . C C .   7 GLU HB2  1 1 
        4  3574 3 1  7 GLU HB3  H  10.280   2.192  -0.005 1.00 . C C .   7 GLU HB3  1 1 
        4  3575 3 1  7 GLU HG2  H   8.497   3.679  -0.824 1.00 . C C .   7 GLU HG2  1 1 
        4  3576 3 1  7 GLU HG3  H   7.874   2.617   0.431 1.00 . C C .   7 GLU HG3  1 1 
        4  3577 3 1  7 GLU N    N  11.429   2.295   2.440 1.00 . C C .   7 GLU N    1 1 
        4  3578 3 1  7 GLU O    O   7.977   1.779   2.846 1.00 . C C .   7 GLU O    1 1 
        4  3579 3 1  7 GLU OE1  O   6.926   4.816   1.252 1.00 . C C .   7 GLU OE1  1 1 
        4  3580 3 1  7 GLU OE2  O   8.987   5.417   1.432 1.00 . C C .   7 GLU OE2  1 1 
        4  3581 3 1  8 ILE C    C   8.376  -0.929   3.907 1.00 . C C .   8 ILE C    1 1 
        4  3582 3 1  8 ILE CA   C   8.716  -0.854   2.421 1.00 . C C .   8 ILE CA   1 1 
        4  3583 3 1  8 ILE CB   C   9.458  -2.124   1.998 1.00 . C C .   8 ILE CB   1 1 
        4  3584 3 1  8 ILE CD1  C   8.692  -1.727  -0.387 1.00 . C C .   8 ILE CD1  1 1 
        4  3585 3 1  8 ILE CG1  C   9.892  -2.004   0.529 1.00 . C C .   8 ILE CG1  1 1 
        4  3586 3 1  8 ILE CG2  C   8.550  -3.343   2.172 1.00 . C C .   8 ILE CG2  1 1 
        4  3587 3 1  8 ILE H    H  10.457   0.200   1.800 1.00 . C C .   8 ILE H    1 1 
        4  3588 3 1  8 ILE HA   H   7.796  -0.772   1.855 1.00 . C C .   8 ILE HA   1 1 
        4  3589 3 1  8 ILE HB   H  10.335  -2.246   2.618 1.00 . C C .   8 ILE HB   1 1 
        4  3590 3 1  8 ILE HD11 H   8.479  -0.668  -0.388 1.00 . C C .   8 ILE HD11 1 1 
        4  3591 3 1  8 ILE HD12 H   7.828  -2.267  -0.039 1.00 . C C .   8 ILE HD12 1 1 
        4  3592 3 1  8 ILE HD13 H   8.931  -2.043  -1.390 1.00 . C C .   8 ILE HD13 1 1 
        4  3593 3 1  8 ILE HG12 H  10.599  -1.198   0.435 1.00 . C C .   8 ILE HG12 1 1 
        4  3594 3 1  8 ILE HG13 H  10.364  -2.925   0.223 1.00 . C C .   8 ILE HG13 1 1 
        4  3595 3 1  8 ILE HG21 H   9.084  -4.230   1.873 1.00 . C C .   8 ILE HG21 1 1 
        4  3596 3 1  8 ILE HG22 H   7.670  -3.228   1.557 1.00 . C C .   8 ILE HG22 1 1 
        4  3597 3 1  8 ILE HG23 H   8.258  -3.433   3.207 1.00 . C C .   8 ILE HG23 1 1 
        4  3598 3 1  8 ILE N    N   9.550   0.319   2.169 1.00 . C C .   8 ILE N    1 1 
        4  3599 3 1  8 ILE O    O   7.242  -1.228   4.282 1.00 . C C .   8 ILE O    1 1 
        4  3600 3 1  9 THR C    C   8.074   0.324   6.585 1.00 . C C .   9 THR C    1 1 
        4  3601 3 1  9 THR CA   C   9.143  -0.691   6.188 1.00 . C C .   9 THR CA   1 1 
        4  3602 3 1  9 THR CB   C  10.448  -0.373   6.921 1.00 . C C .   9 THR CB   1 1 
        4  3603 3 1  9 THR CG2  C  10.202  -0.382   8.430 1.00 . C C .   9 THR CG2  1 1 
        4  3604 3 1  9 THR H    H  10.245  -0.420   4.400 1.00 . C C .   9 THR H    1 1 
        4  3605 3 1  9 THR HA   H   8.814  -1.679   6.470 1.00 . C C .   9 THR HA   1 1 
        4  3606 3 1  9 THR HB   H  10.800   0.602   6.623 1.00 . C C .   9 THR HB   1 1 
        4  3607 3 1  9 THR HG1  H  12.135  -0.913   6.121 1.00 . C C .   9 THR HG1  1 1 
        4  3608 3 1  9 THR HG21 H  11.149  -0.413   8.948 1.00 . C C .   9 THR HG21 1 1 
        4  3609 3 1  9 THR HG22 H   9.617  -1.250   8.694 1.00 . C C .   9 THR HG22 1 1 
        4  3610 3 1  9 THR HG23 H   9.666   0.512   8.713 1.00 . C C .   9 THR HG23 1 1 
        4  3611 3 1  9 THR N    N   9.359  -0.654   4.749 1.00 . C C .   9 THR N    1 1 
        4  3612 3 1  9 THR O    O   7.211   0.039   7.415 1.00 . C C .   9 THR O    1 1 
        4  3613 3 1  9 THR OG1  O  11.423  -1.352   6.592 1.00 . C C .   9 THR OG1  1 1 
        4  3614 3 1 10 ARG C    C   5.765   2.105   5.921 1.00 . C C .  10 ARG C    1 1 
        4  3615 3 1 10 ARG CA   C   7.169   2.560   6.299 1.00 . C C .  10 ARG CA   1 1 
        4  3616 3 1 10 ARG CB   C   7.522   3.839   5.536 1.00 . C C .  10 ARG CB   1 1 
        4  3617 3 1 10 ARG CD   C   7.013   6.277   5.312 1.00 . C C .  10 ARG CD   1 1 
        4  3618 3 1 10 ARG CG   C   6.559   4.957   5.939 1.00 . C C .  10 ARG CG   1 1 
        4  3619 3 1 10 ARG CZ   C   7.296   7.250   3.107 1.00 . C C .  10 ARG CZ   1 1 
        4  3620 3 1 10 ARG H    H   8.849   1.687   5.341 1.00 . C C .  10 ARG H    1 1 
        4  3621 3 1 10 ARG HA   H   7.198   2.764   7.359 1.00 . C C .  10 ARG HA   1 1 
        4  3622 3 1 10 ARG HB2  H   8.534   4.132   5.774 1.00 . C C .  10 ARG HB2  1 1 
        4  3623 3 1 10 ARG HB3  H   7.439   3.660   4.475 1.00 . C C .  10 ARG HB3  1 1 
        4  3624 3 1 10 ARG HD2  H   6.415   7.084   5.705 1.00 . C C .  10 ARG HD2  1 1 
        4  3625 3 1 10 ARG HD3  H   8.050   6.449   5.566 1.00 . C C .  10 ARG HD3  1 1 
        4  3626 3 1 10 ARG HE   H   6.453   5.462   3.433 1.00 . C C .  10 ARG HE   1 1 
        4  3627 3 1 10 ARG HG2  H   5.564   4.717   5.589 1.00 . C C .  10 ARG HG2  1 1 
        4  3628 3 1 10 ARG HG3  H   6.548   5.055   7.013 1.00 . C C .  10 ARG HG3  1 1 
        4  3629 3 1 10 ARG HH11 H   6.698   6.423   1.387 1.00 . C C .  10 ARG HH11 1 1 
        4  3630 3 1 10 ARG HH12 H   7.461   7.970   1.246 1.00 . C C .  10 ARG HH12 1 1 
        4  3631 3 1 10 ARG HH21 H   7.981   8.321   4.654 1.00 . C C .  10 ARG HH21 1 1 
        4  3632 3 1 10 ARG HH22 H   8.183   9.046   3.095 1.00 . C C .  10 ARG HH22 1 1 
        4  3633 3 1 10 ARG N    N   8.138   1.512   5.993 1.00 . C C .  10 ARG N    1 1 
        4  3634 3 1 10 ARG NE   N   6.874   6.239   3.860 1.00 . C C .  10 ARG NE   1 1 
        4  3635 3 1 10 ARG NH1  N   7.139   7.212   1.812 1.00 . C C .  10 ARG NH1  1 1 
        4  3636 3 1 10 ARG NH2  N   7.864   8.286   3.662 1.00 . C C .  10 ARG NH2  1 1 
        4  3637 3 1 10 ARG O    O   4.806   2.325   6.664 1.00 . C C .  10 ARG O    1 1 
        4  3638 3 1 11 CYS C    C   3.796  -0.037   5.294 1.00 . C C .  11 CYS C    1 1 
        4  3639 3 1 11 CYS CA   C   4.360   0.973   4.305 1.00 . C C .  11 CYS CA   1 1 
        4  3640 3 1 11 CYS CB   C   4.513   0.315   2.937 1.00 . C C .  11 CYS CB   1 1 
        4  3641 3 1 11 CYS H    H   6.447   1.312   4.219 1.00 . C C .  11 CYS H    1 1 
        4  3642 3 1 11 CYS HA   H   3.677   1.800   4.221 1.00 . C C .  11 CYS HA   1 1 
        4  3643 3 1 11 CYS HB2  H   5.077   0.966   2.289 1.00 . C C .  11 CYS HB2  1 1 
        4  3644 3 1 11 CYS HB3  H   5.040  -0.621   3.045 1.00 . C C .  11 CYS HB3  1 1 
        4  3645 3 1 11 CYS N    N   5.650   1.464   4.766 1.00 . C C .  11 CYS N    1 1 
        4  3646 3 1 11 CYS O    O   2.591  -0.076   5.540 1.00 . C C .  11 CYS O    1 1 
        4  3647 3 1 11 CYS SG   S   2.870   0.004   2.234 1.00 . C C .  11 CYS SG   1 1 
        4  3648 3 1 12 LYS C    C   3.611  -1.204   8.028 1.00 . C C .  12 LYS C    1 1 
        4  3649 3 1 12 LYS CA   C   4.244  -1.866   6.810 1.00 . C C .  12 LYS CA   1 1 
        4  3650 3 1 12 LYS CB   C   5.443  -2.715   7.253 1.00 . C C .  12 LYS CB   1 1 
        4  3651 3 1 12 LYS CD   C   4.194  -4.899   7.440 1.00 . C C .  12 LYS CD   1 1 
        4  3652 3 1 12 LYS CE   C   4.033  -6.141   8.313 1.00 . C C .  12 LYS CE   1 1 
        4  3653 3 1 12 LYS CG   C   5.001  -3.842   8.205 1.00 . C C .  12 LYS CG   1 1 
        4  3654 3 1 12 LYS H    H   5.622  -0.782   5.618 1.00 . C C .  12 LYS H    1 1 
        4  3655 3 1 12 LYS HA   H   3.517  -2.496   6.334 1.00 . C C .  12 LYS HA   1 1 
        4  3656 3 1 12 LYS HB2  H   5.911  -3.149   6.382 1.00 . C C .  12 LYS HB2  1 1 
        4  3657 3 1 12 LYS HB3  H   6.156  -2.082   7.761 1.00 . C C .  12 LYS HB3  1 1 
        4  3658 3 1 12 LYS HD2  H   3.217  -4.513   7.200 1.00 . C C .  12 LYS HD2  1 1 
        4  3659 3 1 12 LYS HD3  H   4.713  -5.162   6.532 1.00 . C C .  12 LYS HD3  1 1 
        4  3660 3 1 12 LYS HE2  H   3.493  -5.883   9.212 1.00 . C C .  12 LYS HE2  1 1 
        4  3661 3 1 12 LYS HE3  H   3.485  -6.895   7.768 1.00 . C C .  12 LYS HE3  1 1 
        4  3662 3 1 12 LYS HG2  H   5.877  -4.305   8.634 1.00 . C C .  12 LYS HG2  1 1 
        4  3663 3 1 12 LYS HG3  H   4.396  -3.435   8.998 1.00 . C C .  12 LYS HG3  1 1 
        4  3664 3 1 12 LYS HZ1  H   5.993  -6.645   7.833 1.00 . C C .  12 LYS HZ1  1 1 
        4  3665 3 1 12 LYS HZ2  H   5.288  -7.644   9.014 1.00 . C C .  12 LYS HZ2  1 1 
        4  3666 3 1 12 LYS HZ3  H   5.794  -6.073   9.417 1.00 . C C .  12 LYS HZ3  1 1 
        4  3667 3 1 12 LYS N    N   4.674  -0.856   5.854 1.00 . C C .  12 LYS N    1 1 
        4  3668 3 1 12 LYS NZ   N   5.378  -6.665   8.671 1.00 . C C .  12 LYS NZ   1 1 
        4  3669 3 1 12 LYS O    O   2.573  -1.648   8.518 1.00 . C C .  12 LYS O    1 1 
        4  3670 3 1 13 LYS C    C   2.354   1.125   9.397 1.00 . C C .  13 LYS C    1 1 
        4  3671 3 1 13 LYS CA   C   3.735   0.556   9.687 1.00 . C C .  13 LYS CA   1 1 
        4  3672 3 1 13 LYS CB   C   4.690   1.684  10.085 1.00 . C C .  13 LYS CB   1 1 
        4  3673 3 1 13 LYS CD   C   6.938   2.220  11.039 1.00 . C C .  13 LYS CD   1 1 
        4  3674 3 1 13 LYS CE   C   8.245   1.626  11.568 1.00 . C C .  13 LYS CE   1 1 
        4  3675 3 1 13 LYS CG   C   5.986   1.089  10.643 1.00 . C C .  13 LYS CG   1 1 
        4  3676 3 1 13 LYS H    H   5.075   0.161   8.093 1.00 . C C .  13 LYS H    1 1 
        4  3677 3 1 13 LYS HA   H   3.660  -0.143  10.507 1.00 . C C .  13 LYS HA   1 1 
        4  3678 3 1 13 LYS HB2  H   4.917   2.285   9.214 1.00 . C C .  13 LYS HB2  1 1 
        4  3679 3 1 13 LYS HB3  H   4.226   2.301  10.837 1.00 . C C .  13 LYS HB3  1 1 
        4  3680 3 1 13 LYS HD2  H   7.145   2.836  10.176 1.00 . C C .  13 LYS HD2  1 1 
        4  3681 3 1 13 LYS HD3  H   6.480   2.821  11.811 1.00 . C C .  13 LYS HD3  1 1 
        4  3682 3 1 13 LYS HE2  H   8.689   0.999  10.810 1.00 . C C .  13 LYS HE2  1 1 
        4  3683 3 1 13 LYS HE3  H   8.927   2.424  11.820 1.00 . C C .  13 LYS HE3  1 1 
        4  3684 3 1 13 LYS HG2  H   5.760   0.485  11.509 1.00 . C C .  13 LYS HG2  1 1 
        4  3685 3 1 13 LYS HG3  H   6.456   0.475   9.888 1.00 . C C .  13 LYS HG3  1 1 
        4  3686 3 1 13 LYS HZ1  H   8.382   1.276  13.617 1.00 . C C .  13 LYS HZ1  1 1 
        4  3687 3 1 13 LYS HZ2  H   8.375  -0.136  12.671 1.00 . C C .  13 LYS HZ2  1 1 
        4  3688 3 1 13 LYS HZ3  H   6.936   0.732  12.918 1.00 . C C .  13 LYS HZ3  1 1 
        4  3689 3 1 13 LYS N    N   4.247  -0.146   8.519 1.00 . C C .  13 LYS N    1 1 
        4  3690 3 1 13 LYS NZ   N   7.963   0.813  12.785 1.00 . C C .  13 LYS NZ   1 1 
        4  3691 3 1 13 LYS O    O   1.462   1.079  10.244 1.00 . C C .  13 LYS O    1 1 
        4  3692 3 1 14 LEU C    C  -0.177   1.136   7.794 1.00 . C C .  14 LEU C    1 1 
        4  3693 3 1 14 LEU CA   C   0.897   2.221   7.805 1.00 . C C .  14 LEU CA   1 1 
        4  3694 3 1 14 LEU CB   C   1.016   2.853   6.415 1.00 . C C .  14 LEU CB   1 1 
        4  3695 3 1 14 LEU CD1  C   2.206   4.603   5.071 1.00 . C C .  14 LEU CD1  1 1 
        4  3696 3 1 14 LEU CD2  C   1.202   5.224   7.287 1.00 . C C .  14 LEU CD2  1 1 
        4  3697 3 1 14 LEU CG   C   1.904   4.107   6.489 1.00 . C C .  14 LEU CG   1 1 
        4  3698 3 1 14 LEU H    H   2.925   1.657   7.557 1.00 . C C .  14 LEU H    1 1 
        4  3699 3 1 14 LEU HA   H   0.618   2.979   8.516 1.00 . C C .  14 LEU HA   1 1 
        4  3700 3 1 14 LEU HB2  H   1.461   2.139   5.737 1.00 . C C .  14 LEU HB2  1 1 
        4  3701 3 1 14 LEU HB3  H   0.035   3.122   6.055 1.00 . C C .  14 LEU HB3  1 1 
        4  3702 3 1 14 LEU HD11 H   2.639   5.591   5.120 1.00 . C C .  14 LEU HD11 1 1 
        4  3703 3 1 14 LEU HD12 H   1.292   4.638   4.496 1.00 . C C .  14 LEU HD12 1 1 
        4  3704 3 1 14 LEU HD13 H   2.902   3.934   4.597 1.00 . C C .  14 LEU HD13 1 1 
        4  3705 3 1 14 LEU HD21 H   1.440   5.123   8.336 1.00 . C C .  14 LEU HD21 1 1 
        4  3706 3 1 14 LEU HD22 H   0.133   5.159   7.152 1.00 . C C .  14 LEU HD22 1 1 
        4  3707 3 1 14 LEU HD23 H   1.542   6.190   6.941 1.00 . C C .  14 LEU HD23 1 1 
        4  3708 3 1 14 LEU HG   H   2.834   3.850   6.977 1.00 . C C .  14 LEU HG   1 1 
        4  3709 3 1 14 LEU N    N   2.179   1.654   8.195 1.00 . C C .  14 LEU N    1 1 
        4  3710 3 1 14 LEU O    O  -1.304   1.356   8.229 1.00 . C C .  14 LEU O    1 1 
        4  3711 3 1 15 LEU C    C  -1.158  -1.574   8.662 1.00 . C C .  15 LEU C    1 1 
        4  3712 3 1 15 LEU CA   C  -0.764  -1.146   7.247 1.00 . C C .  15 LEU CA   1 1 
        4  3713 3 1 15 LEU CB   C  -0.133  -2.319   6.493 1.00 . C C .  15 LEU CB   1 1 
        4  3714 3 1 15 LEU CD1  C   0.883  -3.011   4.310 1.00 . C C .  15 LEU CD1  1 1 
        4  3715 3 1 15 LEU CD2  C  -1.361  -1.888   4.314 1.00 . C C .  15 LEU CD2  1 1 
        4  3716 3 1 15 LEU CG   C   0.018  -1.955   5.005 1.00 . C C .  15 LEU CG   1 1 
        4  3717 3 1 15 LEU H    H   1.092  -0.166   6.964 1.00 . C C .  15 LEU H    1 1 
        4  3718 3 1 15 LEU HA   H  -1.649  -0.825   6.728 1.00 . C C .  15 LEU HA   1 1 
        4  3719 3 1 15 LEU HB2  H   0.841  -2.528   6.912 1.00 . C C .  15 LEU HB2  1 1 
        4  3720 3 1 15 LEU HB3  H  -0.759  -3.192   6.593 1.00 . C C .  15 LEU HB3  1 1 
        4  3721 3 1 15 LEU HD11 H   0.539  -3.998   4.583 1.00 . C C .  15 LEU HD11 1 1 
        4  3722 3 1 15 LEU HD12 H   1.912  -2.889   4.615 1.00 . C C .  15 LEU HD12 1 1 
        4  3723 3 1 15 LEU HD13 H   0.809  -2.885   3.239 1.00 . C C .  15 LEU HD13 1 1 
        4  3724 3 1 15 LEU HD21 H  -1.245  -2.055   3.253 1.00 . C C .  15 LEU HD21 1 1 
        4  3725 3 1 15 LEU HD22 H  -1.798  -0.914   4.466 1.00 . C C .  15 LEU HD22 1 1 
        4  3726 3 1 15 LEU HD23 H  -2.013  -2.644   4.724 1.00 . C C .  15 LEU HD23 1 1 
        4  3727 3 1 15 LEU HG   H   0.505  -0.994   4.926 1.00 . C C .  15 LEU HG   1 1 
        4  3728 3 1 15 LEU N    N   0.180  -0.039   7.297 1.00 . C C .  15 LEU N    1 1 
        4  3729 3 1 15 LEU O    O  -2.322  -1.857   8.940 1.00 . C C .  15 LEU O    1 1 
        4  3730 3 1 16 ASP C    C  -1.304  -0.950  11.641 1.00 . C C .  16 ASP C    1 1 
        4  3731 3 1 16 ASP CA   C  -0.421  -1.983  10.944 1.00 . C C .  16 ASP CA   1 1 
        4  3732 3 1 16 ASP CB   C   0.906  -2.119  11.688 1.00 . C C .  16 ASP CB   1 1 
        4  3733 3 1 16 ASP CG   C   1.645  -3.366  11.211 1.00 . C C .  16 ASP CG   1 1 
        4  3734 3 1 16 ASP H    H   0.731  -1.358   9.278 1.00 . C C .  16 ASP H    1 1 
        4  3735 3 1 16 ASP HA   H  -0.928  -2.935  10.957 1.00 . C C .  16 ASP HA   1 1 
        4  3736 3 1 16 ASP HB2  H   1.513  -1.246  11.500 1.00 . C C .  16 ASP HB2  1 1 
        4  3737 3 1 16 ASP HB3  H   0.714  -2.201  12.747 1.00 . C C .  16 ASP HB3  1 1 
        4  3738 3 1 16 ASP N    N  -0.177  -1.603   9.555 1.00 . C C .  16 ASP N    1 1 
        4  3739 3 1 16 ASP O    O  -2.060  -1.277  12.558 1.00 . C C .  16 ASP O    1 1 
        4  3740 3 1 16 ASP OD1  O   1.022  -4.188  10.560 1.00 . C C .  16 ASP OD1  1 1 
        4  3741 3 1 16 ASP OD2  O   2.823  -3.479  11.503 1.00 . C C .  16 ASP OD2  1 1 
        4  3742 3 1 17 ASP C    C  -3.458   1.167  11.548 1.00 . C C .  17 ASP C    1 1 
        4  3743 3 1 17 ASP CA   C  -1.969   1.391  11.780 1.00 . C C .  17 ASP CA   1 1 
        4  3744 3 1 17 ASP CB   C  -1.546   2.734  11.179 1.00 . C C .  17 ASP CB   1 1 
        4  3745 3 1 17 ASP CG   C  -0.154   3.110  11.673 1.00 . C C .  17 ASP CG   1 1 
        4  3746 3 1 17 ASP H    H  -0.571   0.490  10.472 1.00 . C C .  17 ASP H    1 1 
        4  3747 3 1 17 ASP HA   H  -1.786   1.416  12.845 1.00 . C C .  17 ASP HA   1 1 
        4  3748 3 1 17 ASP HB2  H  -1.541   2.665  10.106 1.00 . C C .  17 ASP HB2  1 1 
        4  3749 3 1 17 ASP HB3  H  -2.247   3.497  11.484 1.00 . C C .  17 ASP HB3  1 1 
        4  3750 3 1 17 ASP N    N  -1.195   0.296  11.200 1.00 . C C .  17 ASP N    1 1 
        4  3751 3 1 17 ASP O    O  -4.294   1.898  12.073 1.00 . C C .  17 ASP O    1 1 
        4  3752 3 1 17 ASP OD1  O   0.303   2.492  12.620 1.00 . C C .  17 ASP OD1  1 1 
        4  3753 3 1 17 ASP OD2  O   0.436   4.009  11.096 1.00 . C C .  17 ASP OD2  1 1 
        4  3754 3 1 18 SER C    C  -5.965  -0.367  11.711 1.00 . C C .  18 SER C    1 1 
        4  3755 3 1 18 SER CA   C  -5.174  -0.132  10.433 1.00 . C C .  18 SER CA   1 1 
        4  3756 3 1 18 SER CB   C  -5.254  -1.377   9.546 1.00 . C C .  18 SER CB   1 1 
        4  3757 3 1 18 SER H    H  -3.074  -0.381  10.343 1.00 . C C .  18 SER H    1 1 
        4  3758 3 1 18 SER HA   H  -5.597   0.698   9.913 1.00 . C C .  18 SER HA   1 1 
        4  3759 3 1 18 SER HB2  H  -4.767  -2.204  10.038 1.00 . C C .  18 SER HB2  1 1 
        4  3760 3 1 18 SER HB3  H  -6.293  -1.627   9.371 1.00 . C C .  18 SER HB3  1 1 
        4  3761 3 1 18 SER HG   H  -5.267  -1.121   7.618 1.00 . C C .  18 SER HG   1 1 
        4  3762 3 1 18 SER N    N  -3.782   0.163  10.746 1.00 . C C .  18 SER N    1 1 
        4  3763 3 1 18 SER O    O  -7.154  -0.052  11.787 1.00 . C C .  18 SER O    1 1 
        4  3764 3 1 18 SER OG   O  -4.602  -1.119   8.310 1.00 . C C .  18 SER OG   1 1 
        4  3765 3 1 19 SER C    C  -6.023   0.082  14.842 1.00 . C C .  19 SER C    1 1 
        4  3766 3 1 19 SER CA   C  -5.951  -1.184  13.995 1.00 . C C .  19 SER CA   1 1 
        4  3767 3 1 19 SER CB   C  -5.187  -2.262  14.762 1.00 . C C .  19 SER CB   1 1 
        4  3768 3 1 19 SER H    H  -4.356  -1.133  12.587 1.00 . C C .  19 SER H    1 1 
        4  3769 3 1 19 SER HA   H  -6.949  -1.528  13.810 1.00 . C C .  19 SER HA   1 1 
        4  3770 3 1 19 SER HB2  H  -5.741  -2.541  15.643 1.00 . C C .  19 SER HB2  1 1 
        4  3771 3 1 19 SER HB3  H  -5.059  -3.130  14.130 1.00 . C C .  19 SER HB3  1 1 
        4  3772 3 1 19 SER HG   H  -3.244  -2.224  14.659 1.00 . C C .  19 SER HG   1 1 
        4  3773 3 1 19 SER N    N  -5.300  -0.915  12.712 1.00 . C C .  19 SER N    1 1 
        4  3774 3 1 19 SER O    O  -6.701   0.122  15.869 1.00 . C C .  19 SER O    1 1 
        4  3775 3 1 19 SER OG   O  -3.918  -1.752  15.152 1.00 . C C .  19 SER OG   1 1 
        4  3776 3 1 20 SER C    C  -6.564   3.193  14.789 1.00 . C C .  20 SER C    1 1 
        4  3777 3 1 20 SER CA   C  -5.304   2.391  15.096 1.00 . C C .  20 SER CA   1 1 
        4  3778 3 1 20 SER CB   C  -4.073   3.202  14.697 1.00 . C C .  20 SER CB   1 1 
        4  3779 3 1 20 SER H    H  -4.815   1.007  13.567 1.00 . C C .  20 SER H    1 1 
        4  3780 3 1 20 SER HA   H  -5.264   2.203  16.160 1.00 . C C .  20 SER HA   1 1 
        4  3781 3 1 20 SER HB2  H  -3.894   3.968  15.432 1.00 . C C .  20 SER HB2  1 1 
        4  3782 3 1 20 SER HB3  H  -3.213   2.549  14.644 1.00 . C C .  20 SER HB3  1 1 
        4  3783 3 1 20 SER HG   H  -5.231   4.058  13.387 1.00 . C C .  20 SER HG   1 1 
        4  3784 3 1 20 SER N    N  -5.323   1.110  14.393 1.00 . C C .  20 SER N    1 1 
        4  3785 3 1 20 SER O    O  -7.164   3.044  13.725 1.00 . C C .  20 SER O    1 1 
        4  3786 3 1 20 SER OG   O  -4.304   3.809  13.433 1.00 . C C .  20 SER OG   1 1 
        4  3787 4 2  1 ZBR C1   C   0.429   0.753  -2.066 1.00 . D A . 100 ZBR C1   1 1 
        4  3788 4 2  1 ZBR C2   C  -0.708   1.217  -1.378 1.00 . D A . 100 ZBR C2   1 1 
        4  3789 4 2  1 ZBR C3   C  -0.611   1.577  -0.020 1.00 . D A . 100 ZBR C3   1 1 
        4  3790 4 2  1 ZBR C4   C   0.625   1.476   0.650 1.00 . D A . 100 ZBR C4   1 1 
        4  3791 4 2  1 ZBR C5   C   1.761   1.011  -0.039 1.00 . D A . 100 ZBR C5   1 1 
        4  3792 4 2  1 ZBR C6   C   1.665   0.650  -1.397 1.00 . D A . 100 ZBR C6   1 1 
        4  3793 4 2  1 ZBR C7   C   0.329   0.367  -3.522 1.00 . D A . 100 ZBR C7   1 1 
        4  3794 4 2  1 ZBR C8   C  -1.834   2.078   0.712 1.00 . D A . 100 ZBR C8   1 1 
        4  3795 4 2  1 ZBR C9   C   3.086   0.909   0.680 1.00 . D A . 100 ZBR C9   1 1 
        4  3796 4 2  1 ZBR H2   H  -1.658   1.295  -1.893 1.00 . D A . 100 ZBR H2   1 1 
        4  3797 4 2  1 ZBR H4   H   0.700   1.755   1.696 1.00 . D A . 100 ZBR H4   1 1 
        4  3798 4 2  1 ZBR H6   H   2.541   0.293  -1.926 1.00 . D A . 100 ZBR H6   1 1 
        4  3799 4 2  1 ZBR H7   H   0.886   1.072  -4.118 1.00 . D A . 100 ZBR H7   1 1 
        4  3800 4 2  1 ZBR H7A  H  -0.713   0.372  -3.827 1.00 . D A . 100 ZBR H7A  1 1 
        4  3801 4 2  1 ZBR H8   H  -2.150   3.016   0.286 1.00 . D A . 100 ZBR H8   1 1 
        4  3802 4 2  1 ZBR H8A  H  -1.597   2.214   1.762 1.00 . D A . 100 ZBR H8A  1 1 
        4  3803 4 2  1 ZBR H9   H   3.449   1.898   0.904 1.00 . D A . 100 ZBR H9   1 1 
        4  3804 4 2  1 ZBR H9A  H   3.800   0.391   0.049 1.00 . D A . 100 ZBR H9A  1 1 
        5  3805 1 1  1 LYS C    C  -8.039   6.518  15.922 1.00 . A A .   1 LYS C    1 1 
        5  3806 1 1  1 LYS CA   C  -8.406   5.224  16.636 1.00 . A A .   1 LYS CA   1 1 
        5  3807 1 1  1 LYS CB   C  -9.043   5.552  17.989 1.00 . A A .   1 LYS CB   1 1 
        5  3808 1 1  1 LYS CD   C -10.261   4.612  19.956 1.00 . A A .   1 LYS CD   1 1 
        5  3809 1 1  1 LYS CE   C -10.868   3.345  20.559 1.00 . A A .   1 LYS CE   1 1 
        5  3810 1 1  1 LYS CG   C  -9.609   4.276  18.613 1.00 . A A .   1 LYS CG   1 1 
        5  3811 1 1  1 LYS H1   H  -6.814   4.325  17.710 1.00 . A A .   1 LYS H1   1 1 
        5  3812 1 1  1 LYS HA   H  -9.118   4.683  16.035 1.00 . A A .   1 LYS HA   1 1 
        5  3813 1 1  1 LYS HB2  H  -8.295   5.974  18.645 1.00 . A A .   1 LYS HB2  1 1 
        5  3814 1 1  1 LYS HB3  H  -9.841   6.266  17.846 1.00 . A A .   1 LYS HB3  1 1 
        5  3815 1 1  1 LYS HD2  H  -9.515   5.011  20.629 1.00 . A A .   1 LYS HD2  1 1 
        5  3816 1 1  1 LYS HD3  H -11.039   5.345  19.806 1.00 . A A .   1 LYS HD3  1 1 
        5  3817 1 1  1 LYS HE2  H -11.383   3.591  21.476 1.00 . A A .   1 LYS HE2  1 1 
        5  3818 1 1  1 LYS HE3  H -11.568   2.913  19.859 1.00 . A A .   1 LYS HE3  1 1 
        5  3819 1 1  1 LYS HG2  H -10.348   3.848  17.951 1.00 . A A .   1 LYS HG2  1 1 
        5  3820 1 1  1 LYS HG3  H  -8.811   3.567  18.770 1.00 . A A .   1 LYS HG3  1 1 
        5  3821 1 1  1 LYS HZ1  H  -9.426   1.970  19.954 1.00 . A A .   1 LYS HZ1  1 1 
        5  3822 1 1  1 LYS HZ2  H -10.161   1.595  21.440 1.00 . A A .   1 LYS HZ2  1 1 
        5  3823 1 1  1 LYS HZ3  H  -9.009   2.841  21.347 1.00 . A A .   1 LYS HZ3  1 1 
        5  3824 1 1  1 LYS N    N  -7.221   4.394  16.821 1.00 . A A .   1 LYS N    1 1 
        5  3825 1 1  1 LYS NZ   N  -9.785   2.364  20.846 1.00 . A A .   1 LYS NZ   1 1 
        5  3826 1 1  1 LYS O    O  -8.839   7.451  15.848 1.00 . A A .   1 LYS O    1 1 
        5  3827 1 1  2 ASN C    C  -7.122   7.993  13.415 1.00 . A A .   2 ASN C    1 1 
        5  3828 1 1  2 ASN CA   C  -6.335   7.754  14.711 1.00 . A A .   2 ASN CA   1 1 
        5  3829 1 1  2 ASN CB   C  -4.845   7.579  14.394 1.00 . A A .   2 ASN CB   1 1 
        5  3830 1 1  2 ASN CG   C  -4.629   6.336  13.533 1.00 . A A .   2 ASN CG   1 1 
        5  3831 1 1  2 ASN H    H  -6.228   5.791  15.507 1.00 . A A .   2 ASN H    1 1 
        5  3832 1 1  2 ASN HA   H  -6.453   8.600  15.364 1.00 . A A .   2 ASN HA   1 1 
        5  3833 1 1  2 ASN HB2  H  -4.484   8.440  13.861 1.00 . A A .   2 ASN HB2  1 1 
        5  3834 1 1  2 ASN HB3  H  -4.293   7.474  15.317 1.00 . A A .   2 ASN HB3  1 1 
        5  3835 1 1  2 ASN HD21 H  -2.857   6.931  12.861 1.00 . A A .   2 ASN HD21 1 1 
        5  3836 1 1  2 ASN HD22 H  -3.382   5.424  12.284 1.00 . A A .   2 ASN HD22 1 1 
        5  3837 1 1  2 ASN N    N  -6.818   6.567  15.407 1.00 . A A .   2 ASN N    1 1 
        5  3838 1 1  2 ASN ND2  N  -3.533   6.222  12.832 1.00 . A A .   2 ASN ND2  1 1 
        5  3839 1 1  2 ASN O    O  -7.577   7.044  12.780 1.00 . A A .   2 ASN O    1 1 
        5  3840 1 1  2 ASN OD1  O  -5.476   5.442  13.506 1.00 . A A .   2 ASN OD1  1 1 
        5  3841 1 1  3 PRO C    C  -7.316   9.054  10.497 1.00 . A A .   3 PRO C    1 1 
        5  3842 1 1  3 PRO CA   C  -8.026   9.574  11.750 1.00 . A A .   3 PRO CA   1 1 
        5  3843 1 1  3 PRO CB   C  -8.095  11.113  11.767 1.00 . A A .   3 PRO CB   1 1 
        5  3844 1 1  3 PRO CD   C  -6.790  10.453  13.682 1.00 . A A .   3 PRO CD   1 1 
        5  3845 1 1  3 PRO CG   C  -6.947  11.539  12.623 1.00 . A A .   3 PRO CG   1 1 
        5  3846 1 1  3 PRO HA   H  -9.025   9.170  11.797 1.00 . A A .   3 PRO HA   1 1 
        5  3847 1 1  3 PRO HB2  H  -7.993  11.513  10.765 1.00 . A A .   3 PRO HB2  1 1 
        5  3848 1 1  3 PRO HB3  H  -9.025  11.444  12.208 1.00 . A A .   3 PRO HB3  1 1 
        5  3849 1 1  3 PRO HD2  H  -5.753  10.347  13.967 1.00 . A A .   3 PRO HD2  1 1 
        5  3850 1 1  3 PRO HD3  H  -7.402  10.672  14.545 1.00 . A A .   3 PRO HD3  1 1 
        5  3851 1 1  3 PRO HG2  H  -6.045  11.615  12.026 1.00 . A A .   3 PRO HG2  1 1 
        5  3852 1 1  3 PRO HG3  H  -7.158  12.486  13.099 1.00 . A A .   3 PRO HG3  1 1 
        5  3853 1 1  3 PRO N    N  -7.283   9.236  13.005 1.00 . A A .   3 PRO N    1 1 
        5  3854 1 1  3 PRO O    O  -7.928   8.916   9.440 1.00 . A A .   3 PRO O    1 1 
        5  3855 1 1  4 GLU C    C  -5.752   6.899   9.053 1.00 . A A .   4 GLU C    1 1 
        5  3856 1 1  4 GLU CA   C  -5.233   8.263   9.507 1.00 . A A .   4 GLU CA   1 1 
        5  3857 1 1  4 GLU CB   C  -3.762   8.148   9.915 1.00 . A A .   4 GLU CB   1 1 
        5  3858 1 1  4 GLU CD   C  -3.177  10.396   8.970 1.00 . A A .   4 GLU CD   1 1 
        5  3859 1 1  4 GLU CG   C  -3.205   9.540  10.233 1.00 . A A .   4 GLU CG   1 1 
        5  3860 1 1  4 GLU H    H  -5.590   8.898  11.499 1.00 . A A .   4 GLU H    1 1 
        5  3861 1 1  4 GLU HA   H  -5.315   8.957   8.683 1.00 . A A .   4 GLU HA   1 1 
        5  3862 1 1  4 GLU HB2  H  -3.680   7.520  10.789 1.00 . A A .   4 GLU HB2  1 1 
        5  3863 1 1  4 GLU HB3  H  -3.195   7.714   9.103 1.00 . A A .   4 GLU HB3  1 1 
        5  3864 1 1  4 GLU HG2  H  -3.833  10.014  10.972 1.00 . A A .   4 GLU HG2  1 1 
        5  3865 1 1  4 GLU HG3  H  -2.203   9.445  10.623 1.00 . A A .   4 GLU HG3  1 1 
        5  3866 1 1  4 GLU N    N  -6.024   8.768  10.630 1.00 . A A .   4 GLU N    1 1 
        5  3867 1 1  4 GLU O    O  -5.463   6.447   7.943 1.00 . A A .   4 GLU O    1 1 
        5  3868 1 1  4 GLU OE1  O  -3.202   9.827   7.891 1.00 . A A .   4 GLU OE1  1 1 
        5  3869 1 1  4 GLU OE2  O  -3.130  11.608   9.101 1.00 . A A .   4 GLU OE2  1 1 
        5  3870 1 1  5 ALA C    C  -7.929   5.018   8.340 1.00 . A A .   5 ALA C    1 1 
        5  3871 1 1  5 ALA CA   C  -7.075   4.939   9.603 1.00 . A A .   5 ALA CA   1 1 
        5  3872 1 1  5 ALA CB   C  -7.928   4.443  10.773 1.00 . A A .   5 ALA CB   1 1 
        5  3873 1 1  5 ALA H    H  -6.722   6.660  10.785 1.00 . A A .   5 ALA H    1 1 
        5  3874 1 1  5 ALA HA   H  -6.266   4.243   9.439 1.00 . A A .   5 ALA HA   1 1 
        5  3875 1 1  5 ALA HB1  H  -7.392   4.595  11.699 1.00 . A A .   5 ALA HB1  1 1 
        5  3876 1 1  5 ALA HB2  H  -8.139   3.392  10.646 1.00 . A A .   5 ALA HB2  1 1 
        5  3877 1 1  5 ALA HB3  H  -8.856   4.995  10.800 1.00 . A A .   5 ALA HB3  1 1 
        5  3878 1 1  5 ALA N    N  -6.523   6.251   9.917 1.00 . A A .   5 ALA N    1 1 
        5  3879 1 1  5 ALA O    O  -7.995   4.067   7.561 1.00 . A A .   5 ALA O    1 1 
        5  3880 1 1  6 GLU C    C  -8.573   6.249   5.689 1.00 . A A .   6 GLU C    1 1 
        5  3881 1 1  6 GLU CA   C  -9.413   6.350   6.963 1.00 . A A .   6 GLU CA   1 1 
        5  3882 1 1  6 GLU CB   C -10.088   7.721   7.019 1.00 . A A .   6 GLU CB   1 1 
        5  3883 1 1  6 GLU CD   C -11.749   9.120   8.261 1.00 . A A .   6 GLU CD   1 1 
        5  3884 1 1  6 GLU CG   C -11.115   7.738   8.153 1.00 . A A .   6 GLU CG   1 1 
        5  3885 1 1  6 GLU H    H  -8.482   6.886   8.789 1.00 . A A .   6 GLU H    1 1 
        5  3886 1 1  6 GLU HA   H -10.174   5.585   6.945 1.00 . A A .   6 GLU HA   1 1 
        5  3887 1 1  6 GLU HB2  H  -9.342   8.482   7.196 1.00 . A A .   6 GLU HB2  1 1 
        5  3888 1 1  6 GLU HB3  H -10.587   7.915   6.082 1.00 . A A .   6 GLU HB3  1 1 
        5  3889 1 1  6 GLU HG2  H -11.882   7.004   7.952 1.00 . A A .   6 GLU HG2  1 1 
        5  3890 1 1  6 GLU HG3  H -10.624   7.497   9.084 1.00 . A A .   6 GLU HG3  1 1 
        5  3891 1 1  6 GLU N    N  -8.574   6.158   8.139 1.00 . A A .   6 GLU N    1 1 
        5  3892 1 1  6 GLU O    O  -9.030   5.722   4.674 1.00 . A A .   6 GLU O    1 1 
        5  3893 1 1  6 GLU OE1  O -11.349   9.994   7.509 1.00 . A A .   6 GLU OE1  1 1 
        5  3894 1 1  6 GLU OE2  O -12.625   9.285   9.094 1.00 . A A .   6 GLU OE2  1 1 
        5  3895 1 1  7 GLU C    C  -6.165   5.278   4.198 1.00 . A A .   7 GLU C    1 1 
        5  3896 1 1  7 GLU CA   C  -6.462   6.727   4.581 1.00 . A A .   7 GLU CA   1 1 
        5  3897 1 1  7 GLU CB   C  -5.151   7.458   4.896 1.00 . A A .   7 GLU CB   1 1 
        5  3898 1 1  7 GLU CD   C  -4.961   8.394   2.581 1.00 . A A .   7 GLU CD   1 1 
        5  3899 1 1  7 GLU CG   C  -4.278   7.527   3.637 1.00 . A A .   7 GLU CG   1 1 
        5  3900 1 1  7 GLU H    H  -7.032   7.175   6.576 1.00 . A A .   7 GLU H    1 1 
        5  3901 1 1  7 GLU HA   H  -6.951   7.218   3.755 1.00 . A A .   7 GLU HA   1 1 
        5  3902 1 1  7 GLU HB2  H  -5.370   8.459   5.238 1.00 . A A .   7 GLU HB2  1 1 
        5  3903 1 1  7 GLU HB3  H  -4.620   6.923   5.669 1.00 . A A .   7 GLU HB3  1 1 
        5  3904 1 1  7 GLU HG2  H  -3.320   7.959   3.890 1.00 . A A .   7 GLU HG2  1 1 
        5  3905 1 1  7 GLU HG3  H  -4.126   6.534   3.242 1.00 . A A .   7 GLU HG3  1 1 
        5  3906 1 1  7 GLU N    N  -7.346   6.763   5.745 1.00 . A A .   7 GLU N    1 1 
        5  3907 1 1  7 GLU O    O  -6.145   4.927   3.018 1.00 . A A .   7 GLU O    1 1 
        5  3908 1 1  7 GLU OE1  O  -4.640   8.240   1.414 1.00 . A A .   7 GLU OE1  1 1 
        5  3909 1 1  7 GLU OE2  O  -5.792   9.202   2.959 1.00 . A A .   7 GLU OE2  1 1 
        5  3910 1 1  8 ILE C    C  -6.868   2.361   4.267 1.00 . A A .   8 ILE C    1 1 
        5  3911 1 1  8 ILE CA   C  -5.671   3.016   4.959 1.00 . A A .   8 ILE CA   1 1 
        5  3912 1 1  8 ILE CB   C  -5.345   2.292   6.281 1.00 . A A .   8 ILE CB   1 1 
        5  3913 1 1  8 ILE CD1  C  -3.612   4.082   6.616 1.00 . A A .   8 ILE CD1  1 1 
        5  3914 1 1  8 ILE CG1  C  -3.891   2.582   6.681 1.00 . A A .   8 ILE CG1  1 1 
        5  3915 1 1  8 ILE CG2  C  -5.523   0.771   6.105 1.00 . A A .   8 ILE CG2  1 1 
        5  3916 1 1  8 ILE H    H  -5.985   4.776   6.129 1.00 . A A .   8 ILE H    1 1 
        5  3917 1 1  8 ILE HA   H  -4.815   2.935   4.300 1.00 . A A .   8 ILE HA   1 1 
        5  3918 1 1  8 ILE HB   H  -6.011   2.644   7.055 1.00 . A A .   8 ILE HB   1 1 
        5  3919 1 1  8 ILE HD11 H  -3.505   4.386   5.585 1.00 . A A .   8 ILE HD11 1 1 
        5  3920 1 1  8 ILE HD12 H  -2.704   4.302   7.153 1.00 . A A .   8 ILE HD12 1 1 
        5  3921 1 1  8 ILE HD13 H  -4.432   4.613   7.065 1.00 . A A .   8 ILE HD13 1 1 
        5  3922 1 1  8 ILE HG12 H  -3.719   2.234   7.686 1.00 . A A .   8 ILE HG12 1 1 
        5  3923 1 1  8 ILE HG13 H  -3.227   2.068   6.005 1.00 . A A .   8 ILE HG13 1 1 
        5  3924 1 1  8 ILE HG21 H  -5.162   0.477   5.129 1.00 . A A .   8 ILE HG21 1 1 
        5  3925 1 1  8 ILE HG22 H  -6.570   0.522   6.190 1.00 . A A .   8 ILE HG22 1 1 
        5  3926 1 1  8 ILE HG23 H  -4.968   0.244   6.862 1.00 . A A .   8 ILE HG23 1 1 
        5  3927 1 1  8 ILE N    N  -5.951   4.436   5.203 1.00 . A A .   8 ILE N    1 1 
        5  3928 1 1  8 ILE O    O  -6.706   1.527   3.380 1.00 . A A .   8 ILE O    1 1 
        5  3929 1 1  9 THR C    C  -9.306   2.458   2.602 1.00 . A A .   9 THR C    1 1 
        5  3930 1 1  9 THR CA   C  -9.268   2.152   4.099 1.00 . A A .   9 THR CA   1 1 
        5  3931 1 1  9 THR CB   C -10.501   2.750   4.780 1.00 . A A .   9 THR CB   1 1 
        5  3932 1 1  9 THR CG2  C -11.768   2.174   4.148 1.00 . A A .   9 THR CG2  1 1 
        5  3933 1 1  9 THR H    H  -8.145   3.389   5.408 1.00 . A A .   9 THR H    1 1 
        5  3934 1 1  9 THR HA   H  -9.263   1.083   4.248 1.00 . A A .   9 THR HA   1 1 
        5  3935 1 1  9 THR HB   H -10.497   3.822   4.659 1.00 . A A .   9 THR HB   1 1 
        5  3936 1 1  9 THR HG1  H -11.283   1.962   6.377 1.00 . A A .   9 THR HG1  1 1 
        5  3937 1 1  9 THR HG21 H -11.699   1.096   4.116 1.00 . A A .   9 THR HG21 1 1 
        5  3938 1 1  9 THR HG22 H -11.877   2.558   3.145 1.00 . A A .   9 THR HG22 1 1 
        5  3939 1 1  9 THR HG23 H -12.627   2.460   4.739 1.00 . A A .   9 THR HG23 1 1 
        5  3940 1 1  9 THR N    N  -8.066   2.730   4.687 1.00 . A A .   9 THR N    1 1 
        5  3941 1 1  9 THR O    O  -9.628   1.590   1.783 1.00 . A A .   9 THR O    1 1 
        5  3942 1 1  9 THR OG1  O -10.471   2.428   6.163 1.00 . A A .   9 THR OG1  1 1 
        5  3943 1 1 10 ARG C    C  -7.923   3.223   0.082 1.00 . A A .  10 ARG C    1 1 
        5  3944 1 1 10 ARG CA   C  -8.943   4.077   0.840 1.00 . A A .  10 ARG CA   1 1 
        5  3945 1 1 10 ARG CB   C  -8.577   5.554   0.706 1.00 . A A .  10 ARG CB   1 1 
        5  3946 1 1 10 ARG CD   C  -8.289   7.442  -0.910 1.00 . A A .  10 ARG CD   1 1 
        5  3947 1 1 10 ARG CG   C  -8.749   5.993  -0.750 1.00 . A A .  10 ARG CG   1 1 
        5  3948 1 1 10 ARG CZ   C  -6.023   7.264  -1.763 1.00 . A A .  10 ARG CZ   1 1 
        5  3949 1 1 10 ARG H    H  -8.698   4.334   2.931 1.00 . A A .  10 ARG H    1 1 
        5  3950 1 1 10 ARG HA   H  -9.924   3.915   0.417 1.00 . A A .  10 ARG HA   1 1 
        5  3951 1 1 10 ARG HB2  H  -9.224   6.145   1.340 1.00 . A A .  10 ARG HB2  1 1 
        5  3952 1 1 10 ARG HB3  H  -7.550   5.700   1.006 1.00 . A A .  10 ARG HB3  1 1 
        5  3953 1 1 10 ARG HD2  H  -8.563   7.798  -1.891 1.00 . A A .  10 ARG HD2  1 1 
        5  3954 1 1 10 ARG HD3  H  -8.772   8.053  -0.161 1.00 . A A .  10 ARG HD3  1 1 
        5  3955 1 1 10 ARG HE   H  -6.463   7.796   0.117 1.00 . A A .  10 ARG HE   1 1 
        5  3956 1 1 10 ARG HG2  H  -8.158   5.355  -1.390 1.00 . A A .  10 ARG HG2  1 1 
        5  3957 1 1 10 ARG HG3  H  -9.790   5.916  -1.028 1.00 . A A .  10 ARG HG3  1 1 
        5  3958 1 1 10 ARG HH11 H  -4.354   7.622  -0.719 1.00 . A A .  10 ARG HH11 1 1 
        5  3959 1 1 10 ARG HH12 H  -4.120   7.150  -2.368 1.00 . A A .  10 ARG HH12 1 1 
        5  3960 1 1 10 ARG HH21 H  -7.508   6.845  -3.040 1.00 . A A .  10 ARG HH21 1 1 
        5  3961 1 1 10 ARG HH22 H  -5.905   6.709  -3.684 1.00 . A A .  10 ARG HH22 1 1 
        5  3962 1 1 10 ARG N    N  -8.957   3.685   2.243 1.00 . A A .  10 ARG N    1 1 
        5  3963 1 1 10 ARG NE   N  -6.840   7.532  -0.750 1.00 . A A .  10 ARG NE   1 1 
        5  3964 1 1 10 ARG NH1  N  -4.732   7.352  -1.604 1.00 . A A .  10 ARG NH1  1 1 
        5  3965 1 1 10 ARG NH2  N  -6.517   6.911  -2.919 1.00 . A A .  10 ARG NH2  1 1 
        5  3966 1 1 10 ARG O    O  -8.164   2.800  -1.046 1.00 . A A .  10 ARG O    1 1 
        5  3967 1 1 11 CYS C    C  -6.289   0.812  -0.330 1.00 . A A .  11 CYS C    1 1 
        5  3968 1 1 11 CYS CA   C  -5.735   2.172   0.089 1.00 . A A .  11 CYS CA   1 1 
        5  3969 1 1 11 CYS CB   C  -4.572   1.974   1.062 1.00 . A A .  11 CYS CB   1 1 
        5  3970 1 1 11 CYS H    H  -6.636   3.341   1.613 1.00 . A A .  11 CYS H    1 1 
        5  3971 1 1 11 CYS HA   H  -5.375   2.686  -0.785 1.00 . A A .  11 CYS HA   1 1 
        5  3972 1 1 11 CYS HB2  H  -4.197   2.940   1.371 1.00 . A A .  11 CYS HB2  1 1 
        5  3973 1 1 11 CYS HB3  H  -4.914   1.431   1.926 1.00 . A A .  11 CYS HB3  1 1 
        5  3974 1 1 11 CYS N    N  -6.778   2.976   0.714 1.00 . A A .  11 CYS N    1 1 
        5  3975 1 1 11 CYS O    O  -6.016   0.325  -1.426 1.00 . A A .  11 CYS O    1 1 
        5  3976 1 1 11 CYS SG   S  -3.257   1.034   0.244 1.00 . A A .  11 CYS SG   1 1 
        5  3977 1 1 12 LYS C    C  -8.564  -0.978  -0.994 1.00 . A A .  12 LYS C    1 1 
        5  3978 1 1 12 LYS CA   C  -7.672  -1.092   0.232 1.00 . A A .  12 LYS CA   1 1 
        5  3979 1 1 12 LYS CB   C  -8.486  -1.598   1.420 1.00 . A A .  12 LYS CB   1 1 
        5  3980 1 1 12 LYS CD   C  -8.355  -2.468   3.753 1.00 . A A .  12 LYS CD   1 1 
        5  3981 1 1 12 LYS CE   C  -7.412  -2.856   4.891 1.00 . A A .  12 LYS CE   1 1 
        5  3982 1 1 12 LYS CG   C  -7.540  -1.968   2.562 1.00 . A A .  12 LYS CG   1 1 
        5  3983 1 1 12 LYS H    H  -7.281   0.638   1.398 1.00 . A A .  12 LYS H    1 1 
        5  3984 1 1 12 LYS HA   H  -6.878  -1.796   0.026 1.00 . A A .  12 LYS HA   1 1 
        5  3985 1 1 12 LYS HB2  H  -9.164  -0.823   1.748 1.00 . A A .  12 LYS HB2  1 1 
        5  3986 1 1 12 LYS HB3  H  -9.050  -2.470   1.124 1.00 . A A .  12 LYS HB3  1 1 
        5  3987 1 1 12 LYS HD2  H  -9.021  -1.685   4.086 1.00 . A A .  12 LYS HD2  1 1 
        5  3988 1 1 12 LYS HD3  H  -8.934  -3.330   3.458 1.00 . A A .  12 LYS HD3  1 1 
        5  3989 1 1 12 LYS HE2  H  -6.750  -3.643   4.559 1.00 . A A .  12 LYS HE2  1 1 
        5  3990 1 1 12 LYS HE3  H  -6.828  -1.995   5.185 1.00 . A A .  12 LYS HE3  1 1 
        5  3991 1 1 12 LYS HG2  H  -6.867  -2.747   2.232 1.00 . A A .  12 LYS HG2  1 1 
        5  3992 1 1 12 LYS HG3  H  -6.971  -1.099   2.855 1.00 . A A .  12 LYS HG3  1 1 
        5  3993 1 1 12 LYS HZ1  H  -9.184  -3.532   5.748 1.00 . A A .  12 LYS HZ1  1 1 
        5  3994 1 1 12 LYS HZ2  H  -8.219  -2.603   6.794 1.00 . A A .  12 LYS HZ2  1 1 
        5  3995 1 1 12 LYS HZ3  H  -7.785  -4.206   6.432 1.00 . A A .  12 LYS HZ3  1 1 
        5  3996 1 1 12 LYS N    N  -7.082   0.206   0.541 1.00 . A A .  12 LYS N    1 1 
        5  3997 1 1 12 LYS NZ   N  -8.210  -3.336   6.054 1.00 . A A .  12 LYS NZ   1 1 
        5  3998 1 1 12 LYS O    O  -8.593  -1.871  -1.841 1.00 . A A .  12 LYS O    1 1 
        5  3999 1 1 13 LYS C    C  -9.386   0.364  -3.527 1.00 . A A .  13 LYS C    1 1 
        5  4000 1 1 13 LYS CA   C -10.179   0.349  -2.219 1.00 . A A .  13 LYS CA   1 1 
        5  4001 1 1 13 LYS CB   C -10.928   1.675  -2.057 1.00 . A A .  13 LYS CB   1 1 
        5  4002 1 1 13 LYS CD   C -12.719   3.139  -3.003 1.00 . A A .  13 LYS CD   1 1 
        5  4003 1 1 13 LYS CE   C -13.719   3.313  -4.149 1.00 . A A .  13 LYS CE   1 1 
        5  4004 1 1 13 LYS CG   C -11.938   1.838  -3.195 1.00 . A A .  13 LYS CG   1 1 
        5  4005 1 1 13 LYS H    H  -9.227   0.807  -0.375 1.00 . A A .  13 LYS H    1 1 
        5  4006 1 1 13 LYS HA   H -10.902  -0.452  -2.256 1.00 . A A .  13 LYS HA   1 1 
        5  4007 1 1 13 LYS HB2  H -11.447   1.682  -1.109 1.00 . A A .  13 LYS HB2  1 1 
        5  4008 1 1 13 LYS HB3  H -10.225   2.491  -2.088 1.00 . A A .  13 LYS HB3  1 1 
        5  4009 1 1 13 LYS HD2  H -13.250   3.105  -2.063 1.00 . A A .  13 LYS HD2  1 1 
        5  4010 1 1 13 LYS HD3  H -12.033   3.973  -2.998 1.00 . A A .  13 LYS HD3  1 1 
        5  4011 1 1 13 LYS HE2  H -14.234   4.255  -4.037 1.00 . A A .  13 LYS HE2  1 1 
        5  4012 1 1 13 LYS HE3  H -13.193   3.299  -5.092 1.00 . A A .  13 LYS HE3  1 1 
        5  4013 1 1 13 LYS HG2  H -11.417   1.868  -4.140 1.00 . A A .  13 LYS HG2  1 1 
        5  4014 1 1 13 LYS HG3  H -12.625   1.004  -3.189 1.00 . A A .  13 LYS HG3  1 1 
        5  4015 1 1 13 LYS HZ1  H -14.262   1.327  -4.462 1.00 . A A .  13 LYS HZ1  1 1 
        5  4016 1 1 13 LYS HZ2  H -15.519   2.440  -4.725 1.00 . A A .  13 LYS HZ2  1 1 
        5  4017 1 1 13 LYS HZ3  H -15.038   2.055  -3.141 1.00 . A A .  13 LYS HZ3  1 1 
        5  4018 1 1 13 LYS N    N  -9.289   0.128  -1.086 1.00 . A A .  13 LYS N    1 1 
        5  4019 1 1 13 LYS NZ   N -14.710   2.200  -4.116 1.00 . A A .  13 LYS NZ   1 1 
        5  4020 1 1 13 LYS O    O  -9.857  -0.139  -4.548 1.00 . A A .  13 LYS O    1 1 
        5  4021 1 1 14 LEU C    C  -7.004  -0.358  -5.203 1.00 . A A .  14 LEU C    1 1 
        5  4022 1 1 14 LEU CA   C  -7.362   1.039  -4.701 1.00 . A A .  14 LEU CA   1 1 
        5  4023 1 1 14 LEU CB   C  -6.062   1.783  -4.361 1.00 . A A .  14 LEU CB   1 1 
        5  4024 1 1 14 LEU CD1  C  -5.108   3.948  -3.439 1.00 . A A .  14 LEU CD1  1 1 
        5  4025 1 1 14 LEU CD2  C  -6.699   4.003  -5.382 1.00 . A A .  14 LEU CD2  1 1 
        5  4026 1 1 14 LEU CG   C  -6.348   3.272  -4.074 1.00 . A A .  14 LEU CG   1 1 
        5  4027 1 1 14 LEU H    H  -7.872   1.348  -2.660 1.00 . A A .  14 LEU H    1 1 
        5  4028 1 1 14 LEU HA   H  -7.893   1.569  -5.473 1.00 . A A .  14 LEU HA   1 1 
        5  4029 1 1 14 LEU HB2  H  -5.618   1.328  -3.493 1.00 . A A .  14 LEU HB2  1 1 
        5  4030 1 1 14 LEU HB3  H  -5.376   1.702  -5.191 1.00 . A A .  14 LEU HB3  1 1 
        5  4031 1 1 14 LEU HD11 H  -5.437   4.739  -2.779 1.00 . A A .  14 LEU HD11 1 1 
        5  4032 1 1 14 LEU HD12 H  -4.480   4.367  -4.213 1.00 . A A .  14 LEU HD12 1 1 
        5  4033 1 1 14 LEU HD13 H  -4.537   3.231  -2.874 1.00 . A A .  14 LEU HD13 1 1 
        5  4034 1 1 14 LEU HD21 H  -6.535   5.063  -5.255 1.00 . A A .  14 LEU HD21 1 1 
        5  4035 1 1 14 LEU HD22 H  -7.733   3.833  -5.630 1.00 . A A .  14 LEU HD22 1 1 
        5  4036 1 1 14 LEU HD23 H  -6.066   3.638  -6.179 1.00 . A A .  14 LEU HD23 1 1 
        5  4037 1 1 14 LEU HG   H  -7.182   3.345  -3.388 1.00 . A A .  14 LEU HG   1 1 
        5  4038 1 1 14 LEU N    N  -8.192   0.953  -3.497 1.00 . A A .  14 LEU N    1 1 
        5  4039 1 1 14 LEU O    O  -7.105  -0.640  -6.396 1.00 . A A .  14 LEU O    1 1 
        5  4040 1 1 15 LEU C    C  -7.521  -3.375  -5.109 1.00 . A A .  15 LEU C    1 1 
        5  4041 1 1 15 LEU CA   C  -6.274  -2.611  -4.655 1.00 . A A .  15 LEU CA   1 1 
        5  4042 1 1 15 LEU CB   C  -5.589  -3.329  -3.484 1.00 . A A .  15 LEU CB   1 1 
        5  4043 1 1 15 LEU CD1  C  -3.968  -1.417  -3.377 1.00 . A A .  15 LEU CD1  1 1 
        5  4044 1 1 15 LEU CD2  C  -3.444  -3.548  -2.205 1.00 . A A .  15 LEU CD2  1 1 
        5  4045 1 1 15 LEU CG   C  -4.103  -2.938  -3.441 1.00 . A A .  15 LEU CG   1 1 
        5  4046 1 1 15 LEU H    H  -6.566  -0.958  -3.341 1.00 . A A .  15 LEU H    1 1 
        5  4047 1 1 15 LEU HA   H  -5.588  -2.578  -5.489 1.00 . A A .  15 LEU HA   1 1 
        5  4048 1 1 15 LEU HB2  H  -6.065  -3.043  -2.559 1.00 . A A .  15 LEU HB2  1 1 
        5  4049 1 1 15 LEU HB3  H  -5.671  -4.399  -3.617 1.00 . A A .  15 LEU HB3  1 1 
        5  4050 1 1 15 LEU HD11 H  -2.949  -1.157  -3.134 1.00 . A A .  15 LEU HD11 1 1 
        5  4051 1 1 15 LEU HD12 H  -4.626  -1.036  -2.619 1.00 . A A .  15 LEU HD12 1 1 
        5  4052 1 1 15 LEU HD13 H  -4.231  -0.988  -4.329 1.00 . A A .  15 LEU HD13 1 1 
        5  4053 1 1 15 LEU HD21 H  -2.482  -3.079  -2.043 1.00 . A A .  15 LEU HD21 1 1 
        5  4054 1 1 15 LEU HD22 H  -3.310  -4.607  -2.354 1.00 . A A .  15 LEU HD22 1 1 
        5  4055 1 1 15 LEU HD23 H  -4.075  -3.380  -1.344 1.00 . A A .  15 LEU HD23 1 1 
        5  4056 1 1 15 LEU HG   H  -3.609  -3.305  -4.331 1.00 . A A .  15 LEU HG   1 1 
        5  4057 1 1 15 LEU N    N  -6.613  -1.235  -4.286 1.00 . A A .  15 LEU N    1 1 
        5  4058 1 1 15 LEU O    O  -7.464  -4.196  -6.023 1.00 . A A .  15 LEU O    1 1 
        5  4059 1 1 16 ASP C    C -10.310  -3.483  -6.219 1.00 . A A .  16 ASP C    1 1 
        5  4060 1 1 16 ASP CA   C  -9.898  -3.777  -4.778 1.00 . A A .  16 ASP CA   1 1 
        5  4061 1 1 16 ASP CB   C -10.997  -3.302  -3.828 1.00 . A A .  16 ASP CB   1 1 
        5  4062 1 1 16 ASP CG   C -10.754  -3.862  -2.431 1.00 . A A .  16 ASP CG   1 1 
        5  4063 1 1 16 ASP H    H  -8.627  -2.446  -3.727 1.00 . A A .  16 ASP H    1 1 
        5  4064 1 1 16 ASP HA   H  -9.769  -4.842  -4.659 1.00 . A A .  16 ASP HA   1 1 
        5  4065 1 1 16 ASP HB2  H -10.994  -2.222  -3.789 1.00 . A A .  16 ASP HB2  1 1 
        5  4066 1 1 16 ASP HB3  H -11.955  -3.644  -4.188 1.00 . A A .  16 ASP HB3  1 1 
        5  4067 1 1 16 ASP N    N  -8.643  -3.104  -4.455 1.00 . A A .  16 ASP N    1 1 
        5  4068 1 1 16 ASP O    O -10.831  -4.354  -6.918 1.00 . A A .  16 ASP O    1 1 
        5  4069 1 1 16 ASP OD1  O  -9.935  -4.757  -2.307 1.00 . A A .  16 ASP OD1  1 1 
        5  4070 1 1 16 ASP OD2  O -11.389  -3.385  -1.504 1.00 . A A .  16 ASP OD2  1 1 
        5  4071 1 1 17 ASP C    C  -9.568  -2.611  -9.033 1.00 . A A .  17 ASP C    1 1 
        5  4072 1 1 17 ASP CA   C -10.425  -1.859  -8.018 1.00 . A A .  17 ASP CA   1 1 
        5  4073 1 1 17 ASP CB   C -10.233  -0.353  -8.197 1.00 . A A .  17 ASP CB   1 1 
        5  4074 1 1 17 ASP CG   C -11.313   0.405  -7.434 1.00 . A A .  17 ASP CG   1 1 
        5  4075 1 1 17 ASP H    H  -9.657  -1.602  -6.060 1.00 . A A .  17 ASP H    1 1 
        5  4076 1 1 17 ASP HA   H -11.462  -2.099  -8.195 1.00 . A A .  17 ASP HA   1 1 
        5  4077 1 1 17 ASP HB2  H  -9.261  -0.069  -7.821 1.00 . A A .  17 ASP HB2  1 1 
        5  4078 1 1 17 ASP HB3  H -10.296  -0.106  -9.247 1.00 . A A .  17 ASP HB3  1 1 
        5  4079 1 1 17 ASP N    N -10.075  -2.256  -6.659 1.00 . A A .  17 ASP N    1 1 
        5  4080 1 1 17 ASP O    O  -9.826  -2.562 -10.235 1.00 . A A .  17 ASP O    1 1 
        5  4081 1 1 17 ASP OD1  O -12.276  -0.226  -7.025 1.00 . A A .  17 ASP OD1  1 1 
        5  4082 1 1 17 ASP OD2  O -11.166   1.604  -7.273 1.00 . A A .  17 ASP OD2  1 1 
        5  4083 1 1 18 SER C    C  -8.388  -5.113 -10.181 1.00 . A A .  18 SER C    1 1 
        5  4084 1 1 18 SER CA   C  -7.639  -4.038  -9.413 1.00 . A A .  18 SER CA   1 1 
        5  4085 1 1 18 SER CB   C  -6.541  -4.695  -8.581 1.00 . A A .  18 SER CB   1 1 
        5  4086 1 1 18 SER H    H  -8.377  -3.289  -7.577 1.00 . A A .  18 SER H    1 1 
        5  4087 1 1 18 SER HA   H  -7.195  -3.364 -10.112 1.00 . A A .  18 SER HA   1 1 
        5  4088 1 1 18 SER HB2  H  -5.792  -5.114  -9.229 1.00 . A A .  18 SER HB2  1 1 
        5  4089 1 1 18 SER HB3  H  -6.093  -3.951  -7.946 1.00 . A A .  18 SER HB3  1 1 
        5  4090 1 1 18 SER HG   H  -7.401  -6.427  -8.377 1.00 . A A .  18 SER HG   1 1 
        5  4091 1 1 18 SER N    N  -8.540  -3.293  -8.543 1.00 . A A .  18 SER N    1 1 
        5  4092 1 1 18 SER O    O  -7.918  -5.602 -11.208 1.00 . A A .  18 SER O    1 1 
        5  4093 1 1 18 SER OG   O  -7.110  -5.727  -7.788 1.00 . A A .  18 SER OG   1 1 
        5  4094 1 1 19 SER C    C -11.143  -5.915 -11.484 1.00 . A A .  19 SER C    1 1 
        5  4095 1 1 19 SER CA   C -10.364  -6.504 -10.318 1.00 . A A .  19 SER CA   1 1 
        5  4096 1 1 19 SER CB   C -11.336  -7.110  -9.306 1.00 . A A .  19 SER CB   1 1 
        5  4097 1 1 19 SER H    H  -9.860  -5.049  -8.853 1.00 . A A .  19 SER H    1 1 
        5  4098 1 1 19 SER HA   H  -9.721  -7.275 -10.693 1.00 . A A .  19 SER HA   1 1 
        5  4099 1 1 19 SER HB2  H -11.924  -6.327  -8.855 1.00 . A A .  19 SER HB2  1 1 
        5  4100 1 1 19 SER HB3  H -11.994  -7.805  -9.811 1.00 . A A .  19 SER HB3  1 1 
        5  4101 1 1 19 SER HG   H -10.889  -7.443  -7.442 1.00 . A A .  19 SER HG   1 1 
        5  4102 1 1 19 SER N    N  -9.549  -5.477  -9.674 1.00 . A A .  19 SER N    1 1 
        5  4103 1 1 19 SER O    O -11.661  -6.639 -12.334 1.00 . A A .  19 SER O    1 1 
        5  4104 1 1 19 SER OG   O -10.601  -7.783  -8.292 1.00 . A A .  19 SER OG   1 1 
        5  4105 1 1 20 SER C    C -11.033  -3.805 -13.837 1.00 . A A .  20 SER C    1 1 
        5  4106 1 1 20 SER CA   C -11.907  -3.893 -12.590 1.00 . A A .  20 SER CA   1 1 
        5  4107 1 1 20 SER CB   C -12.296  -2.487 -12.134 1.00 . A A .  20 SER CB   1 1 
        5  4108 1 1 20 SER H    H -10.757  -4.088 -10.819 1.00 . A A .  20 SER H    1 1 
        5  4109 1 1 20 SER HA   H -12.807  -4.439 -12.835 1.00 . A A .  20 SER HA   1 1 
        5  4110 1 1 20 SER HB2  H -11.409  -1.901 -11.966 1.00 . A A .  20 SER HB2  1 1 
        5  4111 1 1 20 SER HB3  H -12.897  -2.015 -12.900 1.00 . A A .  20 SER HB3  1 1 
        5  4112 1 1 20 SER HG   H -13.777  -3.166 -11.071 1.00 . A A .  20 SER HG   1 1 
        5  4113 1 1 20 SER N    N -11.206  -4.597 -11.520 1.00 . A A .  20 SER N    1 1 
        5  4114 1 1 20 SER O    O  -9.805  -3.779 -13.746 1.00 . A A .  20 SER O    1 1 
        5  4115 1 1 20 SER OG   O -13.035  -2.575 -10.922 1.00 . A A .  20 SER OG   1 1 
        5  4116 2 1  1 LYS C    C -10.375  -2.254 -16.438 1.00 . B B .   1 LYS C    1 1 
        5  4117 2 1  1 LYS CA   C -10.940  -3.658 -16.257 1.00 . B B .   1 LYS CA   1 1 
        5  4118 2 1  1 LYS CB   C -11.861  -3.991 -17.432 1.00 . B B .   1 LYS CB   1 1 
        5  4119 2 1  1 LYS CD   C -13.160  -5.803 -18.559 1.00 . B B .   1 LYS CD   1 1 
        5  4120 2 1  1 LYS CE   C -13.510  -7.291 -18.529 1.00 . B B .   1 LYS CE   1 1 
        5  4121 2 1  1 LYS CG   C -12.251  -5.469 -17.374 1.00 . B B .   1 LYS CG   1 1 
        5  4122 2 1  1 LYS H1   H -12.651  -3.771 -15.011 1.00 . B B .   1 LYS H1   1 1 
        5  4123 2 1  1 LYS HA   H -10.125  -4.361 -16.238 1.00 . B B .   1 LYS HA   1 1 
        5  4124 2 1  1 LYS HB2  H -12.751  -3.380 -17.377 1.00 . B B .   1 LYS HB2  1 1 
        5  4125 2 1  1 LYS HB3  H -11.346  -3.794 -18.360 1.00 . B B .   1 LYS HB3  1 1 
        5  4126 2 1  1 LYS HD2  H -14.065  -5.216 -18.494 1.00 . B B .   1 LYS HD2  1 1 
        5  4127 2 1  1 LYS HD3  H -12.648  -5.573 -19.481 1.00 . B B .   1 LYS HD3  1 1 
        5  4128 2 1  1 LYS HE2  H -14.100  -7.540 -19.398 1.00 . B B .   1 LYS HE2  1 1 
        5  4129 2 1  1 LYS HE3  H -12.602  -7.874 -18.532 1.00 . B B .   1 LYS HE3  1 1 
        5  4130 2 1  1 LYS HG2  H -11.361  -6.078 -17.418 1.00 . B B .   1 LYS HG2  1 1 
        5  4131 2 1  1 LYS HG3  H -12.779  -5.666 -16.453 1.00 . B B .   1 LYS HG3  1 1 
        5  4132 2 1  1 LYS HZ1  H -13.660  -7.555 -16.469 1.00 . B B .   1 LYS HZ1  1 1 
        5  4133 2 1  1 LYS HZ2  H -14.705  -8.543 -17.373 1.00 . B B .   1 LYS HZ2  1 1 
        5  4134 2 1  1 LYS HZ3  H -15.048  -6.891 -17.183 1.00 . B B .   1 LYS HZ3  1 1 
        5  4135 2 1  1 LYS N    N -11.671  -3.753 -14.999 1.00 . B B .   1 LYS N    1 1 
        5  4136 2 1  1 LYS NZ   N -14.290  -7.593 -17.296 1.00 . B B .   1 LYS NZ   1 1 
        5  4137 2 1  1 LYS O    O  -9.906  -1.894 -17.516 1.00 . B B .   1 LYS O    1 1 
        5  4138 2 1  2 ASN C    C  -8.424  -0.053 -15.622 1.00 . B B .   2 ASN C    1 1 
        5  4139 2 1  2 ASN CA   C  -9.945  -0.091 -15.418 1.00 . B B .   2 ASN CA   1 1 
        5  4140 2 1  2 ASN CB   C -10.317   0.617 -14.109 1.00 . B B .   2 ASN CB   1 1 
        5  4141 2 1  2 ASN CG   C  -9.721  -0.127 -12.918 1.00 . B B .   2 ASN CG   1 1 
        5  4142 2 1  2 ASN H    H -10.830  -1.810 -14.546 1.00 . B B .   2 ASN H    1 1 
        5  4143 2 1  2 ASN HA   H -10.429   0.415 -16.235 1.00 . B B .   2 ASN HA   1 1 
        5  4144 2 1  2 ASN HB2  H  -9.934   1.622 -14.121 1.00 . B B .   2 ASN HB2  1 1 
        5  4145 2 1  2 ASN HB3  H -11.393   0.646 -14.011 1.00 . B B .   2 ASN HB3  1 1 
        5  4146 2 1  2 ASN HD21 H  -9.843   1.435 -11.697 1.00 . B B .   2 ASN HD21 1 1 
        5  4147 2 1  2 ASN HD22 H  -9.200   0.024 -11.006 1.00 . B B .   2 ASN HD22 1 1 
        5  4148 2 1  2 ASN N    N -10.437  -1.464 -15.373 1.00 . B B .   2 ASN N    1 1 
        5  4149 2 1  2 ASN ND2  N  -9.572   0.496 -11.780 1.00 . B B .   2 ASN ND2  1 1 
        5  4150 2 1  2 ASN O    O  -7.713  -0.952 -15.176 1.00 . B B .   2 ASN O    1 1 
        5  4151 2 1  2 ASN OD1  O  -9.391  -1.309 -13.023 1.00 . B B .   2 ASN OD1  1 1 
        5  4152 2 1  3 PRO C    C  -5.652   1.302 -15.219 1.00 . B B .   3 PRO C    1 1 
        5  4153 2 1  3 PRO CA   C  -6.437   1.105 -16.520 1.00 . B B .   3 PRO CA   1 1 
        5  4154 2 1  3 PRO CB   C  -6.328   2.334 -17.442 1.00 . B B .   3 PRO CB   1 1 
        5  4155 2 1  3 PRO CD   C  -8.655   2.100 -16.864 1.00 . B B .   3 PRO CD   1 1 
        5  4156 2 1  3 PRO CG   C  -7.568   3.123 -17.175 1.00 . B B .   3 PRO CG   1 1 
        5  4157 2 1  3 PRO HA   H  -6.070   0.233 -17.037 1.00 . B B .   3 PRO HA   1 1 
        5  4158 2 1  3 PRO HB2  H  -5.446   2.917 -17.202 1.00 . B B .   3 PRO HB2  1 1 
        5  4159 2 1  3 PRO HB3  H  -6.302   2.027 -18.478 1.00 . B B .   3 PRO HB3  1 1 
        5  4160 2 1  3 PRO HD2  H  -9.367   2.505 -16.161 1.00 . B B .   3 PRO HD2  1 1 
        5  4161 2 1  3 PRO HD3  H  -9.153   1.785 -17.771 1.00 . B B .   3 PRO HD3  1 1 
        5  4162 2 1  3 PRO HG2  H  -7.416   3.780 -16.326 1.00 . B B .   3 PRO HG2  1 1 
        5  4163 2 1  3 PRO HG3  H  -7.846   3.700 -18.046 1.00 . B B .   3 PRO HG3  1 1 
        5  4164 2 1  3 PRO N    N  -7.908   0.969 -16.276 1.00 . B B .   3 PRO N    1 1 
        5  4165 2 1  3 PRO O    O  -4.444   1.075 -15.174 1.00 . B B .   3 PRO O    1 1 
        5  4166 2 1  4 GLU C    C  -5.170   0.642 -12.304 1.00 . B B .   4 GLU C    1 1 
        5  4167 2 1  4 GLU CA   C  -5.719   1.951 -12.871 1.00 . B B .   4 GLU CA   1 1 
        5  4168 2 1  4 GLU CB   C  -6.735   2.549 -11.893 1.00 . B B .   4 GLU CB   1 1 
        5  4169 2 1  4 GLU CD   C  -6.006   4.905 -12.349 1.00 . B B .   4 GLU CD   1 1 
        5  4170 2 1  4 GLU CG   C  -7.178   3.928 -12.392 1.00 . B B .   4 GLU CG   1 1 
        5  4171 2 1  4 GLU H    H  -7.313   1.887 -14.267 1.00 . B B .   4 GLU H    1 1 
        5  4172 2 1  4 GLU HA   H  -4.902   2.646 -12.996 1.00 . B B .   4 GLU HA   1 1 
        5  4173 2 1  4 GLU HB2  H  -7.594   1.898 -11.825 1.00 . B B .   4 GLU HB2  1 1 
        5  4174 2 1  4 GLU HB3  H  -6.281   2.651 -10.918 1.00 . B B .   4 GLU HB3  1 1 
        5  4175 2 1  4 GLU HG2  H  -7.535   3.843 -13.407 1.00 . B B .   4 GLU HG2  1 1 
        5  4176 2 1  4 GLU HG3  H  -7.973   4.298 -11.763 1.00 . B B .   4 GLU HG3  1 1 
        5  4177 2 1  4 GLU N    N  -6.352   1.723 -14.169 1.00 . B B .   4 GLU N    1 1 
        5  4178 2 1  4 GLU O    O  -4.324   0.643 -11.407 1.00 . B B .   4 GLU O    1 1 
        5  4179 2 1  4 GLU OE1  O  -5.058   4.632 -11.630 1.00 . B B .   4 GLU OE1  1 1 
        5  4180 2 1  4 GLU OE2  O  -6.073   5.911 -13.037 1.00 . B B .   4 GLU OE2  1 1 
        5  4181 2 1  5 ALA C    C  -3.700  -1.922 -12.553 1.00 . B B .   5 ALA C    1 1 
        5  4182 2 1  5 ALA CA   C  -5.211  -1.785 -12.381 1.00 . B B .   5 ALA CA   1 1 
        5  4183 2 1  5 ALA CB   C  -5.924  -2.878 -13.180 1.00 . B B .   5 ALA CB   1 1 
        5  4184 2 1  5 ALA H    H  -6.323  -0.415 -13.550 1.00 . B B .   5 ALA H    1 1 
        5  4185 2 1  5 ALA HA   H  -5.459  -1.897 -11.336 1.00 . B B .   5 ALA HA   1 1 
        5  4186 2 1  5 ALA HB1  H  -6.980  -2.656 -13.230 1.00 . B B .   5 ALA HB1  1 1 
        5  4187 2 1  5 ALA HB2  H  -5.777  -3.833 -12.697 1.00 . B B .   5 ALA HB2  1 1 
        5  4188 2 1  5 ALA HB3  H  -5.517  -2.915 -14.180 1.00 . B B .   5 ALA HB3  1 1 
        5  4189 2 1  5 ALA N    N  -5.651  -0.473 -12.838 1.00 . B B .   5 ALA N    1 1 
        5  4190 2 1  5 ALA O    O  -3.031  -2.586 -11.762 1.00 . B B .   5 ALA O    1 1 
        5  4191 2 1  6 GLU C    C  -0.962  -0.724 -12.680 1.00 . B B .   6 GLU C    1 1 
        5  4192 2 1  6 GLU CA   C  -1.736  -1.338 -13.846 1.00 . B B .   6 GLU CA   1 1 
        5  4193 2 1  6 GLU CB   C  -1.406  -0.577 -15.132 1.00 . B B .   6 GLU CB   1 1 
        5  4194 2 1  6 GLU CD   C  -1.715  -0.552 -17.614 1.00 . B B .   6 GLU CD   1 1 
        5  4195 2 1  6 GLU CG   C  -1.979  -1.333 -16.332 1.00 . B B .   6 GLU CG   1 1 
        5  4196 2 1  6 GLU H    H  -3.748  -0.766 -14.183 1.00 . B B .   6 GLU H    1 1 
        5  4197 2 1  6 GLU HA   H  -1.436  -2.369 -13.963 1.00 . B B .   6 GLU HA   1 1 
        5  4198 2 1  6 GLU HB2  H  -1.841   0.411 -15.086 1.00 . B B .   6 GLU HB2  1 1 
        5  4199 2 1  6 GLU HB3  H  -0.335  -0.497 -15.238 1.00 . B B .   6 GLU HB3  1 1 
        5  4200 2 1  6 GLU HG2  H  -1.512  -2.305 -16.399 1.00 . B B .   6 GLU HG2  1 1 
        5  4201 2 1  6 GLU HG3  H  -3.045  -1.457 -16.202 1.00 . B B .   6 GLU HG3  1 1 
        5  4202 2 1  6 GLU N    N  -3.168  -1.285 -13.587 1.00 . B B .   6 GLU N    1 1 
        5  4203 2 1  6 GLU O    O   0.116  -1.198 -12.320 1.00 . B B .   6 GLU O    1 1 
        5  4204 2 1  6 GLU OE1  O  -1.149   0.525 -17.522 1.00 . B B .   6 GLU OE1  1 1 
        5  4205 2 1  6 GLU OE2  O  -2.082  -1.041 -18.669 1.00 . B B .   6 GLU OE2  1 1 
        5  4206 2 1  7 GLU C    C  -0.727   0.043  -9.798 1.00 . B B .   7 GLU C    1 1 
        5  4207 2 1  7 GLU CA   C  -0.853   1.008 -10.977 1.00 . B B .   7 GLU CA   1 1 
        5  4208 2 1  7 GLU CB   C  -1.660   2.242 -10.553 1.00 . B B .   7 GLU CB   1 1 
        5  4209 2 1  7 GLU CD   C   0.396   3.574 -10.036 1.00 . B B .   7 GLU CD   1 1 
        5  4210 2 1  7 GLU CG   C  -0.903   3.010  -9.464 1.00 . B B .   7 GLU CG   1 1 
        5  4211 2 1  7 GLU H    H  -2.371   0.679 -12.424 1.00 . B B .   7 GLU H    1 1 
        5  4212 2 1  7 GLU HA   H   0.132   1.318 -11.287 1.00 . B B .   7 GLU HA   1 1 
        5  4213 2 1  7 GLU HB2  H  -1.812   2.885 -11.409 1.00 . B B .   7 GLU HB2  1 1 
        5  4214 2 1  7 GLU HB3  H  -2.618   1.927 -10.167 1.00 . B B .   7 GLU HB3  1 1 
        5  4215 2 1  7 GLU HG2  H  -1.520   3.822  -9.107 1.00 . B B .   7 GLU HG2  1 1 
        5  4216 2 1  7 GLU HG3  H  -0.675   2.348  -8.642 1.00 . B B .   7 GLU HG3  1 1 
        5  4217 2 1  7 GLU N    N  -1.513   0.338 -12.097 1.00 . B B .   7 GLU N    1 1 
        5  4218 2 1  7 GLU O    O   0.303  -0.003  -9.126 1.00 . B B .   7 GLU O    1 1 
        5  4219 2 1  7 GLU OE1  O   1.298   3.844  -9.261 1.00 . B B .   7 GLU OE1  1 1 
        5  4220 2 1  7 GLU OE2  O   0.465   3.729 -11.245 1.00 . B B .   7 GLU OE2  1 1 
        5  4221 2 1  8 ILE C    C  -0.666  -2.753  -8.706 1.00 . B B .   8 ILE C    1 1 
        5  4222 2 1  8 ILE CA   C  -1.768  -1.717  -8.469 1.00 . B B .   8 ILE CA   1 1 
        5  4223 2 1  8 ILE CB   C  -3.141  -2.405  -8.344 1.00 . B B .   8 ILE CB   1 1 
        5  4224 2 1  8 ILE CD1  C  -4.085  -0.079  -8.216 1.00 . B B .   8 ILE CD1  1 1 
        5  4225 2 1  8 ILE CG1  C  -4.115  -1.476  -7.602 1.00 . B B .   8 ILE CG1  1 1 
        5  4226 2 1  8 ILE CG2  C  -3.002  -3.721  -7.554 1.00 . B B .   8 ILE CG2  1 1 
        5  4227 2 1  8 ILE H    H  -2.574  -0.659 -10.142 1.00 . B B .   8 ILE H    1 1 
        5  4228 2 1  8 ILE HA   H  -1.552  -1.203  -7.541 1.00 . B B .   8 ILE HA   1 1 
        5  4229 2 1  8 ILE HB   H  -3.526  -2.617  -9.331 1.00 . B B .   8 ILE HB   1 1 
        5  4230 2 1  8 ILE HD11 H  -3.187   0.434  -7.902 1.00 . B B .   8 ILE HD11 1 1 
        5  4231 2 1  8 ILE HD12 H  -4.950   0.476  -7.887 1.00 . B B .   8 ILE HD12 1 1 
        5  4232 2 1  8 ILE HD13 H  -4.099  -0.163  -9.286 1.00 . B B .   8 ILE HD13 1 1 
        5  4233 2 1  8 ILE HG12 H  -5.114  -1.874  -7.672 1.00 . B B .   8 ILE HG12 1 1 
        5  4234 2 1  8 ILE HG13 H  -3.826  -1.416  -6.566 1.00 . B B .   8 ILE HG13 1 1 
        5  4235 2 1  8 ILE HG21 H  -2.293  -3.585  -6.750 1.00 . B B .   8 ILE HG21 1 1 
        5  4236 2 1  8 ILE HG22 H  -2.648  -4.497  -8.216 1.00 . B B .   8 ILE HG22 1 1 
        5  4237 2 1  8 ILE HG23 H  -3.954  -4.008  -7.144 1.00 . B B .   8 ILE HG23 1 1 
        5  4238 2 1  8 ILE N    N  -1.776  -0.738  -9.563 1.00 . B B .   8 ILE N    1 1 
        5  4239 2 1  8 ILE O    O   0.007  -3.184  -7.773 1.00 . B B .   8 ILE O    1 1 
        5  4240 2 1  9 THR C    C   1.893  -3.637  -9.891 1.00 . B B .   9 THR C    1 1 
        5  4241 2 1  9 THR CA   C   0.510  -4.161 -10.276 1.00 . B B .   9 THR CA   1 1 
        5  4242 2 1  9 THR CB   C   0.469  -4.454 -11.777 1.00 . B B .   9 THR CB   1 1 
        5  4243 2 1  9 THR CG2  C   1.552  -5.475 -12.133 1.00 . B B .   9 THR CG2  1 1 
        5  4244 2 1  9 THR H    H  -1.075  -2.804 -10.660 1.00 . B B .   9 THR H    1 1 
        5  4245 2 1  9 THR HA   H   0.307  -5.070  -9.732 1.00 . B B .   9 THR HA   1 1 
        5  4246 2 1  9 THR HB   H   0.644  -3.543 -12.327 1.00 . B B .   9 THR HB   1 1 
        5  4247 2 1  9 THR HG1  H  -0.677  -5.842 -12.511 1.00 . B B .   9 THR HG1  1 1 
        5  4248 2 1  9 THR HG21 H   1.486  -6.319 -11.463 1.00 . B B .   9 THR HG21 1 1 
        5  4249 2 1  9 THR HG22 H   2.524  -5.015 -12.040 1.00 . B B .   9 THR HG22 1 1 
        5  4250 2 1  9 THR HG23 H   1.407  -5.811 -13.149 1.00 . B B .   9 THR HG23 1 1 
        5  4251 2 1  9 THR N    N  -0.501  -3.164  -9.952 1.00 . B B .   9 THR N    1 1 
        5  4252 2 1  9 THR O    O   2.715  -4.362  -9.321 1.00 . B B .   9 THR O    1 1 
        5  4253 2 1  9 THR OG1  O  -0.807  -4.977 -12.116 1.00 . B B .   9 THR OG1  1 1 
        5  4254 2 1 10 ARG C    C   3.609  -1.779  -8.330 1.00 . B B .  10 ARG C    1 1 
        5  4255 2 1 10 ARG CA   C   3.423  -1.761  -9.848 1.00 . B B .  10 ARG CA   1 1 
        5  4256 2 1 10 ARG CB   C   3.476  -0.321 -10.359 1.00 . B B .  10 ARG CB   1 1 
        5  4257 2 1 10 ARG CD   C   4.923   1.710 -10.572 1.00 . B B .  10 ARG CD   1 1 
        5  4258 2 1 10 ARG CG   C   4.887   0.240 -10.152 1.00 . B B .  10 ARG CG   1 1 
        5  4259 2 1 10 ARG CZ   C   4.693   2.939  -8.493 1.00 . B B .  10 ARG CZ   1 1 
        5  4260 2 1 10 ARG H    H   1.451  -1.830 -10.628 1.00 . B B .  10 ARG H    1 1 
        5  4261 2 1 10 ARG HA   H   4.216  -2.329 -10.310 1.00 . B B .  10 ARG HA   1 1 
        5  4262 2 1 10 ARG HB2  H   3.230  -0.302 -11.411 1.00 . B B .  10 ARG HB2  1 1 
        5  4263 2 1 10 ARG HB3  H   2.767   0.282  -9.811 1.00 . B B .  10 ARG HB3  1 1 
        5  4264 2 1 10 ARG HD2  H   5.946   2.052 -10.588 1.00 . B B .  10 ARG HD2  1 1 
        5  4265 2 1 10 ARG HD3  H   4.500   1.807 -11.562 1.00 . B B .  10 ARG HD3  1 1 
        5  4266 2 1 10 ARG HE   H   3.228   2.768  -9.848 1.00 . B B .  10 ARG HE   1 1 
        5  4267 2 1 10 ARG HG2  H   5.158   0.157  -9.109 1.00 . B B .  10 ARG HG2  1 1 
        5  4268 2 1 10 ARG HG3  H   5.587  -0.320 -10.752 1.00 . B B .  10 ARG HG3  1 1 
        5  4269 2 1 10 ARG HH11 H   3.053   3.912  -7.889 1.00 . B B .  10 ARG HH11 1 1 
        5  4270 2 1 10 ARG HH12 H   4.404   3.978  -6.807 1.00 . B B .  10 ARG HH12 1 1 
        5  4271 2 1 10 ARG HH21 H   6.460   2.061  -8.839 1.00 . B B .  10 ARG HH21 1 1 
        5  4272 2 1 10 ARG HH22 H   6.335   2.930  -7.346 1.00 . B B .  10 ARG HH22 1 1 
        5  4273 2 1 10 ARG N    N   2.142  -2.368 -10.183 1.00 . B B .  10 ARG N    1 1 
        5  4274 2 1 10 ARG NE   N   4.154   2.523  -9.635 1.00 . B B .  10 ARG NE   1 1 
        5  4275 2 1 10 ARG NH1  N   3.995   3.666  -7.665 1.00 . B B .  10 ARG NH1  1 1 
        5  4276 2 1 10 ARG NH2  N   5.925   2.619  -8.202 1.00 . B B .  10 ARG NH2  1 1 
        5  4277 2 1 10 ARG O    O   4.701  -2.035  -7.828 1.00 . B B .  10 ARG O    1 1 
        5  4278 2 1 11 CYS C    C   3.127  -2.819  -5.620 1.00 . B B .  11 CYS C    1 1 
        5  4279 2 1 11 CYS CA   C   2.592  -1.489  -6.143 1.00 . B B .  11 CYS CA   1 1 
        5  4280 2 1 11 CYS CB   C   1.201  -1.235  -5.563 1.00 . B B .  11 CYS CB   1 1 
        5  4281 2 1 11 CYS H    H   1.685  -1.298  -8.052 1.00 . B B .  11 CYS H    1 1 
        5  4282 2 1 11 CYS HA   H   3.252  -0.698  -5.828 1.00 . B B .  11 CYS HA   1 1 
        5  4283 2 1 11 CYS HB2  H   0.813  -0.305  -5.953 1.00 . B B .  11 CYS HB2  1 1 
        5  4284 2 1 11 CYS HB3  H   0.543  -2.041  -5.840 1.00 . B B .  11 CYS HB3  1 1 
        5  4285 2 1 11 CYS N    N   2.532  -1.498  -7.602 1.00 . B B .  11 CYS N    1 1 
        5  4286 2 1 11 CYS O    O   3.967  -2.857  -4.723 1.00 . B B .  11 CYS O    1 1 
        5  4287 2 1 11 CYS SG   S   1.312  -1.149  -3.757 1.00 . B B .  11 CYS SG   1 1 
        5  4288 2 1 12 LYS C    C   4.601  -5.366  -6.013 1.00 . B B .  12 LYS C    1 1 
        5  4289 2 1 12 LYS CA   C   3.103  -5.233  -5.777 1.00 . B B .  12 LYS CA   1 1 
        5  4290 2 1 12 LYS CB   C   2.359  -6.317  -6.550 1.00 . B B .  12 LYS CB   1 1 
        5  4291 2 1 12 LYS CD   C   0.149  -7.426  -6.877 1.00 . B B .  12 LYS CD   1 1 
        5  4292 2 1 12 LYS CE   C  -1.308  -7.468  -6.416 1.00 . B B .  12 LYS CE   1 1 
        5  4293 2 1 12 LYS CG   C   0.899  -6.347  -6.098 1.00 . B B .  12 LYS CG   1 1 
        5  4294 2 1 12 LYS H    H   1.988  -3.833  -6.916 1.00 . B B .  12 LYS H    1 1 
        5  4295 2 1 12 LYS HA   H   2.902  -5.353  -4.722 1.00 . B B .  12 LYS HA   1 1 
        5  4296 2 1 12 LYS HB2  H   2.406  -6.101  -7.608 1.00 . B B .  12 LYS HB2  1 1 
        5  4297 2 1 12 LYS HB3  H   2.814  -7.275  -6.356 1.00 . B B .  12 LYS HB3  1 1 
        5  4298 2 1 12 LYS HD2  H   0.188  -7.199  -7.932 1.00 . B B .  12 LYS HD2  1 1 
        5  4299 2 1 12 LYS HD3  H   0.609  -8.386  -6.698 1.00 . B B .  12 LYS HD3  1 1 
        5  4300 2 1 12 LYS HE2  H  -1.346  -7.700  -5.362 1.00 . B B .  12 LYS HE2  1 1 
        5  4301 2 1 12 LYS HE3  H  -1.769  -6.507  -6.590 1.00 . B B .  12 LYS HE3  1 1 
        5  4302 2 1 12 LYS HG2  H   0.854  -6.566  -5.041 1.00 . B B .  12 LYS HG2  1 1 
        5  4303 2 1 12 LYS HG3  H   0.444  -5.386  -6.286 1.00 . B B .  12 LYS HG3  1 1 
        5  4304 2 1 12 LYS HZ1  H  -1.354  -9.142  -7.653 1.00 . B B .  12 LYS HZ1  1 1 
        5  4305 2 1 12 LYS HZ2  H  -2.644  -8.064  -7.896 1.00 . B B .  12 LYS HZ2  1 1 
        5  4306 2 1 12 LYS HZ3  H  -2.625  -9.076  -6.532 1.00 . B B .  12 LYS HZ3  1 1 
        5  4307 2 1 12 LYS N    N   2.650  -3.914  -6.197 1.00 . B B .  12 LYS N    1 1 
        5  4308 2 1 12 LYS NZ   N  -2.038  -8.517  -7.182 1.00 . B B .  12 LYS NZ   1 1 
        5  4309 2 1 12 LYS O    O   5.320  -5.947  -5.202 1.00 . B B .  12 LYS O    1 1 
        5  4310 2 1 13 LYS C    C   7.316  -4.187  -6.378 1.00 . B B .  13 LYS C    1 1 
        5  4311 2 1 13 LYS CA   C   6.484  -4.879  -7.459 1.00 . B B .  13 LYS CA   1 1 
        5  4312 2 1 13 LYS CB   C   6.743  -4.213  -8.813 1.00 . B B .  13 LYS CB   1 1 
        5  4313 2 1 13 LYS CD   C   8.457  -3.763 -10.575 1.00 . B B .  13 LYS CD   1 1 
        5  4314 2 1 13 LYS CE   C   9.930  -3.919 -10.955 1.00 . B B .  13 LYS CE   1 1 
        5  4315 2 1 13 LYS CG   C   8.214  -4.384  -9.199 1.00 . B B .  13 LYS CG   1 1 
        5  4316 2 1 13 LYS H    H   4.440  -4.368  -7.742 1.00 . B B .  13 LYS H    1 1 
        5  4317 2 1 13 LYS HA   H   6.783  -5.915  -7.521 1.00 . B B .  13 LYS HA   1 1 
        5  4318 2 1 13 LYS HB2  H   6.116  -4.670  -9.565 1.00 . B B .  13 LYS HB2  1 1 
        5  4319 2 1 13 LYS HB3  H   6.514  -3.162  -8.746 1.00 . B B .  13 LYS HB3  1 1 
        5  4320 2 1 13 LYS HD2  H   7.839  -4.261 -11.309 1.00 . B B .  13 LYS HD2  1 1 
        5  4321 2 1 13 LYS HD3  H   8.204  -2.713 -10.545 1.00 . B B .  13 LYS HD3  1 1 
        5  4322 2 1 13 LYS HE2  H  10.109  -3.439 -11.906 1.00 . B B .  13 LYS HE2  1 1 
        5  4323 2 1 13 LYS HE3  H  10.548  -3.459 -10.198 1.00 . B B .  13 LYS HE3  1 1 
        5  4324 2 1 13 LYS HG2  H   8.838  -3.894  -8.467 1.00 . B B .  13 LYS HG2  1 1 
        5  4325 2 1 13 LYS HG3  H   8.457  -5.436  -9.232 1.00 . B B .  13 LYS HG3  1 1 
        5  4326 2 1 13 LYS HZ1  H  10.323  -5.779 -10.105 1.00 . B B .  13 LYS HZ1  1 1 
        5  4327 2 1 13 LYS HZ2  H  11.180  -5.478 -11.540 1.00 . B B .  13 LYS HZ2  1 1 
        5  4328 2 1 13 LYS HZ3  H   9.526  -5.857 -11.600 1.00 . B B .  13 LYS HZ3  1 1 
        5  4329 2 1 13 LYS N    N   5.065  -4.819  -7.127 1.00 . B B .  13 LYS N    1 1 
        5  4330 2 1 13 LYS NZ   N  10.265  -5.367 -11.059 1.00 . B B .  13 LYS NZ   1 1 
        5  4331 2 1 13 LYS O    O   8.407  -4.646  -6.038 1.00 . B B .  13 LYS O    1 1 
        5  4332 2 1 14 LEU C    C   7.744  -3.186  -3.581 1.00 . B B .  14 LEU C    1 1 
        5  4333 2 1 14 LEU CA   C   7.534  -2.325  -4.824 1.00 . B B .  14 LEU CA   1 1 
        5  4334 2 1 14 LEU CB   C   6.711  -1.090  -4.427 1.00 . B B .  14 LEU CB   1 1 
        5  4335 2 1 14 LEU CD1  C   5.605   1.019  -5.304 1.00 . B B .  14 LEU CD1  1 1 
        5  4336 2 1 14 LEU CD2  C   8.041   0.599  -5.749 1.00 . B B .  14 LEU CD2  1 1 
        5  4337 2 1 14 LEU CG   C   6.666  -0.072  -5.586 1.00 . B B .  14 LEU CG   1 1 
        5  4338 2 1 14 LEU H    H   5.939  -2.746  -6.167 1.00 . B B .  14 LEU H    1 1 
        5  4339 2 1 14 LEU HA   H   8.490  -2.016  -5.208 1.00 . B B .  14 LEU HA   1 1 
        5  4340 2 1 14 LEU HB2  H   5.709  -1.403  -4.184 1.00 . B B .  14 LEU HB2  1 1 
        5  4341 2 1 14 LEU HB3  H   7.155  -0.628  -3.558 1.00 . B B .  14 LEU HB3  1 1 
        5  4342 2 1 14 LEU HD11 H   5.212   1.379  -6.245 1.00 . B B .  14 LEU HD11 1 1 
        5  4343 2 1 14 LEU HD12 H   6.056   1.840  -4.767 1.00 . B B .  14 LEU HD12 1 1 
        5  4344 2 1 14 LEU HD13 H   4.798   0.614  -4.715 1.00 . B B .  14 LEU HD13 1 1 
        5  4345 2 1 14 LEU HD21 H   7.922   1.538  -6.271 1.00 . B B .  14 LEU HD21 1 1 
        5  4346 2 1 14 LEU HD22 H   8.694  -0.040  -6.318 1.00 . B B .  14 LEU HD22 1 1 
        5  4347 2 1 14 LEU HD23 H   8.470   0.787  -4.775 1.00 . B B .  14 LEU HD23 1 1 
        5  4348 2 1 14 LEU HG   H   6.408  -0.590  -6.500 1.00 . B B .  14 LEU HG   1 1 
        5  4349 2 1 14 LEU N    N   6.805  -3.075  -5.851 1.00 . B B .  14 LEU N    1 1 
        5  4350 2 1 14 LEU O    O   8.843  -3.236  -3.031 1.00 . B B .  14 LEU O    1 1 
        5  4351 2 1 15 LEU C    C   7.697  -5.965  -2.295 1.00 . B B .  15 LEU C    1 1 
        5  4352 2 1 15 LEU CA   C   6.796  -4.765  -1.995 1.00 . B B .  15 LEU CA   1 1 
        5  4353 2 1 15 LEU CB   C   5.402  -5.225  -1.546 1.00 . B B .  15 LEU CB   1 1 
        5  4354 2 1 15 LEU CD1  C   4.726  -2.811  -1.485 1.00 . B B .  15 LEU CD1  1 1 
        5  4355 2 1 15 LEU CD2  C   3.307  -4.521  -0.365 1.00 . B B .  15 LEU CD2  1 1 
        5  4356 2 1 15 LEU CG   C   4.744  -4.124  -0.702 1.00 . B B .  15 LEU CG   1 1 
        5  4357 2 1 15 LEU H    H   5.843  -3.819  -3.649 1.00 . B B .  15 LEU H    1 1 
        5  4358 2 1 15 LEU HA   H   7.252  -4.207  -1.187 1.00 . B B .  15 LEU HA   1 1 
        5  4359 2 1 15 LEU HB2  H   4.795  -5.427  -2.416 1.00 . B B .  15 LEU HB2  1 1 
        5  4360 2 1 15 LEU HB3  H   5.491  -6.124  -0.951 1.00 . B B .  15 LEU HB3  1 1 
        5  4361 2 1 15 LEU HD11 H   4.077  -2.105  -0.988 1.00 . B B .  15 LEU HD11 1 1 
        5  4362 2 1 15 LEU HD12 H   4.360  -2.995  -2.478 1.00 . B B .  15 LEU HD12 1 1 
        5  4363 2 1 15 LEU HD13 H   5.723  -2.407  -1.539 1.00 . B B .  15 LEU HD13 1 1 
        5  4364 2 1 15 LEU HD21 H   2.778  -3.657   0.019 1.00 . B B .  15 LEU HD21 1 1 
        5  4365 2 1 15 LEU HD22 H   3.314  -5.301   0.379 1.00 . B B .  15 LEU HD22 1 1 
        5  4366 2 1 15 LEU HD23 H   2.814  -4.876  -1.258 1.00 . B B .  15 LEU HD23 1 1 
        5  4367 2 1 15 LEU HG   H   5.304  -3.988   0.213 1.00 . B B .  15 LEU HG   1 1 
        5  4368 2 1 15 LEU N    N   6.696  -3.884  -3.159 1.00 . B B .  15 LEU N    1 1 
        5  4369 2 1 15 LEU O    O   8.444  -6.429  -1.436 1.00 . B B .  15 LEU O    1 1 
        5  4370 2 1 16 ASP C    C   9.894  -7.318  -3.836 1.00 . B B .  16 ASP C    1 1 
        5  4371 2 1 16 ASP CA   C   8.402  -7.627  -3.928 1.00 . B B .  16 ASP CA   1 1 
        5  4372 2 1 16 ASP CB   C   8.050  -8.013  -5.365 1.00 . B B .  16 ASP CB   1 1 
        5  4373 2 1 16 ASP CG   C   6.655  -8.625  -5.412 1.00 . B B .  16 ASP CG   1 1 
        5  4374 2 1 16 ASP H    H   6.989  -6.064  -4.161 1.00 . B B .  16 ASP H    1 1 
        5  4375 2 1 16 ASP HA   H   8.174  -8.458  -3.277 1.00 . B B .  16 ASP HA   1 1 
        5  4376 2 1 16 ASP HB2  H   8.077  -7.131  -5.989 1.00 . B B .  16 ASP HB2  1 1 
        5  4377 2 1 16 ASP HB3  H   8.768  -8.732  -5.729 1.00 . B B .  16 ASP HB3  1 1 
        5  4378 2 1 16 ASP N    N   7.609  -6.469  -3.520 1.00 . B B .  16 ASP N    1 1 
        5  4379 2 1 16 ASP O    O  10.694  -8.173  -3.451 1.00 . B B .  16 ASP O    1 1 
        5  4380 2 1 16 ASP OD1  O   6.134  -8.948  -4.358 1.00 . B B .  16 ASP OD1  1 1 
        5  4381 2 1 16 ASP OD2  O   6.125  -8.760  -6.504 1.00 . B B .  16 ASP OD2  1 1 
        5  4382 2 1 17 ASP C    C  12.161  -5.648  -2.695 1.00 . B B .  17 ASP C    1 1 
        5  4383 2 1 17 ASP CA   C  11.664  -5.684  -4.137 1.00 . B B .  17 ASP CA   1 1 
        5  4384 2 1 17 ASP CB   C  11.835  -4.306  -4.775 1.00 . B B .  17 ASP CB   1 1 
        5  4385 2 1 17 ASP CG   C  11.662  -4.407  -6.287 1.00 . B B .  17 ASP CG   1 1 
        5  4386 2 1 17 ASP H    H   9.586  -5.454  -4.484 1.00 . B B .  17 ASP H    1 1 
        5  4387 2 1 17 ASP HA   H  12.256  -6.398  -4.690 1.00 . B B .  17 ASP HA   1 1 
        5  4388 2 1 17 ASP HB2  H  11.094  -3.632  -4.373 1.00 . B B .  17 ASP HB2  1 1 
        5  4389 2 1 17 ASP HB3  H  12.822  -3.928  -4.552 1.00 . B B .  17 ASP HB3  1 1 
        5  4390 2 1 17 ASP N    N  10.265  -6.095  -4.187 1.00 . B B .  17 ASP N    1 1 
        5  4391 2 1 17 ASP O    O  13.357  -5.506  -2.443 1.00 . B B .  17 ASP O    1 1 
        5  4392 2 1 17 ASP OD1  O  11.675  -5.518  -6.793 1.00 . B B .  17 ASP OD1  1 1 
        5  4393 2 1 17 ASP OD2  O  11.526  -3.372  -6.917 1.00 . B B .  17 ASP OD2  1 1 
        5  4394 2 1 18 SER C    C  12.528  -6.860   0.018 1.00 . B B .  18 SER C    1 1 
        5  4395 2 1 18 SER CA   C  11.581  -5.729  -0.336 1.00 . B B .  18 SER CA   1 1 
        5  4396 2 1 18 SER CB   C  10.317  -5.851   0.510 1.00 . B B .  18 SER CB   1 1 
        5  4397 2 1 18 SER H    H  10.294  -5.866  -2.012 1.00 . B B .  18 SER H    1 1 
        5  4398 2 1 18 SER HA   H  12.060  -4.798  -0.121 1.00 . B B .  18 SER HA   1 1 
        5  4399 2 1 18 SER HB2  H  10.550  -5.673   1.545 1.00 . B B .  18 SER HB2  1 1 
        5  4400 2 1 18 SER HB3  H   9.598  -5.124   0.172 1.00 . B B .  18 SER HB3  1 1 
        5  4401 2 1 18 SER HG   H  10.405  -7.778   0.758 1.00 . B B .  18 SER HG   1 1 
        5  4402 2 1 18 SER N    N  11.234  -5.765  -1.752 1.00 . B B .  18 SER N    1 1 
        5  4403 2 1 18 SER O    O  13.217  -6.813   1.038 1.00 . B B .  18 SER O    1 1 
        5  4404 2 1 18 SER OG   O   9.784  -7.160   0.366 1.00 . B B .  18 SER OG   1 1 
        5  4405 2 1 19 SER C    C  14.845  -8.719  -1.032 1.00 . B B .  19 SER C    1 1 
        5  4406 2 1 19 SER CA   C  13.422  -9.025  -0.592 1.00 . B B .  19 SER CA   1 1 
        5  4407 2 1 19 SER CB   C  12.897 -10.238  -1.361 1.00 . B B .  19 SER CB   1 1 
        5  4408 2 1 19 SER H    H  11.977  -7.845  -1.612 1.00 . B B .  19 SER H    1 1 
        5  4409 2 1 19 SER HA   H  13.430  -9.250   0.455 1.00 . B B .  19 SER HA   1 1 
        5  4410 2 1 19 SER HB2  H  12.791  -9.988  -2.404 1.00 . B B .  19 SER HB2  1 1 
        5  4411 2 1 19 SER HB3  H  13.596 -11.057  -1.259 1.00 . B B .  19 SER HB3  1 1 
        5  4412 2 1 19 SER HG   H  10.996 -10.598  -1.562 1.00 . B B .  19 SER HG   1 1 
        5  4413 2 1 19 SER N    N  12.554  -7.874  -0.824 1.00 . B B .  19 SER N    1 1 
        5  4414 2 1 19 SER O    O  15.788  -9.423  -0.671 1.00 . B B .  19 SER O    1 1 
        5  4415 2 1 19 SER OG   O  11.628 -10.612  -0.840 1.00 . B B .  19 SER OG   1 1 
        5  4416 2 1 20 SER C    C  17.043  -6.454  -1.201 1.00 . B B .  20 SER C    1 1 
        5  4417 2 1 20 SER CA   C  16.300  -7.232  -2.284 1.00 . B B .  20 SER CA   1 1 
        5  4418 2 1 20 SER CB   C  16.149  -6.363  -3.532 1.00 . B B .  20 SER CB   1 1 
        5  4419 2 1 20 SER H    H  14.196  -7.135  -2.033 1.00 . B B .  20 SER H    1 1 
        5  4420 2 1 20 SER HA   H  16.877  -8.109  -2.538 1.00 . B B .  20 SER HA   1 1 
        5  4421 2 1 20 SER HB2  H  15.659  -5.440  -3.275 1.00 . B B .  20 SER HB2  1 1 
        5  4422 2 1 20 SER HB3  H  17.129  -6.149  -3.940 1.00 . B B .  20 SER HB3  1 1 
        5  4423 2 1 20 SER HG   H  15.755  -7.926  -4.623 1.00 . B B .  20 SER HG   1 1 
        5  4424 2 1 20 SER N    N  14.988  -7.654  -1.800 1.00 . B B .  20 SER N    1 1 
        5  4425 2 1 20 SER O    O  16.425  -5.802  -0.359 1.00 . B B .  20 SER O    1 1 
        5  4426 2 1 20 SER OG   O  15.365  -7.058  -4.495 1.00 . B B .  20 SER OG   1 1 
        5  4427 3 1  1 LYS C    C  19.191  -4.316  -0.551 1.00 . C C .   1 LYS C    1 1 
        5  4428 3 1  1 LYS CA   C  19.182  -5.809  -0.249 1.00 . C C .   1 LYS CA   1 1 
        5  4429 3 1  1 LYS CB   C  20.617  -6.341  -0.265 1.00 . C C .   1 LYS CB   1 1 
        5  4430 3 1  1 LYS CD   C  22.074  -8.303   0.252 1.00 . C C .   1 LYS CD   1 1 
        5  4431 3 1  1 LYS CE   C  22.101  -9.724   0.815 1.00 . C C .   1 LYS CE   1 1 
        5  4432 3 1  1 LYS CG   C  20.637  -7.780   0.254 1.00 . C C .   1 LYS CG   1 1 
        5  4433 3 1  1 LYS H1   H  18.808  -7.051  -1.926 1.00 . C C .   1 LYS H1   1 1 
        5  4434 3 1  1 LYS HA   H  18.760  -5.965   0.730 1.00 . C C .   1 LYS HA   1 1 
        5  4435 3 1  1 LYS HB2  H  20.998  -6.317  -1.276 1.00 . C C .   1 LYS HB2  1 1 
        5  4436 3 1  1 LYS HB3  H  21.236  -5.724   0.369 1.00 . C C .   1 LYS HB3  1 1 
        5  4437 3 1  1 LYS HD2  H  22.454  -8.309  -0.760 1.00 . C C .   1 LYS HD2  1 1 
        5  4438 3 1  1 LYS HD3  H  22.691  -7.664   0.864 1.00 . C C .   1 LYS HD3  1 1 
        5  4439 3 1  1 LYS HE2  H  23.122 -10.070   0.874 1.00 . C C .   1 LYS HE2  1 1 
        5  4440 3 1  1 LYS HE3  H  21.663  -9.728   1.802 1.00 . C C .   1 LYS HE3  1 1 
        5  4441 3 1  1 LYS HG2  H  20.244  -7.805   1.260 1.00 . C C .   1 LYS HG2  1 1 
        5  4442 3 1  1 LYS HG3  H  20.028  -8.402  -0.386 1.00 . C C .   1 LYS HG3  1 1 
        5  4443 3 1  1 LYS HZ1  H  20.305 -10.426   0.027 1.00 . C C .   1 LYS HZ1  1 1 
        5  4444 3 1  1 LYS HZ2  H  21.506 -11.617   0.184 1.00 . C C .   1 LYS HZ2  1 1 
        5  4445 3 1  1 LYS HZ3  H  21.602 -10.469  -1.064 1.00 . C C .   1 LYS HZ3  1 1 
        5  4446 3 1  1 LYS N    N  18.368  -6.521  -1.231 1.00 . C C .   1 LYS N    1 1 
        5  4447 3 1  1 LYS NZ   N  21.320 -10.627  -0.077 1.00 . C C .   1 LYS NZ   1 1 
        5  4448 3 1  1 LYS O    O  19.979  -3.561   0.018 1.00 . C C .   1 LYS O    1 1 
        5  4449 3 1  2 ASN C    C  17.761  -1.625  -0.682 1.00 . C C .   2 ASN C    1 1 
        5  4450 3 1  2 ASN CA   C  18.234  -2.501  -1.852 1.00 . C C .   2 ASN CA   1 1 
        5  4451 3 1  2 ASN CB   C  17.264  -2.370  -3.032 1.00 . C C .   2 ASN CB   1 1 
        5  4452 3 1  2 ASN CG   C  15.886  -2.903  -2.646 1.00 . C C .   2 ASN CG   1 1 
        5  4453 3 1  2 ASN H    H  17.723  -4.559  -1.880 1.00 . C C .   2 ASN H    1 1 
        5  4454 3 1  2 ASN HA   H  19.210  -2.181  -2.167 1.00 . C C .   2 ASN HA   1 1 
        5  4455 3 1  2 ASN HB2  H  17.172  -1.336  -3.311 1.00 . C C .   2 ASN HB2  1 1 
        5  4456 3 1  2 ASN HB3  H  17.642  -2.934  -3.871 1.00 . C C .   2 ASN HB3  1 1 
        5  4457 3 1  2 ASN HD21 H  14.942  -1.918  -4.091 1.00 . C C .   2 ASN HD21 1 1 
        5  4458 3 1  2 ASN HD22 H  13.951  -2.877  -3.099 1.00 . C C .   2 ASN HD22 1 1 
        5  4459 3 1  2 ASN N    N  18.316  -3.904  -1.458 1.00 . C C .   2 ASN N    1 1 
        5  4460 3 1  2 ASN ND2  N  14.839  -2.533  -3.334 1.00 . C C .   2 ASN ND2  1 1 
        5  4461 3 1  2 ASN O    O  16.992  -2.078   0.165 1.00 . C C .   2 ASN O    1 1 
        5  4462 3 1  2 ASN OD1  O  15.761  -3.685  -1.703 1.00 . C C .   2 ASN OD1  1 1 
        5  4463 3 1  3 PRO C    C  16.287   0.880   0.424 1.00 . C C .   3 PRO C    1 1 
        5  4464 3 1  3 PRO CA   C  17.783   0.557   0.472 1.00 . C C .   3 PRO CA   1 1 
        5  4465 3 1  3 PRO CB   C  18.645   1.810   0.223 1.00 . C C .   3 PRO CB   1 1 
        5  4466 3 1  3 PRO CD   C  19.120   0.271  -1.570 1.00 . C C .   3 PRO CD   1 1 
        5  4467 3 1  3 PRO CG   C  18.996   1.753  -1.228 1.00 . C C .   3 PRO CG   1 1 
        5  4468 3 1  3 PRO HA   H  18.034   0.132   1.431 1.00 . C C .   3 PRO HA   1 1 
        5  4469 3 1  3 PRO HB2  H  18.085   2.710   0.445 1.00 . C C .   3 PRO HB2  1 1 
        5  4470 3 1  3 PRO HB3  H  19.544   1.774   0.822 1.00 . C C .   3 PRO HB3  1 1 
        5  4471 3 1  3 PRO HD2  H  18.821   0.092  -2.592 1.00 . C C .   3 PRO HD2  1 1 
        5  4472 3 1  3 PRO HD3  H  20.129  -0.076  -1.401 1.00 . C C .   3 PRO HD3  1 1 
        5  4473 3 1  3 PRO HG2  H  18.212   2.210  -1.819 1.00 . C C .   3 PRO HG2  1 1 
        5  4474 3 1  3 PRO HG3  H  19.937   2.250  -1.410 1.00 . C C .   3 PRO HG3  1 1 
        5  4475 3 1  3 PRO N    N  18.192  -0.381  -0.622 1.00 . C C .   3 PRO N    1 1 
        5  4476 3 1  3 PRO O    O  15.709   1.322   1.416 1.00 . C C .   3 PRO O    1 1 
        5  4477 3 1  4 GLU C    C  13.415   0.016   0.003 1.00 . C C .   4 GLU C    1 1 
        5  4478 3 1  4 GLU CA   C  14.244   0.920  -0.907 1.00 . C C .   4 GLU CA   1 1 
        5  4479 3 1  4 GLU CB   C  13.844   0.690  -2.367 1.00 . C C .   4 GLU CB   1 1 
        5  4480 3 1  4 GLU CD   C  14.095   3.110  -2.972 1.00 . C C .   4 GLU CD   1 1 
        5  4481 3 1  4 GLU CG   C  14.575   1.691  -3.266 1.00 . C C .   4 GLU CG   1 1 
        5  4482 3 1  4 GLU H    H  16.188   0.299  -1.488 1.00 . C C .   4 GLU H    1 1 
        5  4483 3 1  4 GLU HA   H  14.047   1.950  -0.650 1.00 . C C .   4 GLU HA   1 1 
        5  4484 3 1  4 GLU HB2  H  14.112  -0.316  -2.657 1.00 . C C .   4 GLU HB2  1 1 
        5  4485 3 1  4 GLU HB3  H  12.778   0.823  -2.474 1.00 . C C .   4 GLU HB3  1 1 
        5  4486 3 1  4 GLU HG2  H  15.636   1.628  -3.081 1.00 . C C .   4 GLU HG2  1 1 
        5  4487 3 1  4 GLU HG3  H  14.376   1.454  -4.301 1.00 . C C .   4 GLU HG3  1 1 
        5  4488 3 1  4 GLU N    N  15.672   0.653  -0.734 1.00 . C C .   4 GLU N    1 1 
        5  4489 3 1  4 GLU O    O  12.239   0.283   0.264 1.00 . C C .   4 GLU O    1 1 
        5  4490 3 1  4 GLU OE1  O  13.019   3.246  -2.412 1.00 . C C .   4 GLU OE1  1 1 
        5  4491 3 1  4 GLU OE2  O  14.810   4.038  -3.310 1.00 . C C .   4 GLU OE2  1 1 
        5  4492 3 1  5 ALA C    C  12.835  -1.271   2.607 1.00 . C C .   5 ALA C    1 1 
        5  4493 3 1  5 ALA CA   C  13.348  -1.993   1.364 1.00 . C C .   5 ALA CA   1 1 
        5  4494 3 1  5 ALA CB   C  14.306  -3.113   1.771 1.00 . C C .   5 ALA CB   1 1 
        5  4495 3 1  5 ALA H    H  14.970  -1.215   0.248 1.00 . C C .   5 ALA H    1 1 
        5  4496 3 1  5 ALA HA   H  12.510  -2.422   0.834 1.00 . C C .   5 ALA HA   1 1 
        5  4497 3 1  5 ALA HB1  H  14.816  -3.486   0.895 1.00 . C C .   5 ALA HB1  1 1 
        5  4498 3 1  5 ALA HB2  H  13.749  -3.915   2.233 1.00 . C C .   5 ALA HB2  1 1 
        5  4499 3 1  5 ALA HB3  H  15.031  -2.728   2.473 1.00 . C C .   5 ALA HB3  1 1 
        5  4500 3 1  5 ALA N    N  14.033  -1.053   0.487 1.00 . C C .   5 ALA N    1 1 
        5  4501 3 1  5 ALA O    O  11.792  -1.624   3.158 1.00 . C C .   5 ALA O    1 1 
        5  4502 3 1  6 GLU C    C  11.832   1.196   3.976 1.00 . C C .   6 GLU C    1 1 
        5  4503 3 1  6 GLU CA   C  13.176   0.510   4.216 1.00 . C C .   6 GLU CA   1 1 
        5  4504 3 1  6 GLU CB   C  14.237   1.566   4.532 1.00 . C C .   6 GLU CB   1 1 
        5  4505 3 1  6 GLU CD   C  16.601   1.916   5.270 1.00 . C C .   6 GLU CD   1 1 
        5  4506 3 1  6 GLU CG   C  15.515   0.877   5.014 1.00 . C C .   6 GLU CG   1 1 
        5  4507 3 1  6 GLU H    H  14.391  -0.017   2.561 1.00 . C C .   6 GLU H    1 1 
        5  4508 3 1  6 GLU HA   H  13.086  -0.158   5.058 1.00 . C C .   6 GLU HA   1 1 
        5  4509 3 1  6 GLU HB2  H  14.449   2.141   3.642 1.00 . C C .   6 GLU HB2  1 1 
        5  4510 3 1  6 GLU HB3  H  13.870   2.222   5.307 1.00 . C C .   6 GLU HB3  1 1 
        5  4511 3 1  6 GLU HG2  H  15.309   0.339   5.928 1.00 . C C .   6 GLU HG2  1 1 
        5  4512 3 1  6 GLU HG3  H  15.855   0.184   4.259 1.00 . C C .   6 GLU HG3  1 1 
        5  4513 3 1  6 GLU N    N  13.571  -0.259   3.042 1.00 . C C .   6 GLU N    1 1 
        5  4514 3 1  6 GLU O    O  11.008   1.304   4.885 1.00 . C C .   6 GLU O    1 1 
        5  4515 3 1  6 GLU OE1  O  16.346   3.084   5.026 1.00 . C C .   6 GLU OE1  1 1 
        5  4516 3 1  6 GLU OE2  O  17.673   1.529   5.704 1.00 . C C .   6 GLU OE2  1 1 
        5  4517 3 1  7 GLU C    C   9.190   1.385   2.582 1.00 . C C .   7 GLU C    1 1 
        5  4518 3 1  7 GLU CA   C  10.366   2.346   2.414 1.00 . C C .   7 GLU CA   1 1 
        5  4519 3 1  7 GLU CB   C  10.418   2.854   0.967 1.00 . C C .   7 GLU CB   1 1 
        5  4520 3 1  7 GLU CD   C   9.153   4.944   1.510 1.00 . C C .   7 GLU CD   1 1 
        5  4521 3 1  7 GLU CG   C   9.162   3.676   0.659 1.00 . C C .   7 GLU CG   1 1 
        5  4522 3 1  7 GLU H    H  12.305   1.558   2.062 1.00 . C C .   7 GLU H    1 1 
        5  4523 3 1  7 GLU HA   H  10.235   3.185   3.079 1.00 . C C .   7 GLU HA   1 1 
        5  4524 3 1  7 GLU HB2  H  11.295   3.471   0.833 1.00 . C C .   7 GLU HB2  1 1 
        5  4525 3 1  7 GLU HB3  H  10.466   2.011   0.294 1.00 . C C .   7 GLU HB3  1 1 
        5  4526 3 1  7 GLU HG2  H   9.161   3.947  -0.387 1.00 . C C .   7 GLU HG2  1 1 
        5  4527 3 1  7 GLU HG3  H   8.281   3.092   0.876 1.00 . C C .   7 GLU HG3  1 1 
        5  4528 3 1  7 GLU N    N  11.615   1.665   2.749 1.00 . C C .   7 GLU N    1 1 
        5  4529 3 1  7 GLU O    O   8.136   1.759   3.093 1.00 . C C .   7 GLU O    1 1 
        5  4530 3 1  7 GLU OE1  O   8.082   5.495   1.710 1.00 . C C .   7 GLU OE1  1 1 
        5  4531 3 1  7 GLU OE2  O  10.219   5.345   1.947 1.00 . C C .   7 GLU OE2  1 1 
        5  4532 3 1  8 ILE C    C   8.000  -1.106   3.762 1.00 . C C .   8 ILE C    1 1 
        5  4533 3 1  8 ILE CA   C   8.334  -0.879   2.286 1.00 . C C .   8 ILE CA   1 1 
        5  4534 3 1  8 ILE CB   C   8.774  -2.199   1.621 1.00 . C C .   8 ILE CB   1 1 
        5  4535 3 1  8 ILE CD1  C   9.215  -0.804  -0.422 1.00 . C C .   8 ILE CD1  1 1 
        5  4536 3 1  8 ILE CG1  C   8.589  -2.094   0.099 1.00 . C C .   8 ILE CG1  1 1 
        5  4537 3 1  8 ILE CG2  C   7.920  -3.365   2.151 1.00 . C C .   8 ILE CG2  1 1 
        5  4538 3 1  8 ILE H    H  10.256  -0.103   1.766 1.00 . C C .   8 ILE H    1 1 
        5  4539 3 1  8 ILE HA   H   7.440  -0.523   1.791 1.00 . C C .   8 ILE HA   1 1 
        5  4540 3 1  8 ILE HB   H   9.815  -2.382   1.846 1.00 . C C .   8 ILE HB   1 1 
        5  4541 3 1  8 ILE HD11 H   8.575   0.033  -0.179 1.00 . C C .   8 ILE HD11 1 1 
        5  4542 3 1  8 ILE HD12 H   9.330  -0.868  -1.493 1.00 . C C .   8 ILE HD12 1 1 
        5  4543 3 1  8 ILE HD13 H  10.177  -0.667   0.035 1.00 . C C .   8 ILE HD13 1 1 
        5  4544 3 1  8 ILE HG12 H   9.059  -2.937  -0.378 1.00 . C C .   8 ILE HG12 1 1 
        5  4545 3 1  8 ILE HG13 H   7.535  -2.096  -0.129 1.00 . C C .   8 ILE HG13 1 1 
        5  4546 3 1  8 ILE HG21 H   6.897  -3.040   2.266 1.00 . C C .   8 ILE HG21 1 1 
        5  4547 3 1  8 ILE HG22 H   8.306  -3.682   3.110 1.00 . C C .   8 ILE HG22 1 1 
        5  4548 3 1  8 ILE HG23 H   7.956  -4.192   1.462 1.00 . C C .   8 ILE HG23 1 1 
        5  4549 3 1  8 ILE N    N   9.385   0.139   2.162 1.00 . C C .   8 ILE N    1 1 
        5  4550 3 1  8 ILE O    O   6.841  -1.288   4.126 1.00 . C C .   8 ILE O    1 1 
        5  4551 3 1  9 THR C    C   7.893  -0.251   6.588 1.00 . C C .   9 THR C    1 1 
        5  4552 3 1  9 THR CA   C   8.807  -1.339   6.027 1.00 . C C .   9 THR CA   1 1 
        5  4553 3 1  9 THR CB   C  10.154  -1.310   6.752 1.00 . C C .   9 THR CB   1 1 
        5  4554 3 1  9 THR CG2  C   9.938  -1.514   8.251 1.00 . C C .   9 THR CG2  1 1 
        5  4555 3 1  9 THR H    H   9.929  -0.982   4.262 1.00 . C C .   9 THR H    1 1 
        5  4556 3 1  9 THR HA   H   8.347  -2.305   6.173 1.00 . C C .   9 THR HA   1 1 
        5  4557 3 1  9 THR HB   H  10.632  -0.356   6.586 1.00 . C C .   9 THR HB   1 1 
        5  4558 3 1  9 THR HG1  H  11.210  -2.927   6.976 1.00 . C C .   9 THR HG1  1 1 
        5  4559 3 1  9 THR HG21 H   9.309  -2.377   8.411 1.00 . C C .   9 THR HG21 1 1 
        5  4560 3 1  9 THR HG22 H   9.464  -0.639   8.669 1.00 . C C .   9 THR HG22 1 1 
        5  4561 3 1  9 THR HG23 H  10.892  -1.671   8.733 1.00 . C C .   9 THR HG23 1 1 
        5  4562 3 1  9 THR N    N   9.019  -1.116   4.603 1.00 . C C .   9 THR N    1 1 
        5  4563 3 1  9 THR O    O   6.978  -0.527   7.371 1.00 . C C .   9 THR O    1 1 
        5  4564 3 1  9 THR OG1  O  10.980  -2.349   6.245 1.00 . C C .   9 THR OG1  1 1 
        5  4565 3 1 10 ARG C    C   5.866   1.884   6.186 1.00 . C C .  10 ARG C    1 1 
        5  4566 3 1 10 ARG CA   C   7.312   2.099   6.635 1.00 . C C .  10 ARG CA   1 1 
        5  4567 3 1 10 ARG CB   C   7.839   3.417   6.066 1.00 . C C .  10 ARG CB   1 1 
        5  4568 3 1 10 ARG CD   C   7.531   5.900   6.063 1.00 . C C .  10 ARG CD   1 1 
        5  4569 3 1 10 ARG CG   C   7.075   4.585   6.695 1.00 . C C .  10 ARG CG   1 1 
        5  4570 3 1 10 ARG CZ   C   5.845   6.385   4.387 1.00 . C C .  10 ARG CZ   1 1 
        5  4571 3 1 10 ARG H    H   8.864   1.152   5.544 1.00 . C C .  10 ARG H    1 1 
        5  4572 3 1 10 ARG HA   H   7.346   2.140   7.714 1.00 . C C .  10 ARG HA   1 1 
        5  4573 3 1 10 ARG HB2  H   8.893   3.511   6.291 1.00 . C C .  10 ARG HB2  1 1 
        5  4574 3 1 10 ARG HB3  H   7.696   3.429   4.996 1.00 . C C .  10 ARG HB3  1 1 
        5  4575 3 1 10 ARG HD2  H   7.121   6.727   6.622 1.00 . C C .  10 ARG HD2  1 1 
        5  4576 3 1 10 ARG HD3  H   8.610   5.952   6.091 1.00 . C C .  10 ARG HD3  1 1 
        5  4577 3 1 10 ARG HE   H   7.688   5.733   3.951 1.00 . C C .  10 ARG HE   1 1 
        5  4578 3 1 10 ARG HG2  H   6.015   4.454   6.528 1.00 . C C .  10 ARG HG2  1 1 
        5  4579 3 1 10 ARG HG3  H   7.269   4.612   7.756 1.00 . C C .  10 ARG HG3  1 1 
        5  4580 3 1 10 ARG HH11 H   6.080   6.203   2.408 1.00 . C C .  10 ARG HH11 1 1 
        5  4581 3 1 10 ARG HH12 H   4.526   6.762   2.930 1.00 . C C .  10 ARG HH12 1 1 
        5  4582 3 1 10 ARG HH21 H   5.330   6.662   6.302 1.00 . C C .  10 ARG HH21 1 1 
        5  4583 3 1 10 ARG HH22 H   4.100   7.022   5.136 1.00 . C C .  10 ARG HH22 1 1 
        5  4584 3 1 10 ARG N    N   8.132   0.985   6.175 1.00 . C C .  10 ARG N    1 1 
        5  4585 3 1 10 ARG NE   N   7.077   5.980   4.677 1.00 . C C .  10 ARG NE   1 1 
        5  4586 3 1 10 ARG NH1  N   5.453   6.455   3.145 1.00 . C C .  10 ARG NH1  1 1 
        5  4587 3 1 10 ARG NH2  N   5.028   6.716   5.349 1.00 . C C .  10 ARG NH2  1 1 
        5  4588 3 1 10 ARG O    O   4.925   2.151   6.929 1.00 . C C .  10 ARG O    1 1 
        5  4589 3 1 11 CYS C    C   3.572   0.241   5.354 1.00 . C C .  11 CYS C    1 1 
        5  4590 3 1 11 CYS CA   C   4.361   1.159   4.422 1.00 . C C .  11 CYS CA   1 1 
        5  4591 3 1 11 CYS CB   C   4.457   0.522   3.036 1.00 . C C .  11 CYS CB   1 1 
        5  4592 3 1 11 CYS H    H   6.482   1.211   4.402 1.00 . C C .  11 CYS H    1 1 
        5  4593 3 1 11 CYS HA   H   3.842   2.100   4.338 1.00 . C C .  11 CYS HA   1 1 
        5  4594 3 1 11 CYS HB2  H   5.033   1.164   2.386 1.00 . C C .  11 CYS HB2  1 1 
        5  4595 3 1 11 CYS HB3  H   4.944  -0.436   3.115 1.00 . C C .  11 CYS HB3  1 1 
        5  4596 3 1 11 CYS N    N   5.697   1.404   4.957 1.00 . C C .  11 CYS N    1 1 
        5  4597 3 1 11 CYS O    O   2.397   0.478   5.634 1.00 . C C .  11 CYS O    1 1 
        5  4598 3 1 11 CYS SG   S   2.791   0.294   2.365 1.00 . C C .  11 CYS SG   1 1 
        5  4599 3 1 12 LYS C    C   3.119  -1.005   8.011 1.00 . C C .  12 LYS C    1 1 
        5  4600 3 1 12 LYS CA   C   3.566  -1.733   6.752 1.00 . C C .  12 LYS CA   1 1 
        5  4601 3 1 12 LYS CB   C   4.513  -2.872   7.119 1.00 . C C .  12 LYS CB   1 1 
        5  4602 3 1 12 LYS CD   C   5.691  -4.892   6.257 1.00 . C C .  12 LYS CD   1 1 
        5  4603 3 1 12 LYS CE   C   5.906  -5.788   5.038 1.00 . C C .  12 LYS CE   1 1 
        5  4604 3 1 12 LYS CG   C   4.736  -3.756   5.894 1.00 . C C .  12 LYS CG   1 1 
        5  4605 3 1 12 LYS H    H   5.165  -0.943   5.602 1.00 . C C .  12 LYS H    1 1 
        5  4606 3 1 12 LYS HA   H   2.697  -2.145   6.258 1.00 . C C .  12 LYS HA   1 1 
        5  4607 3 1 12 LYS HB2  H   5.457  -2.462   7.447 1.00 . C C .  12 LYS HB2  1 1 
        5  4608 3 1 12 LYS HB3  H   4.078  -3.461   7.913 1.00 . C C .  12 LYS HB3  1 1 
        5  4609 3 1 12 LYS HD2  H   6.638  -4.478   6.572 1.00 . C C .  12 LYS HD2  1 1 
        5  4610 3 1 12 LYS HD3  H   5.268  -5.475   7.061 1.00 . C C .  12 LYS HD3  1 1 
        5  4611 3 1 12 LYS HE2  H   4.959  -6.206   4.726 1.00 . C C .  12 LYS HE2  1 1 
        5  4612 3 1 12 LYS HE3  H   6.325  -5.205   4.231 1.00 . C C .  12 LYS HE3  1 1 
        5  4613 3 1 12 LYS HG2  H   3.791  -4.167   5.569 1.00 . C C .  12 LYS HG2  1 1 
        5  4614 3 1 12 LYS HG3  H   5.166  -3.167   5.097 1.00 . C C .  12 LYS HG3  1 1 
        5  4615 3 1 12 LYS HZ1  H   6.916  -6.963   6.428 1.00 . C C .  12 LYS HZ1  1 1 
        5  4616 3 1 12 LYS HZ2  H   7.781  -6.691   4.991 1.00 . C C .  12 LYS HZ2  1 1 
        5  4617 3 1 12 LYS HZ3  H   6.483  -7.788   5.011 1.00 . C C .  12 LYS HZ3  1 1 
        5  4618 3 1 12 LYS N    N   4.226  -0.802   5.845 1.00 . C C .  12 LYS N    1 1 
        5  4619 3 1 12 LYS NZ   N   6.842  -6.891   5.394 1.00 . C C .  12 LYS NZ   1 1 
        5  4620 3 1 12 LYS O    O   2.040  -1.264   8.544 1.00 . C C .  12 LYS O    1 1 
        5  4621 3 1 13 LYS C    C   2.344   1.474   9.474 1.00 . C C .  13 LYS C    1 1 
        5  4622 3 1 13 LYS CA   C   3.633   0.675   9.680 1.00 . C C .  13 LYS CA   1 1 
        5  4623 3 1 13 LYS CB   C   4.779   1.628  10.028 1.00 . C C .  13 LYS CB   1 1 
        5  4624 3 1 13 LYS CD   C   5.643   3.255  11.718 1.00 . C C .  13 LYS CD   1 1 
        5  4625 3 1 13 LYS CE   C   5.333   3.980  13.028 1.00 . C C .  13 LYS CE   1 1 
        5  4626 3 1 13 LYS CG   C   4.473   2.340  11.349 1.00 . C C .  13 LYS CG   1 1 
        5  4627 3 1 13 LYS H    H   4.807   0.074   8.014 1.00 . C C .  13 LYS H    1 1 
        5  4628 3 1 13 LYS HA   H   3.492  -0.010  10.502 1.00 . C C .  13 LYS HA   1 1 
        5  4629 3 1 13 LYS HB2  H   5.698   1.068  10.124 1.00 . C C .  13 LYS HB2  1 1 
        5  4630 3 1 13 LYS HB3  H   4.886   2.363   9.247 1.00 . C C .  13 LYS HB3  1 1 
        5  4631 3 1 13 LYS HD2  H   6.539   2.662  11.836 1.00 . C C .  13 LYS HD2  1 1 
        5  4632 3 1 13 LYS HD3  H   5.793   3.980  10.933 1.00 . C C .  13 LYS HD3  1 1 
        5  4633 3 1 13 LYS HE2  H   6.140   4.659  13.262 1.00 . C C .  13 LYS HE2  1 1 
        5  4634 3 1 13 LYS HE3  H   4.413   4.537  12.923 1.00 . C C .  13 LYS HE3  1 1 
        5  4635 3 1 13 LYS HG2  H   3.575   2.931  11.241 1.00 . C C .  13 LYS HG2  1 1 
        5  4636 3 1 13 LYS HG3  H   4.333   1.607  12.128 1.00 . C C .  13 LYS HG3  1 1 
        5  4637 3 1 13 LYS HZ1  H   4.284   2.482  14.023 1.00 . C C .  13 LYS HZ1  1 1 
        5  4638 3 1 13 LYS HZ2  H   5.212   3.474  15.044 1.00 . C C .  13 LYS HZ2  1 1 
        5  4639 3 1 13 LYS HZ3  H   5.969   2.299  14.078 1.00 . C C .  13 LYS HZ3  1 1 
        5  4640 3 1 13 LYS N    N   3.954  -0.089   8.481 1.00 . C C .  13 LYS N    1 1 
        5  4641 3 1 13 LYS NZ   N   5.189   2.983  14.127 1.00 . C C .  13 LYS NZ   1 1 
        5  4642 3 1 13 LYS O    O   1.536   1.606  10.394 1.00 . C C .  13 LYS O    1 1 
        5  4643 3 1 14 LEU C    C  -0.290   1.976   8.128 1.00 . C C .  14 LEU C    1 1 
        5  4644 3 1 14 LEU CA   C   0.974   2.821   7.980 1.00 . C C .  14 LEU CA   1 1 
        5  4645 3 1 14 LEU CB   C   1.053   3.327   6.532 1.00 . C C .  14 LEU CB   1 1 
        5  4646 3 1 14 LEU CD1  C   2.458   4.654   4.886 1.00 . C C .  14 LEU CD1  1 1 
        5  4647 3 1 14 LEU CD2  C   1.773   5.685   7.071 1.00 . C C .  14 LEU CD2  1 1 
        5  4648 3 1 14 LEU CG   C   2.181   4.372   6.382 1.00 . C C .  14 LEU CG   1 1 
        5  4649 3 1 14 LEU H    H   2.845   1.894   7.580 1.00 . C C .  14 LEU H    1 1 
        5  4650 3 1 14 LEU HA   H   0.924   3.659   8.654 1.00 . C C .  14 LEU HA   1 1 
        5  4651 3 1 14 LEU HB2  H   1.250   2.491   5.882 1.00 . C C .  14 LEU HB2  1 1 
        5  4652 3 1 14 LEU HB3  H   0.111   3.772   6.256 1.00 . C C .  14 LEU HB3  1 1 
        5  4653 3 1 14 LEU HD11 H   3.497   4.925   4.766 1.00 . C C .  14 LEU HD11 1 1 
        5  4654 3 1 14 LEU HD12 H   1.834   5.467   4.543 1.00 . C C .  14 LEU HD12 1 1 
        5  4655 3 1 14 LEU HD13 H   2.250   3.779   4.293 1.00 . C C .  14 LEU HD13 1 1 
        5  4656 3 1 14 LEU HD21 H   2.356   6.498   6.662 1.00 . C C .  14 LEU HD21 1 1 
        5  4657 3 1 14 LEU HD22 H   1.959   5.616   8.130 1.00 . C C .  14 LEU HD22 1 1 
        5  4658 3 1 14 LEU HD23 H   0.724   5.875   6.894 1.00 . C C .  14 LEU HD23 1 1 
        5  4659 3 1 14 LEU HG   H   3.081   3.988   6.843 1.00 . C C .  14 LEU HG   1 1 
        5  4660 3 1 14 LEU N    N   2.164   2.019   8.272 1.00 . C C .  14 LEU N    1 1 
        5  4661 3 1 14 LEU O    O  -1.265   2.409   8.741 1.00 . C C .  14 LEU O    1 1 
        5  4662 3 1 15 LEU C    C  -1.602  -0.596   9.147 1.00 . C C .  15 LEU C    1 1 
        5  4663 3 1 15 LEU CA   C  -1.404  -0.141   7.700 1.00 . C C .  15 LEU CA   1 1 
        5  4664 3 1 15 LEU CB   C  -1.232  -1.348   6.765 1.00 . C C .  15 LEU CB   1 1 
        5  4665 3 1 15 LEU CD1  C  -0.836   0.270   4.887 1.00 . C C .  15 LEU CD1  1 1 
        5  4666 3 1 15 LEU CD2  C  -1.352  -2.111   4.380 1.00 . C C .  15 LEU CD2  1 1 
        5  4667 3 1 15 LEU CG   C  -1.636  -0.952   5.335 1.00 . C C .  15 LEU CG   1 1 
        5  4668 3 1 15 LEU H    H   0.557   0.462   7.124 1.00 . C C .  15 LEU H    1 1 
        5  4669 3 1 15 LEU HA   H  -2.291   0.401   7.402 1.00 . C C .  15 LEU HA   1 1 
        5  4670 3 1 15 LEU HB2  H  -0.200  -1.663   6.774 1.00 . C C .  15 LEU HB2  1 1 
        5  4671 3 1 15 LEU HB3  H  -1.861  -2.159   7.100 1.00 . C C .  15 LEU HB3  1 1 
        5  4672 3 1 15 LEU HD11 H  -0.963   0.413   3.825 1.00 . C C .  15 LEU HD11 1 1 
        5  4673 3 1 15 LEU HD12 H   0.203   0.112   5.106 1.00 . C C .  15 LEU HD12 1 1 
        5  4674 3 1 15 LEU HD13 H  -1.185   1.145   5.411 1.00 . C C .  15 LEU HD13 1 1 
        5  4675 3 1 15 LEU HD21 H  -1.402  -1.754   3.359 1.00 . C C .  15 LEU HD21 1 1 
        5  4676 3 1 15 LEU HD22 H  -2.085  -2.888   4.529 1.00 . C C .  15 LEU HD22 1 1 
        5  4677 3 1 15 LEU HD23 H  -0.365  -2.502   4.576 1.00 . C C .  15 LEU HD23 1 1 
        5  4678 3 1 15 LEU HG   H  -2.692  -0.717   5.314 1.00 . C C .  15 LEU HG   1 1 
        5  4679 3 1 15 LEU N    N  -0.258   0.763   7.590 1.00 . C C .  15 LEU N    1 1 
        5  4680 3 1 15 LEU O    O  -2.729  -0.756   9.613 1.00 . C C .  15 LEU O    1 1 
        5  4681 3 1 16 ASP C    C  -1.263  -0.246  12.112 1.00 . C C .  16 ASP C    1 1 
        5  4682 3 1 16 ASP CA   C  -0.548  -1.271  11.234 1.00 . C C .  16 ASP CA   1 1 
        5  4683 3 1 16 ASP CB   C   0.872  -1.488  11.757 1.00 . C C .  16 ASP CB   1 1 
        5  4684 3 1 16 ASP CG   C   1.486  -2.720  11.102 1.00 . C C .  16 ASP CG   1 1 
        5  4685 3 1 16 ASP H    H   0.376  -0.682   9.420 1.00 . C C .  16 ASP H    1 1 
        5  4686 3 1 16 ASP HA   H  -1.084  -2.208  11.278 1.00 . C C .  16 ASP HA   1 1 
        5  4687 3 1 16 ASP HB2  H   1.474  -0.621  11.529 1.00 . C C .  16 ASP HB2  1 1 
        5  4688 3 1 16 ASP HB3  H   0.842  -1.631  12.827 1.00 . C C .  16 ASP HB3  1 1 
        5  4689 3 1 16 ASP N    N  -0.496  -0.816   9.847 1.00 . C C .  16 ASP N    1 1 
        5  4690 3 1 16 ASP O    O  -2.010  -0.606  13.023 1.00 . C C .  16 ASP O    1 1 
        5  4691 3 1 16 ASP OD1  O   0.745  -3.473  10.492 1.00 . C C .  16 ASP OD1  1 1 
        5  4692 3 1 16 ASP OD2  O   2.689  -2.891  11.217 1.00 . C C .  16 ASP OD2  1 1 
        5  4693 3 1 17 ASP C    C  -3.168   2.108  12.373 1.00 . C C .  17 ASP C    1 1 
        5  4694 3 1 17 ASP CA   C  -1.659   2.097  12.603 1.00 . C C .  17 ASP CA   1 1 
        5  4695 3 1 17 ASP CB   C  -1.069   3.451  12.211 1.00 . C C .  17 ASP CB   1 1 
        5  4696 3 1 17 ASP CG   C   0.357   3.572  12.741 1.00 . C C .  17 ASP CG   1 1 
        5  4697 3 1 17 ASP H    H  -0.428   1.258  11.097 1.00 . C C .  17 ASP H    1 1 
        5  4698 3 1 17 ASP HA   H  -1.470   1.928  13.652 1.00 . C C .  17 ASP HA   1 1 
        5  4699 3 1 17 ASP HB2  H  -1.060   3.539  11.135 1.00 . C C .  17 ASP HB2  1 1 
        5  4700 3 1 17 ASP HB3  H  -1.674   4.240  12.630 1.00 . C C .  17 ASP HB3  1 1 
        5  4701 3 1 17 ASP N    N  -1.031   1.029  11.834 1.00 . C C .  17 ASP N    1 1 
        5  4702 3 1 17 ASP O    O  -3.906   2.809  13.064 1.00 . C C .  17 ASP O    1 1 
        5  4703 3 1 17 ASP OD1  O   0.731   2.757  13.569 1.00 . C C .  17 ASP OD1  1 1 
        5  4704 3 1 17 ASP OD2  O   1.050   4.479  12.314 1.00 . C C .  17 ASP OD2  1 1 
        5  4705 3 1 18 SER C    C  -5.846   0.776  12.249 1.00 . C C .  18 SER C    1 1 
        5  4706 3 1 18 SER CA   C  -5.037   1.274  11.063 1.00 . C C .  18 SER CA   1 1 
        5  4707 3 1 18 SER CB   C  -5.255   0.334   9.882 1.00 . C C .  18 SER CB   1 1 
        5  4708 3 1 18 SER H    H  -2.983   0.805  10.866 1.00 . C C .  18 SER H    1 1 
        5  4709 3 1 18 SER HA   H  -5.377   2.253  10.803 1.00 . C C .  18 SER HA   1 1 
        5  4710 3 1 18 SER HB2  H  -6.274   0.403   9.543 1.00 . C C .  18 SER HB2  1 1 
        5  4711 3 1 18 SER HB3  H  -4.590   0.616   9.084 1.00 . C C .  18 SER HB3  1 1 
        5  4712 3 1 18 SER HG   H  -5.675  -1.274  10.893 1.00 . C C .  18 SER HG   1 1 
        5  4713 3 1 18 SER N    N  -3.618   1.336  11.391 1.00 . C C .  18 SER N    1 1 
        5  4714 3 1 18 SER O    O  -7.056   0.984  12.323 1.00 . C C .  18 SER O    1 1 
        5  4715 3 1 18 SER OG   O  -4.981  -1.001  10.287 1.00 . C C .  18 SER OG   1 1 
        5  4716 3 1 19 SER C    C  -6.030   0.672  15.395 1.00 . C C .  19 SER C    1 1 
        5  4717 3 1 19 SER CA   C  -5.834  -0.420  14.354 1.00 . C C .  19 SER CA   1 1 
        5  4718 3 1 19 SER CB   C  -5.002  -1.556  14.951 1.00 . C C .  19 SER CB   1 1 
        5  4719 3 1 19 SER H    H  -4.211  -0.017  13.043 1.00 . C C .  19 SER H    1 1 
        5  4720 3 1 19 SER HA   H  -6.796  -0.800  14.073 1.00 . C C .  19 SER HA   1 1 
        5  4721 3 1 19 SER HB2  H  -4.001  -1.207  15.144 1.00 . C C .  19 SER HB2  1 1 
        5  4722 3 1 19 SER HB3  H  -5.453  -1.881  15.879 1.00 . C C .  19 SER HB3  1 1 
        5  4723 3 1 19 SER HG   H  -4.027  -2.843  13.867 1.00 . C C .  19 SER HG   1 1 
        5  4724 3 1 19 SER N    N  -5.170   0.113  13.168 1.00 . C C .  19 SER N    1 1 
        5  4725 3 1 19 SER O    O  -6.807   0.520  16.338 1.00 . C C .  19 SER O    1 1 
        5  4726 3 1 19 SER OG   O  -4.950  -2.636  14.028 1.00 . C C .  19 SER OG   1 1 
        5  4727 3 1 20 SER C    C  -6.677   3.740  15.802 1.00 . C C .  20 SER C    1 1 
        5  4728 3 1 20 SER CA   C  -5.434   2.913  16.113 1.00 . C C .  20 SER CA   1 1 
        5  4729 3 1 20 SER CB   C  -4.189   3.793  16.002 1.00 . C C .  20 SER CB   1 1 
        5  4730 3 1 20 SER H    H  -4.748   1.831  14.422 1.00 . C C .  20 SER H    1 1 
        5  4731 3 1 20 SER HA   H  -5.508   2.543  17.126 1.00 . C C .  20 SER HA   1 1 
        5  4732 3 1 20 SER HB2  H  -4.139   4.231  15.020 1.00 . C C .  20 SER HB2  1 1 
        5  4733 3 1 20 SER HB3  H  -4.240   4.581  16.742 1.00 . C C .  20 SER HB3  1 1 
        5  4734 3 1 20 SER HG   H  -3.146   2.526  17.048 1.00 . C C .  20 SER HG   1 1 
        5  4735 3 1 20 SER N    N  -5.333   1.775  15.202 1.00 . C C .  20 SER N    1 1 
        5  4736 3 1 20 SER O    O  -7.131   3.787  14.658 1.00 . C C .  20 SER O    1 1 
        5  4737 3 1 20 SER OG   O  -3.031   2.998  16.220 1.00 . C C .  20 SER OG   1 1 
        5  4738 4 2  1 ZBR C1   C   0.480   0.811  -2.070 1.00 . D A . 100 ZBR C1   1 1 
        5  4739 4 2  1 ZBR C2   C  -0.685   1.262  -1.416 1.00 . D A . 100 ZBR C2   1 1 
        5  4740 4 2  1 ZBR C3   C  -0.626   1.643  -0.057 1.00 . D A . 100 ZBR C3   1 1 
        5  4741 4 2  1 ZBR C4   C   0.594   1.570   0.647 1.00 . D A . 100 ZBR C4   1 1 
        5  4742 4 2  1 ZBR C5   C   1.761   1.116  -0.012 1.00 . D A . 100 ZBR C5   1 1 
        5  4743 4 2  1 ZBR C6   C   1.704   0.736  -1.368 1.00 . D A . 100 ZBR C6   1 1 
        5  4744 4 2  1 ZBR C7   C   0.418   0.407  -3.523 1.00 . D A . 100 ZBR C7   1 1 
        5  4745 4 2  1 ZBR C8   C  -1.872   2.131   0.645 1.00 . D A . 100 ZBR C8   1 1 
        5  4746 4 2  1 ZBR C9   C   3.070   1.038   0.738 1.00 . D A . 100 ZBR C9   1 1 
        5  4747 4 2  1 ZBR H2   H  -1.627   1.315  -1.962 1.00 . D A . 100 ZBR H2   1 1 
        5  4748 4 2  1 ZBR H4   H   0.633   1.863   1.697 1.00 . D A . 100 ZBR H4   1 1 
        5  4749 4 2  1 ZBR H6   H   2.606   0.385  -1.871 1.00 . D A . 100 ZBR H6   1 1 
        5  4750 4 2  1 ZBR H7   H   0.885   1.167  -4.128 1.00 . D A . 100 ZBR H7   1 1 
        5  4751 4 2  1 ZBR H7A  H  -0.621   0.290  -3.824 1.00 . D A . 100 ZBR H7A  1 1 
        5  4752 4 2  1 ZBR H8   H  -2.110   3.124   0.306 1.00 . D A . 100 ZBR H8   1 1 
        5  4753 4 2  1 ZBR H8A  H  -1.702   2.145   1.719 1.00 . D A . 100 ZBR H8A  1 1 
        5  4754 4 2  1 ZBR H9   H   3.466   2.030   0.876 1.00 . D A . 100 ZBR H9   1 1 
        5  4755 4 2  1 ZBR H9A  H   3.778   0.440   0.169 1.00 . D A . 100 ZBR H9A  1 1 
        6  4756 1 1  1 LYS C    C  -7.651   6.331  14.871 1.00 . A A .   1 LYS C    1 1 
        6  4757 1 1  1 LYS CA   C  -8.231   4.998  15.313 1.00 . A A .   1 LYS CA   1 1 
        6  4758 1 1  1 LYS CB   C  -9.080   5.197  16.571 1.00 . A A .   1 LYS CB   1 1 
        6  4759 1 1  1 LYS CD   C -10.686   4.100  18.139 1.00 . A A .   1 LYS CD   1 1 
        6  4760 1 1  1 LYS CE   C -11.466   2.817  18.431 1.00 . A A .   1 LYS CE   1 1 
        6  4761 1 1  1 LYS CG   C  -9.838   3.906  16.881 1.00 . A A .   1 LYS CG   1 1 
        6  4762 1 1  1 LYS H1   H  -6.797   3.965  16.485 1.00 . A A .   1 LYS H1   1 1 
        6  4763 1 1  1 LYS HA   H  -8.857   4.617  14.525 1.00 . A A .   1 LYS HA   1 1 
        6  4764 1 1  1 LYS HB2  H  -8.437   5.446  17.404 1.00 . A A .   1 LYS HB2  1 1 
        6  4765 1 1  1 LYS HB3  H  -9.785   5.997  16.409 1.00 . A A .   1 LYS HB3  1 1 
        6  4766 1 1  1 LYS HD2  H -10.043   4.332  18.976 1.00 . A A .   1 LYS HD2  1 1 
        6  4767 1 1  1 LYS HD3  H -11.380   4.912  17.982 1.00 . A A .   1 LYS HD3  1 1 
        6  4768 1 1  1 LYS HE2  H -12.085   2.964  19.305 1.00 . A A .   1 LYS HE2  1 1 
        6  4769 1 1  1 LYS HE3  H -12.090   2.572  17.585 1.00 . A A .   1 LYS HE3  1 1 
        6  4770 1 1  1 LYS HG2  H -10.481   3.658  16.048 1.00 . A A .   1 LYS HG2  1 1 
        6  4771 1 1  1 LYS HG3  H  -9.135   3.103  17.043 1.00 . A A .   1 LYS HG3  1 1 
        6  4772 1 1  1 LYS HZ1  H -10.479   1.077  17.854 1.00 . A A .   1 LYS HZ1  1 1 
        6  4773 1 1  1 LYS HZ2  H -10.814   1.165  19.518 1.00 . A A .   1 LYS HZ2  1 1 
        6  4774 1 1  1 LYS HZ3  H  -9.559   2.095  18.850 1.00 . A A .   1 LYS HZ3  1 1 
        6  4775 1 1  1 LYS N    N  -7.156   4.045  15.575 1.00 . A A .   1 LYS N    1 1 
        6  4776 1 1  1 LYS NZ   N -10.508   1.704  18.682 1.00 . A A .   1 LYS NZ   1 1 
        6  4777 1 1  1 LYS O    O  -8.352   7.345  14.818 1.00 . A A .   1 LYS O    1 1 
        6  4778 1 1  2 ASN C    C  -6.217   8.043  12.821 1.00 . A A .   2 ASN C    1 1 
        6  4779 1 1  2 ASN CA   C  -5.686   7.545  14.171 1.00 . A A .   2 ASN CA   1 1 
        6  4780 1 1  2 ASN CB   C  -4.175   7.312  14.071 1.00 . A A .   2 ASN CB   1 1 
        6  4781 1 1  2 ASN CG   C  -3.876   6.271  13.004 1.00 . A A .   2 ASN CG   1 1 
        6  4782 1 1  2 ASN H    H  -5.850   5.492  14.657 1.00 . A A .   2 ASN H    1 1 
        6  4783 1 1  2 ASN HA   H  -5.870   8.277  14.931 1.00 . A A .   2 ASN HA   1 1 
        6  4784 1 1  2 ASN HB2  H  -3.688   8.239  13.806 1.00 . A A .   2 ASN HB2  1 1 
        6  4785 1 1  2 ASN HB3  H  -3.796   6.966  15.022 1.00 . A A .   2 ASN HB3  1 1 
        6  4786 1 1  2 ASN HD21 H  -5.787   5.961  12.569 1.00 . A A .   2 ASN HD21 1 1 
        6  4787 1 1  2 ASN HD22 H  -4.680   5.035  11.679 1.00 . A A .   2 ASN HD22 1 1 
        6  4788 1 1  2 ASN N    N  -6.359   6.326  14.579 1.00 . A A .   2 ASN N    1 1 
        6  4789 1 1  2 ASN ND2  N  -4.863   5.708  12.364 1.00 . A A .   2 ASN ND2  1 1 
        6  4790 1 1  2 ASN O    O  -6.706   7.253  12.011 1.00 . A A .   2 ASN O    1 1 
        6  4791 1 1  2 ASN OD1  O  -2.713   5.972  12.737 1.00 . A A .   2 ASN OD1  1 1 
        6  4792 1 1  3 PRO C    C  -5.929   9.247  10.046 1.00 . A A .   3 PRO C    1 1 
        6  4793 1 1  3 PRO CA   C  -6.591   9.916  11.258 1.00 . A A .   3 PRO CA   1 1 
        6  4794 1 1  3 PRO CB   C  -6.171  11.396  11.356 1.00 . A A .   3 PRO CB   1 1 
        6  4795 1 1  3 PRO CD   C  -5.565  10.370  13.445 1.00 . A A .   3 PRO CD   1 1 
        6  4796 1 1  3 PRO CG   C  -6.040  11.669  12.816 1.00 . A A .   3 PRO CG   1 1 
        6  4797 1 1  3 PRO HA   H  -7.663   9.843  11.182 1.00 . A A .   3 PRO HA   1 1 
        6  4798 1 1  3 PRO HB2  H  -5.223  11.555  10.857 1.00 . A A .   3 PRO HB2  1 1 
        6  4799 1 1  3 PRO HB3  H  -6.931  12.032  10.930 1.00 . A A .   3 PRO HB3  1 1 
        6  4800 1 1  3 PRO HD2  H  -4.485  10.334  13.463 1.00 . A A .   3 PRO HD2  1 1 
        6  4801 1 1  3 PRO HD3  H  -5.970  10.280  14.435 1.00 . A A .   3 PRO HD3  1 1 
        6  4802 1 1  3 PRO HG2  H  -5.313  12.450  12.991 1.00 . A A .   3 PRO HG2  1 1 
        6  4803 1 1  3 PRO HG3  H  -6.996  11.949  13.236 1.00 . A A .   3 PRO HG3  1 1 
        6  4804 1 1  3 PRO N    N  -6.118   9.327  12.553 1.00 . A A .   3 PRO N    1 1 
        6  4805 1 1  3 PRO O    O  -6.484   9.238   8.947 1.00 . A A .   3 PRO O    1 1 
        6  4806 1 1  4 GLU C    C  -4.789   6.853   8.647 1.00 . A A .   4 GLU C    1 1 
        6  4807 1 1  4 GLU CA   C  -4.002   8.049   9.178 1.00 . A A .   4 GLU CA   1 1 
        6  4808 1 1  4 GLU CB   C  -2.634   7.584   9.686 1.00 . A A .   4 GLU CB   1 1 
        6  4809 1 1  4 GLU CD   C  -0.439   8.354  10.608 1.00 . A A .   4 GLU CD   1 1 
        6  4810 1 1  4 GLU CG   C  -1.773   8.803  10.022 1.00 . A A .   4 GLU CG   1 1 
        6  4811 1 1  4 GLU H    H  -4.341   8.742  11.151 1.00 . A A .   4 GLU H    1 1 
        6  4812 1 1  4 GLU HA   H  -3.855   8.758   8.377 1.00 . A A .   4 GLU HA   1 1 
        6  4813 1 1  4 GLU HB2  H  -2.763   6.977  10.570 1.00 . A A .   4 GLU HB2  1 1 
        6  4814 1 1  4 GLU HB3  H  -2.145   7.002   8.919 1.00 . A A .   4 GLU HB3  1 1 
        6  4815 1 1  4 GLU HG2  H  -1.594   9.375   9.122 1.00 . A A .   4 GLU HG2  1 1 
        6  4816 1 1  4 GLU HG3  H  -2.289   9.421  10.741 1.00 . A A .   4 GLU HG3  1 1 
        6  4817 1 1  4 GLU N    N  -4.737   8.700  10.256 1.00 . A A .   4 GLU N    1 1 
        6  4818 1 1  4 GLU O    O  -4.511   6.344   7.558 1.00 . A A .   4 GLU O    1 1 
        6  4819 1 1  4 GLU OE1  O   0.382   9.213  10.890 1.00 . A A .   4 GLU OE1  1 1 
        6  4820 1 1  4 GLU OE2  O  -0.256   7.159  10.767 1.00 . A A .   4 GLU OE2  1 1 
        6  4821 1 1  5 ALA C    C  -7.281   5.559   7.689 1.00 . A A .   5 ALA C    1 1 
        6  4822 1 1  5 ALA CA   C  -6.597   5.275   9.023 1.00 . A A .   5 ALA CA   1 1 
        6  4823 1 1  5 ALA CB   C  -7.656   4.996  10.093 1.00 . A A .   5 ALA CB   1 1 
        6  4824 1 1  5 ALA H    H  -5.953   6.859  10.276 1.00 . A A .   5 ALA H    1 1 
        6  4825 1 1  5 ALA HA   H  -5.966   4.406   8.919 1.00 . A A .   5 ALA HA   1 1 
        6  4826 1 1  5 ALA HB1  H  -7.175   4.863  11.051 1.00 . A A .   5 ALA HB1  1 1 
        6  4827 1 1  5 ALA HB2  H  -8.199   4.099   9.835 1.00 . A A .   5 ALA HB2  1 1 
        6  4828 1 1  5 ALA HB3  H  -8.341   5.829  10.147 1.00 . A A .   5 ALA HB3  1 1 
        6  4829 1 1  5 ALA N    N  -5.775   6.412   9.421 1.00 . A A .   5 ALA N    1 1 
        6  4830 1 1  5 ALA O    O  -7.559   4.643   6.916 1.00 . A A .   5 ALA O    1 1 
        6  4831 1 1  6 GLU C    C  -7.305   6.837   4.983 1.00 . A A .   6 GLU C    1 1 
        6  4832 1 1  6 GLU CA   C  -8.186   7.221   6.171 1.00 . A A .   6 GLU CA   1 1 
        6  4833 1 1  6 GLU CB   C  -8.436   8.731   6.160 1.00 . A A .   6 GLU CB   1 1 
        6  4834 1 1  6 GLU CD   C  -9.710  10.586   7.255 1.00 . A A .   6 GLU CD   1 1 
        6  4835 1 1  6 GLU CG   C  -9.517   9.076   7.186 1.00 . A A .   6 GLU CG   1 1 
        6  4836 1 1  6 GLU H    H  -7.294   7.524   8.070 1.00 . A A .   6 GLU H    1 1 
        6  4837 1 1  6 GLU HA   H  -9.132   6.708   6.088 1.00 . A A .   6 GLU HA   1 1 
        6  4838 1 1  6 GLU HB2  H  -7.522   9.250   6.412 1.00 . A A .   6 GLU HB2  1 1 
        6  4839 1 1  6 GLU HB3  H  -8.764   9.036   5.178 1.00 . A A .   6 GLU HB3  1 1 
        6  4840 1 1  6 GLU HG2  H -10.447   8.607   6.897 1.00 . A A .   6 GLU HG2  1 1 
        6  4841 1 1  6 GLU HG3  H  -9.219   8.710   8.157 1.00 . A A .   6 GLU HG3  1 1 
        6  4842 1 1  6 GLU N    N  -7.542   6.833   7.420 1.00 . A A .   6 GLU N    1 1 
        6  4843 1 1  6 GLU O    O  -7.801   6.410   3.941 1.00 . A A .   6 GLU O    1 1 
        6  4844 1 1  6 GLU OE1  O -10.615  11.017   7.951 1.00 . A A .   6 GLU OE1  1 1 
        6  4845 1 1  6 GLU OE2  O  -8.948  11.291   6.613 1.00 . A A .   6 GLU OE2  1 1 
        6  4846 1 1  7 GLU C    C  -5.138   5.182   3.755 1.00 . A A .   7 GLU C    1 1 
        6  4847 1 1  7 GLU CA   C  -5.059   6.674   4.075 1.00 . A A .   7 GLU CA   1 1 
        6  4848 1 1  7 GLU CB   C  -3.627   7.043   4.496 1.00 . A A .   7 GLU CB   1 1 
        6  4849 1 1  7 GLU CD   C  -2.786   6.067   2.347 1.00 . A A .   7 GLU CD   1 1 
        6  4850 1 1  7 GLU CG   C  -2.778   7.298   3.248 1.00 . A A .   7 GLU CG   1 1 
        6  4851 1 1  7 GLU H    H  -5.653   7.346   5.995 1.00 . A A .   7 GLU H    1 1 
        6  4852 1 1  7 GLU HA   H  -5.328   7.235   3.194 1.00 . A A .   7 GLU HA   1 1 
        6  4853 1 1  7 GLU HB2  H  -3.652   7.935   5.104 1.00 . A A .   7 GLU HB2  1 1 
        6  4854 1 1  7 GLU HB3  H  -3.191   6.233   5.066 1.00 . A A .   7 GLU HB3  1 1 
        6  4855 1 1  7 GLU HG2  H  -3.183   8.141   2.709 1.00 . A A .   7 GLU HG2  1 1 
        6  4856 1 1  7 GLU HG3  H  -1.761   7.518   3.545 1.00 . A A .   7 GLU HG3  1 1 
        6  4857 1 1  7 GLU N    N  -5.994   7.000   5.146 1.00 . A A .   7 GLU N    1 1 
        6  4858 1 1  7 GLU O    O  -5.095   4.776   2.594 1.00 . A A .   7 GLU O    1 1 
        6  4859 1 1  7 GLU OE1  O  -2.991   6.234   1.153 1.00 . A A .   7 GLU OE1  1 1 
        6  4860 1 1  7 GLU OE2  O  -2.590   4.979   2.861 1.00 . A A .   7 GLU OE2  1 1 
        6  4861 1 1  8 ILE C    C  -6.625   2.584   3.816 1.00 . A A .   8 ILE C    1 1 
        6  4862 1 1  8 ILE CA   C  -5.370   2.922   4.621 1.00 . A A .   8 ILE CA   1 1 
        6  4863 1 1  8 ILE CB   C  -5.406   2.215   5.987 1.00 . A A .   8 ILE CB   1 1 
        6  4864 1 1  8 ILE CD1  C  -3.321   3.490   6.548 1.00 . A A .   8 ILE CD1  1 1 
        6  4865 1 1  8 ILE CG1  C  -3.981   2.112   6.552 1.00 . A A .   8 ILE CG1  1 1 
        6  4866 1 1  8 ILE CG2  C  -6.003   0.807   5.837 1.00 . A A .   8 ILE CG2  1 1 
        6  4867 1 1  8 ILE H    H  -5.302   4.758   5.707 1.00 . A A .   8 ILE H    1 1 
        6  4868 1 1  8 ILE HA   H  -4.505   2.579   4.067 1.00 . A A .   8 ILE HA   1 1 
        6  4869 1 1  8 ILE HB   H  -6.021   2.791   6.665 1.00 . A A .   8 ILE HB   1 1 
        6  4870 1 1  8 ILE HD11 H  -3.025   3.745   5.541 1.00 . A A .   8 ILE HD11 1 1 
        6  4871 1 1  8 ILE HD12 H  -2.450   3.473   7.188 1.00 . A A .   8 ILE HD12 1 1 
        6  4872 1 1  8 ILE HD13 H  -4.022   4.219   6.914 1.00 . A A .   8 ILE HD13 1 1 
        6  4873 1 1  8 ILE HG12 H  -4.023   1.737   7.564 1.00 . A A .   8 ILE HG12 1 1 
        6  4874 1 1  8 ILE HG13 H  -3.402   1.436   5.942 1.00 . A A .   8 ILE HG13 1 1 
        6  4875 1 1  8 ILE HG21 H  -5.749   0.211   6.696 1.00 . A A .   8 ILE HG21 1 1 
        6  4876 1 1  8 ILE HG22 H  -5.613   0.344   4.944 1.00 . A A .   8 ILE HG22 1 1 
        6  4877 1 1  8 ILE HG23 H  -7.079   0.885   5.756 1.00 . A A .   8 ILE HG23 1 1 
        6  4878 1 1  8 ILE N    N  -5.267   4.372   4.798 1.00 . A A .   8 ILE N    1 1 
        6  4879 1 1  8 ILE O    O  -6.603   1.715   2.945 1.00 . A A .   8 ILE O    1 1 
        6  4880 1 1  9 THR C    C  -8.800   3.269   1.939 1.00 . A A .   9 THR C    1 1 
        6  4881 1 1  9 THR CA   C  -8.972   3.019   3.435 1.00 . A A .   9 THR CA   1 1 
        6  4882 1 1  9 THR CB   C -10.063   3.939   3.993 1.00 . A A .   9 THR CB   1 1 
        6  4883 1 1  9 THR CG2  C -11.373   3.706   3.236 1.00 . A A .   9 THR CG2  1 1 
        6  4884 1 1  9 THR H    H  -7.676   3.945   4.829 1.00 . A A .   9 THR H    1 1 
        6  4885 1 1  9 THR HA   H  -9.262   1.994   3.591 1.00 . A A .   9 THR HA   1 1 
        6  4886 1 1  9 THR HB   H  -9.763   4.970   3.874 1.00 . A A .   9 THR HB   1 1 
        6  4887 1 1  9 THR HG1  H -11.022   3.084   5.455 1.00 . A A .   9 THR HG1  1 1 
        6  4888 1 1  9 THR HG21 H -11.263   4.029   2.211 1.00 . A A .   9 THR HG21 1 1 
        6  4889 1 1  9 THR HG22 H -12.165   4.271   3.707 1.00 . A A .   9 THR HG22 1 1 
        6  4890 1 1  9 THR HG23 H -11.619   2.655   3.258 1.00 . A A .   9 THR HG23 1 1 
        6  4891 1 1  9 THR N    N  -7.715   3.266   4.125 1.00 . A A .   9 THR N    1 1 
        6  4892 1 1  9 THR O    O  -9.302   2.505   1.112 1.00 . A A .   9 THR O    1 1 
        6  4893 1 1  9 THR OG1  O -10.256   3.658   5.372 1.00 . A A .   9 THR OG1  1 1 
        6  4894 1 1 10 ARG C    C  -7.076   3.537  -0.478 1.00 . A A .  10 ARG C    1 1 
        6  4895 1 1 10 ARG CA   C  -7.846   4.666   0.200 1.00 . A A .  10 ARG CA   1 1 
        6  4896 1 1 10 ARG CB   C  -7.053   5.969   0.099 1.00 . A A .  10 ARG CB   1 1 
        6  4897 1 1 10 ARG CD   C  -6.196   7.709  -1.470 1.00 . A A .  10 ARG CD   1 1 
        6  4898 1 1 10 ARG CG   C  -6.857   6.335  -1.372 1.00 . A A .  10 ARG CG   1 1 
        6  4899 1 1 10 ARG CZ   C  -4.167   8.792  -0.693 1.00 . A A .  10 ARG CZ   1 1 
        6  4900 1 1 10 ARG H    H  -7.705   4.902   2.304 1.00 . A A .  10 ARG H    1 1 
        6  4901 1 1 10 ARG HA   H  -8.793   4.794  -0.298 1.00 . A A .  10 ARG HA   1 1 
        6  4902 1 1 10 ARG HB2  H  -7.593   6.760   0.600 1.00 . A A .  10 ARG HB2  1 1 
        6  4903 1 1 10 ARG HB3  H  -6.087   5.841   0.567 1.00 . A A .  10 ARG HB3  1 1 
        6  4904 1 1 10 ARG HD2  H  -6.119   7.996  -2.508 1.00 . A A .  10 ARG HD2  1 1 
        6  4905 1 1 10 ARG HD3  H  -6.802   8.434  -0.945 1.00 . A A .  10 ARG HD3  1 1 
        6  4906 1 1 10 ARG HE   H  -4.470   6.810  -0.621 1.00 . A A .  10 ARG HE   1 1 
        6  4907 1 1 10 ARG HG2  H  -6.225   5.598  -1.846 1.00 . A A .  10 ARG HG2  1 1 
        6  4908 1 1 10 ARG HG3  H  -7.815   6.362  -1.869 1.00 . A A .  10 ARG HG3  1 1 
        6  4909 1 1 10 ARG HH11 H  -2.587   7.857   0.102 1.00 . A A .  10 ARG HH11 1 1 
        6  4910 1 1 10 ARG HH12 H  -2.455   9.579  -0.020 1.00 . A A .  10 ARG HH12 1 1 
        6  4911 1 1 10 ARG HH21 H  -5.590   9.987  -1.443 1.00 . A A .  10 ARG HH21 1 1 
        6  4912 1 1 10 ARG HH22 H  -4.154  10.785  -0.895 1.00 . A A .  10 ARG HH22 1 1 
        6  4913 1 1 10 ARG N    N  -8.086   4.335   1.600 1.00 . A A .  10 ARG N    1 1 
        6  4914 1 1 10 ARG NE   N  -4.861   7.674  -0.881 1.00 . A A .  10 ARG NE   1 1 
        6  4915 1 1 10 ARG NH1  N  -2.977   8.738  -0.162 1.00 . A A .  10 ARG NH1  1 1 
        6  4916 1 1 10 ARG NH2  N  -4.677   9.944  -1.037 1.00 . A A .  10 ARG NH2  1 1 
        6  4917 1 1 10 ARG O    O  -7.376   3.159  -1.610 1.00 . A A .  10 ARG O    1 1 
        6  4918 1 1 11 CYS C    C  -6.166   0.672  -0.533 1.00 . A A .  11 CYS C    1 1 
        6  4919 1 1 11 CYS CA   C  -5.291   1.907  -0.321 1.00 . A A .  11 CYS CA   1 1 
        6  4920 1 1 11 CYS CB   C  -4.145   1.573   0.638 1.00 . A A .  11 CYS CB   1 1 
        6  4921 1 1 11 CYS H    H  -5.894   3.336   1.122 1.00 . A A .  11 CYS H    1 1 
        6  4922 1 1 11 CYS HA   H  -4.882   2.206  -1.269 1.00 . A A .  11 CYS HA   1 1 
        6  4923 1 1 11 CYS HB2  H  -4.445   1.809   1.648 1.00 . A A .  11 CYS HB2  1 1 
        6  4924 1 1 11 CYS HB3  H  -3.908   0.522   0.571 1.00 . A A .  11 CYS HB3  1 1 
        6  4925 1 1 11 CYS N    N  -6.087   2.998   0.223 1.00 . A A .  11 CYS N    1 1 
        6  4926 1 1 11 CYS O    O  -5.986  -0.068  -1.496 1.00 . A A .  11 CYS O    1 1 
        6  4927 1 1 11 CYS SG   S  -2.681   2.542   0.206 1.00 . A A .  11 CYS SG   1 1 
        6  4928 1 1 12 LYS C    C  -8.761  -0.655  -1.036 1.00 . A A .  12 LYS C    1 1 
        6  4929 1 1 12 LYS CA   C  -7.992  -0.694   0.280 1.00 . A A .  12 LYS CA   1 1 
        6  4930 1 1 12 LYS CB   C  -8.973  -0.693   1.455 1.00 . A A .  12 LYS CB   1 1 
        6  4931 1 1 12 LYS CD   C -10.778  -1.978   2.609 1.00 . A A .  12 LYS CD   1 1 
        6  4932 1 1 12 LYS CE   C -11.657  -3.228   2.543 1.00 . A A .  12 LYS CE   1 1 
        6  4933 1 1 12 LYS CG   C  -9.844  -1.949   1.399 1.00 . A A .  12 LYS CG   1 1 
        6  4934 1 1 12 LYS H    H  -7.204   1.081   1.125 1.00 . A A .  12 LYS H    1 1 
        6  4935 1 1 12 LYS HA   H  -7.401  -1.596   0.318 1.00 . A A .  12 LYS HA   1 1 
        6  4936 1 1 12 LYS HB2  H  -8.423  -0.674   2.385 1.00 . A A .  12 LYS HB2  1 1 
        6  4937 1 1 12 LYS HB3  H  -9.604   0.182   1.394 1.00 . A A .  12 LYS HB3  1 1 
        6  4938 1 1 12 LYS HD2  H -10.191  -1.996   3.517 1.00 . A A .  12 LYS HD2  1 1 
        6  4939 1 1 12 LYS HD3  H -11.405  -1.099   2.602 1.00 . A A .  12 LYS HD3  1 1 
        6  4940 1 1 12 LYS HE2  H -12.337  -3.235   3.382 1.00 . A A .  12 LYS HE2  1 1 
        6  4941 1 1 12 LYS HE3  H -12.221  -3.225   1.622 1.00 . A A .  12 LYS HE3  1 1 
        6  4942 1 1 12 LYS HG2  H -10.432  -1.941   0.493 1.00 . A A .  12 LYS HG2  1 1 
        6  4943 1 1 12 LYS HG3  H  -9.214  -2.825   1.413 1.00 . A A .  12 LYS HG3  1 1 
        6  4944 1 1 12 LYS HZ1  H -11.392  -5.292   2.642 1.00 . A A .  12 LYS HZ1  1 1 
        6  4945 1 1 12 LYS HZ2  H -10.184  -4.399   3.436 1.00 . A A .  12 LYS HZ2  1 1 
        6  4946 1 1 12 LYS HZ3  H -10.204  -4.486   1.739 1.00 . A A .  12 LYS HZ3  1 1 
        6  4947 1 1 12 LYS N    N  -7.108   0.458   0.376 1.00 . A A .  12 LYS N    1 1 
        6  4948 1 1 12 LYS NZ   N -10.794  -4.443   2.594 1.00 . A A .  12 LYS NZ   1 1 
        6  4949 1 1 12 LYS O    O  -8.875  -1.667  -1.729 1.00 . A A .  12 LYS O    1 1 
        6  4950 1 1 13 LYS C    C  -9.109   0.397  -3.820 1.00 . A A .  13 LYS C    1 1 
        6  4951 1 1 13 LYS CA   C -10.017   0.676  -2.627 1.00 . A A .  13 LYS CA   1 1 
        6  4952 1 1 13 LYS CB   C -10.584   2.093  -2.724 1.00 . A A .  13 LYS CB   1 1 
        6  4953 1 1 13 LYS CD   C -12.253   3.689  -1.775 1.00 . A A .  13 LYS CD   1 1 
        6  4954 1 1 13 LYS CE   C -13.347   3.873  -0.722 1.00 . A A .  13 LYS CE   1 1 
        6  4955 1 1 13 LYS CG   C -11.698   2.267  -1.691 1.00 . A A .  13 LYS CG   1 1 
        6  4956 1 1 13 LYS H    H  -9.144   1.294  -0.795 1.00 . A A .  13 LYS H    1 1 
        6  4957 1 1 13 LYS HA   H -10.837  -0.027  -2.641 1.00 . A A .  13 LYS HA   1 1 
        6  4958 1 1 13 LYS HB2  H  -9.797   2.808  -2.531 1.00 . A A .  13 LYS HB2  1 1 
        6  4959 1 1 13 LYS HB3  H -10.985   2.255  -3.713 1.00 . A A .  13 LYS HB3  1 1 
        6  4960 1 1 13 LYS HD2  H -11.457   4.397  -1.594 1.00 . A A .  13 LYS HD2  1 1 
        6  4961 1 1 13 LYS HD3  H -12.669   3.858  -2.757 1.00 . A A .  13 LYS HD3  1 1 
        6  4962 1 1 13 LYS HE2  H -12.941   3.675   0.259 1.00 . A A .  13 LYS HE2  1 1 
        6  4963 1 1 13 LYS HE3  H -13.718   4.887  -0.761 1.00 . A A .  13 LYS HE3  1 1 
        6  4964 1 1 13 LYS HG2  H -12.489   1.559  -1.891 1.00 . A A .  13 LYS HG2  1 1 
        6  4965 1 1 13 LYS HG3  H -11.302   2.095  -0.701 1.00 . A A .  13 LYS HG3  1 1 
        6  4966 1 1 13 LYS HZ1  H -14.439   2.148  -0.308 1.00 . A A .  13 LYS HZ1  1 1 
        6  4967 1 1 13 LYS HZ2  H -14.360   2.539  -1.960 1.00 . A A .  13 LYS HZ2  1 1 
        6  4968 1 1 13 LYS HZ3  H -15.371   3.425  -0.922 1.00 . A A .  13 LYS HZ3  1 1 
        6  4969 1 1 13 LYS N    N  -9.276   0.519  -1.382 1.00 . A A .  13 LYS N    1 1 
        6  4970 1 1 13 LYS NZ   N -14.464   2.925  -0.999 1.00 . A A .  13 LYS NZ   1 1 
        6  4971 1 1 13 LYS O    O  -9.521  -0.229  -4.795 1.00 . A A .  13 LYS O    1 1 
        6  4972 1 1 14 LEU C    C  -6.629  -0.824  -5.005 1.00 . A A .  14 LEU C    1 1 
        6  4973 1 1 14 LEU CA   C  -6.910   0.659  -4.812 1.00 . A A .  14 LEU CA   1 1 
        6  4974 1 1 14 LEU CB   C  -5.607   1.396  -4.493 1.00 . A A .  14 LEU CB   1 1 
        6  4975 1 1 14 LEU CD1  C  -4.615   3.660  -4.003 1.00 . A A .  14 LEU CD1  1 1 
        6  4976 1 1 14 LEU CD2  C  -5.982   3.321  -6.084 1.00 . A A .  14 LEU CD2  1 1 
        6  4977 1 1 14 LEU CG   C  -5.822   2.915  -4.605 1.00 . A A .  14 LEU CG   1 1 
        6  4978 1 1 14 LEU H    H  -7.596   1.359  -2.931 1.00 . A A .  14 LEU H    1 1 
        6  4979 1 1 14 LEU HA   H  -7.321   1.047  -5.725 1.00 . A A .  14 LEU HA   1 1 
        6  4980 1 1 14 LEU HB2  H  -5.301   1.151  -3.484 1.00 . A A .  14 LEU HB2  1 1 
        6  4981 1 1 14 LEU HB3  H  -4.838   1.084  -5.184 1.00 . A A .  14 LEU HB3  1 1 
        6  4982 1 1 14 LEU HD11 H  -3.705   3.118  -4.217 1.00 . A A .  14 LEU HD11 1 1 
        6  4983 1 1 14 LEU HD12 H  -4.742   3.743  -2.937 1.00 . A A .  14 LEU HD12 1 1 
        6  4984 1 1 14 LEU HD13 H  -4.549   4.652  -4.431 1.00 . A A .  14 LEU HD13 1 1 
        6  4985 1 1 14 LEU HD21 H  -5.723   4.366  -6.199 1.00 . A A .  14 LEU HD21 1 1 
        6  4986 1 1 14 LEU HD22 H  -7.005   3.175  -6.396 1.00 . A A .  14 LEU HD22 1 1 
        6  4987 1 1 14 LEU HD23 H  -5.327   2.723  -6.702 1.00 . A A .  14 LEU HD23 1 1 
        6  4988 1 1 14 LEU HG   H  -6.715   3.186  -4.062 1.00 . A A .  14 LEU HG   1 1 
        6  4989 1 1 14 LEU N    N  -7.870   0.866  -3.734 1.00 . A A .  14 LEU N    1 1 
        6  4990 1 1 14 LEU O    O  -6.534  -1.304  -6.132 1.00 . A A .  14 LEU O    1 1 
        6  4991 1 1 15 LEU C    C  -7.391  -3.710  -4.614 1.00 . A A .  15 LEU C    1 1 
        6  4992 1 1 15 LEU CA   C  -6.229  -2.972  -3.959 1.00 . A A .  15 LEU CA   1 1 
        6  4993 1 1 15 LEU CB   C  -6.003  -3.511  -2.547 1.00 . A A .  15 LEU CB   1 1 
        6  4994 1 1 15 LEU CD1  C  -4.584  -3.289  -0.496 1.00 . A A .  15 LEU CD1  1 1 
        6  4995 1 1 15 LEU CD2  C  -3.477  -3.567  -2.737 1.00 . A A .  15 LEU CD2  1 1 
        6  4996 1 1 15 LEU CG   C  -4.683  -2.958  -1.989 1.00 . A A .  15 LEU CG   1 1 
        6  4997 1 1 15 LEU H    H  -6.584  -1.102  -3.028 1.00 . A A .  15 LEU H    1 1 
        6  4998 1 1 15 LEU HA   H  -5.342  -3.138  -4.546 1.00 . A A .  15 LEU HA   1 1 
        6  4999 1 1 15 LEU HB2  H  -6.822  -3.201  -1.910 1.00 . A A .  15 LEU HB2  1 1 
        6  5000 1 1 15 LEU HB3  H  -5.960  -4.590  -2.576 1.00 . A A .  15 LEU HB3  1 1 
        6  5001 1 1 15 LEU HD11 H  -5.290  -2.684   0.055 1.00 . A A .  15 LEU HD11 1 1 
        6  5002 1 1 15 LEU HD12 H  -3.584  -3.080  -0.147 1.00 . A A .  15 LEU HD12 1 1 
        6  5003 1 1 15 LEU HD13 H  -4.808  -4.334  -0.342 1.00 . A A .  15 LEU HD13 1 1 
        6  5004 1 1 15 LEU HD21 H  -3.265  -2.979  -3.618 1.00 . A A .  15 LEU HD21 1 1 
        6  5005 1 1 15 LEU HD22 H  -3.696  -4.584  -3.030 1.00 . A A .  15 LEU HD22 1 1 
        6  5006 1 1 15 LEU HD23 H  -2.605  -3.561  -2.092 1.00 . A A .  15 LEU HD23 1 1 
        6  5007 1 1 15 LEU HG   H  -4.671  -1.887  -2.112 1.00 . A A .  15 LEU HG   1 1 
        6  5008 1 1 15 LEU N    N  -6.498  -1.542  -3.899 1.00 . A A .  15 LEU N    1 1 
        6  5009 1 1 15 LEU O    O  -7.193  -4.619  -5.414 1.00 . A A .  15 LEU O    1 1 
        6  5010 1 1 16 ASP C    C  -9.848  -3.726  -6.341 1.00 . A A .  16 ASP C    1 1 
        6  5011 1 1 16 ASP CA   C  -9.800  -3.927  -4.829 1.00 . A A .  16 ASP CA   1 1 
        6  5012 1 1 16 ASP CB   C -11.053  -3.334  -4.187 1.00 . A A .  16 ASP CB   1 1 
        6  5013 1 1 16 ASP CG   C -11.173  -3.813  -2.744 1.00 . A A .  16 ASP CG   1 1 
        6  5014 1 1 16 ASP H    H  -8.702  -2.567  -3.630 1.00 . A A .  16 ASP H    1 1 
        6  5015 1 1 16 ASP HA   H  -9.768  -4.987  -4.620 1.00 . A A .  16 ASP HA   1 1 
        6  5016 1 1 16 ASP HB2  H -10.990  -2.257  -4.205 1.00 . A A .  16 ASP HB2  1 1 
        6  5017 1 1 16 ASP HB3  H -11.923  -3.653  -4.742 1.00 . A A .  16 ASP HB3  1 1 
        6  5018 1 1 16 ASP N    N  -8.606  -3.302  -4.271 1.00 . A A .  16 ASP N    1 1 
        6  5019 1 1 16 ASP O    O -10.260  -4.616  -7.086 1.00 . A A .  16 ASP O    1 1 
        6  5020 1 1 16 ASP OD1  O -11.980  -3.252  -2.020 1.00 . A A .  16 ASP OD1  1 1 
        6  5021 1 1 16 ASP OD2  O -10.454  -4.729  -2.380 1.00 . A A .  16 ASP OD2  1 1 
        6  5022 1 1 17 ASP C    C  -8.436  -3.126  -8.949 1.00 . A A .  17 ASP C    1 1 
        6  5023 1 1 17 ASP CA   C  -9.415  -2.226  -8.205 1.00 . A A .  17 ASP CA   1 1 
        6  5024 1 1 17 ASP CB   C  -9.036  -0.758  -8.416 1.00 . A A .  17 ASP CB   1 1 
        6  5025 1 1 17 ASP CG   C -10.181   0.146  -7.972 1.00 . A A .  17 ASP CG   1 1 
        6  5026 1 1 17 ASP H    H  -9.106  -1.883  -6.138 1.00 . A A .  17 ASP H    1 1 
        6  5027 1 1 17 ASP HA   H -10.406  -2.389  -8.602 1.00 . A A .  17 ASP HA   1 1 
        6  5028 1 1 17 ASP HB2  H  -8.153  -0.530  -7.838 1.00 . A A .  17 ASP HB2  1 1 
        6  5029 1 1 17 ASP HB3  H  -8.833  -0.589  -9.463 1.00 . A A .  17 ASP HB3  1 1 
        6  5030 1 1 17 ASP N    N  -9.422  -2.550  -6.783 1.00 . A A .  17 ASP N    1 1 
        6  5031 1 1 17 ASP O    O  -8.405  -3.140 -10.180 1.00 . A A .  17 ASP O    1 1 
        6  5032 1 1 17 ASP OD1  O  -9.951   1.336  -7.837 1.00 . A A .  17 ASP OD1  1 1 
        6  5033 1 1 17 ASP OD2  O -11.272  -0.364  -7.775 1.00 . A A .  17 ASP OD2  1 1 
        6  5034 1 1 18 SER C    C  -7.319  -5.756  -9.721 1.00 . A A .  18 SER C    1 1 
        6  5035 1 1 18 SER CA   C  -6.643  -4.750  -8.804 1.00 . A A .  18 SER CA   1 1 
        6  5036 1 1 18 SER CB   C  -5.872  -5.490  -7.708 1.00 . A A .  18 SER CB   1 1 
        6  5037 1 1 18 SER H    H  -7.688  -3.811  -7.222 1.00 . A A .  18 SER H    1 1 
        6  5038 1 1 18 SER HA   H  -5.962  -4.167  -9.379 1.00 . A A .  18 SER HA   1 1 
        6  5039 1 1 18 SER HB2  H  -5.095  -6.091  -8.149 1.00 . A A .  18 SER HB2  1 1 
        6  5040 1 1 18 SER HB3  H  -5.432  -4.770  -7.032 1.00 . A A .  18 SER HB3  1 1 
        6  5041 1 1 18 SER HG   H  -6.752  -7.200  -7.406 1.00 . A A .  18 SER HG   1 1 
        6  5042 1 1 18 SER N    N  -7.629  -3.867  -8.198 1.00 . A A .  18 SER N    1 1 
        6  5043 1 1 18 SER O    O  -6.753  -6.168 -10.733 1.00 . A A .  18 SER O    1 1 
        6  5044 1 1 18 SER OG   O  -6.767  -6.334  -6.992 1.00 . A A .  18 SER OG   1 1 
        6  5045 1 1 19 SER C    C -10.024  -6.377 -11.306 1.00 . A A .  19 SER C    1 1 
        6  5046 1 1 19 SER CA   C  -9.294  -7.090 -10.176 1.00 . A A .  19 SER CA   1 1 
        6  5047 1 1 19 SER CB   C -10.304  -7.838  -9.305 1.00 . A A .  19 SER CB   1 1 
        6  5048 1 1 19 SER H    H  -8.920  -5.757  -8.555 1.00 . A A .  19 SER H    1 1 
        6  5049 1 1 19 SER HA   H  -8.615  -7.801 -10.607 1.00 . A A .  19 SER HA   1 1 
        6  5050 1 1 19 SER HB2  H -10.931  -7.130  -8.786 1.00 . A A .  19 SER HB2  1 1 
        6  5051 1 1 19 SER HB3  H -10.922  -8.467  -9.932 1.00 . A A .  19 SER HB3  1 1 
        6  5052 1 1 19 SER HG   H  -8.678  -8.414  -8.406 1.00 . A A .  19 SER HG   1 1 
        6  5053 1 1 19 SER N    N  -8.531  -6.135  -9.367 1.00 . A A .  19 SER N    1 1 
        6  5054 1 1 19 SER O    O -10.497  -7.005 -12.252 1.00 . A A .  19 SER O    1 1 
        6  5055 1 1 19 SER OG   O  -9.611  -8.631  -8.352 1.00 . A A .  19 SER OG   1 1 
        6  5056 1 1 20 SER C    C  -9.837  -4.011 -13.402 1.00 . A A .  20 SER C    1 1 
        6  5057 1 1 20 SER CA   C -10.763  -4.247 -12.214 1.00 . A A .  20 SER CA   1 1 
        6  5058 1 1 20 SER CB   C -11.195  -2.905 -11.626 1.00 . A A .  20 SER CB   1 1 
        6  5059 1 1 20 SER H    H  -9.690  -4.634 -10.420 1.00 . A A .  20 SER H    1 1 
        6  5060 1 1 20 SER HA   H -11.642  -4.771 -12.561 1.00 . A A .  20 SER HA   1 1 
        6  5061 1 1 20 SER HB2  H -10.326  -2.336 -11.340 1.00 . A A .  20 SER HB2  1 1 
        6  5062 1 1 20 SER HB3  H -11.755  -2.352 -12.371 1.00 . A A .  20 SER HB3  1 1 
        6  5063 1 1 20 SER HG   H -12.403  -2.298 -10.227 1.00 . A A .  20 SER HG   1 1 
        6  5064 1 1 20 SER N    N -10.099  -5.063 -11.197 1.00 . A A .  20 SER N    1 1 
        6  5065 1 1 20 SER O    O  -8.616  -3.978 -13.252 1.00 . A A .  20 SER O    1 1 
        6  5066 1 1 20 SER OG   O -12.004  -3.134 -10.481 1.00 . A A .  20 SER OG   1 1 
        6  5067 2 1  1 LYS C    C  -9.382  -2.117 -15.968 1.00 . B B .   1 LYS C    1 1 
        6  5068 2 1  1 LYS CA   C  -9.643  -3.604 -15.794 1.00 . B B .   1 LYS CA   1 1 
        6  5069 2 1  1 LYS CB   C -10.391  -4.143 -17.014 1.00 . B B .   1 LYS CB   1 1 
        6  5070 2 1  1 LYS CD   C -11.231  -6.212 -18.136 1.00 . B B .   1 LYS CD   1 1 
        6  5071 2 1  1 LYS CE   C -11.281  -7.739 -18.064 1.00 . B B .   1 LYS CE   1 1 
        6  5072 2 1  1 LYS CG   C -10.474  -5.668 -16.923 1.00 . B B .   1 LYS CG   1 1 
        6  5073 2 1  1 LYS H1   H -11.403  -3.874 -14.640 1.00 . B B .   1 LYS H1   1 1 
        6  5074 2 1  1 LYS HA   H  -8.698  -4.112 -15.711 1.00 . B B .   1 LYS HA   1 1 
        6  5075 2 1  1 LYS HB2  H -11.388  -3.727 -17.041 1.00 . B B .   1 LYS HB2  1 1 
        6  5076 2 1  1 LYS HB3  H  -9.861  -3.867 -17.913 1.00 . B B .   1 LYS HB3  1 1 
        6  5077 2 1  1 LYS HD2  H -12.236  -5.816 -18.141 1.00 . B B .   1 LYS HD2  1 1 
        6  5078 2 1  1 LYS HD3  H -10.722  -5.913 -19.041 1.00 . B B .   1 LYS HD3  1 1 
        6  5079 2 1  1 LYS HE2  H -11.791  -8.123 -18.935 1.00 . B B .   1 LYS HE2  1 1 
        6  5080 2 1  1 LYS HE3  H -10.276  -8.133 -18.031 1.00 . B B .   1 LYS HE3  1 1 
        6  5081 2 1  1 LYS HG2  H  -9.476  -6.082 -16.906 1.00 . B B .   1 LYS HG2  1 1 
        6  5082 2 1  1 LYS HG3  H -10.996  -5.948 -16.021 1.00 . B B .   1 LYS HG3  1 1 
        6  5083 2 1  1 LYS HZ1  H -11.343  -8.506 -16.129 1.00 . B B .   1 LYS HZ1  1 1 
        6  5084 2 1  1 LYS HZ2  H -12.698  -8.902 -17.075 1.00 . B B .   1 LYS HZ2  1 1 
        6  5085 2 1  1 LYS HZ3  H -12.527  -7.333 -16.445 1.00 . B B .   1 LYS HZ3  1 1 
        6  5086 2 1  1 LYS N    N -10.424  -3.842 -14.582 1.00 . B B .   1 LYS N    1 1 
        6  5087 2 1  1 LYS NZ   N -12.018  -8.151 -16.836 1.00 . B B .   1 LYS NZ   1 1 
        6  5088 2 1  1 LYS O    O  -8.939  -1.670 -17.029 1.00 . B B .   1 LYS O    1 1 
        6  5089 2 1  2 ASN C    C  -8.013   0.444 -15.123 1.00 . B B .   2 ASN C    1 1 
        6  5090 2 1  2 ASN CA   C  -9.497   0.084 -14.987 1.00 . B B .   2 ASN CA   1 1 
        6  5091 2 1  2 ASN CB   C -10.071   0.747 -13.730 1.00 . B B .   2 ASN CB   1 1 
        6  5092 2 1  2 ASN CG   C  -9.314   0.276 -12.499 1.00 . B B .   2 ASN CG   1 1 
        6  5093 2 1  2 ASN H    H -10.043  -1.765 -14.116 1.00 . B B .   2 ASN H    1 1 
        6  5094 2 1  2 ASN HA   H -10.040   0.439 -15.840 1.00 . B B .   2 ASN HA   1 1 
        6  5095 2 1  2 ASN HB2  H  -9.973   1.820 -13.816 1.00 . B B .   2 ASN HB2  1 1 
        6  5096 2 1  2 ASN HB3  H -11.115   0.489 -13.627 1.00 . B B .   2 ASN HB3  1 1 
        6  5097 2 1  2 ASN HD21 H  -8.160  -0.981 -13.513 1.00 . B B .   2 ASN HD21 1 1 
        6  5098 2 1  2 ASN HD22 H  -7.887  -0.932 -11.839 1.00 . B B .   2 ASN HD22 1 1 
        6  5099 2 1  2 ASN N    N  -9.680  -1.354 -14.928 1.00 . B B .   2 ASN N    1 1 
        6  5100 2 1  2 ASN ND2  N  -8.376  -0.620 -12.627 1.00 . B B .   2 ASN ND2  1 1 
        6  5101 2 1  2 ASN O    O  -7.143  -0.320 -14.701 1.00 . B B .   2 ASN O    1 1 
        6  5102 2 1  2 ASN OD1  O  -9.576   0.747 -11.392 1.00 . B B .   2 ASN OD1  1 1 
        6  5103 2 1  3 PRO C    C  -5.528   2.088 -14.523 1.00 . B B .   3 PRO C    1 1 
        6  5104 2 1  3 PRO CA   C  -6.285   2.047 -15.856 1.00 . B B .   3 PRO CA   1 1 
        6  5105 2 1  3 PRO CB   C  -6.426   3.466 -16.442 1.00 . B B .   3 PRO CB   1 1 
        6  5106 2 1  3 PRO CD   C  -8.652   2.584 -16.240 1.00 . B B .   3 PRO CD   1 1 
        6  5107 2 1  3 PRO CG   C  -7.772   3.491 -17.082 1.00 . B B .   3 PRO CG   1 1 
        6  5108 2 1  3 PRO HA   H  -5.769   1.412 -16.557 1.00 . B B .   3 PRO HA   1 1 
        6  5109 2 1  3 PRO HB2  H  -6.370   4.209 -15.654 1.00 . B B .   3 PRO HB2  1 1 
        6  5110 2 1  3 PRO HB3  H  -5.663   3.646 -17.182 1.00 . B B .   3 PRO HB3  1 1 
        6  5111 2 1  3 PRO HD2  H  -9.129   3.149 -15.452 1.00 . B B .   3 PRO HD2  1 1 
        6  5112 2 1  3 PRO HD3  H  -9.381   2.106 -16.867 1.00 . B B .   3 PRO HD3  1 1 
        6  5113 2 1  3 PRO HG2  H  -8.172   4.496 -17.081 1.00 . B B .   3 PRO HG2  1 1 
        6  5114 2 1  3 PRO HG3  H  -7.717   3.112 -18.091 1.00 . B B .   3 PRO HG3  1 1 
        6  5115 2 1  3 PRO N    N  -7.703   1.593 -15.686 1.00 . B B .   3 PRO N    1 1 
        6  5116 2 1  3 PRO O    O  -4.302   1.977 -14.487 1.00 . B B .   3 PRO O    1 1 
        6  5117 2 1  4 GLU C    C  -4.943   1.023 -11.784 1.00 . B B .   4 GLU C    1 1 
        6  5118 2 1  4 GLU CA   C  -5.660   2.332 -12.110 1.00 . B B .   4 GLU CA   1 1 
        6  5119 2 1  4 GLU CB   C  -6.736   2.605 -11.056 1.00 . B B .   4 GLU CB   1 1 
        6  5120 2 1  4 GLU CD   C  -8.438   4.263 -10.269 1.00 . B B .   4 GLU CD   1 1 
        6  5121 2 1  4 GLU CG   C  -7.318   4.004 -11.271 1.00 . B B .   4 GLU CG   1 1 
        6  5122 2 1  4 GLU H    H  -7.239   2.349 -13.522 1.00 . B B .   4 GLU H    1 1 
        6  5123 2 1  4 GLU HA   H  -4.943   3.139 -12.097 1.00 . B B .   4 GLU HA   1 1 
        6  5124 2 1  4 GLU HB2  H  -7.521   1.869 -11.142 1.00 . B B .   4 GLU HB2  1 1 
        6  5125 2 1  4 GLU HB3  H  -6.297   2.550 -10.071 1.00 . B B .   4 GLU HB3  1 1 
        6  5126 2 1  4 GLU HG2  H  -6.540   4.741 -11.139 1.00 . B B .   4 GLU HG2  1 1 
        6  5127 2 1  4 GLU HG3  H  -7.714   4.077 -12.274 1.00 . B B .   4 GLU HG3  1 1 
        6  5128 2 1  4 GLU N    N  -6.268   2.259 -13.434 1.00 . B B .   4 GLU N    1 1 
        6  5129 2 1  4 GLU O    O  -4.117   0.963 -10.870 1.00 . B B .   4 GLU O    1 1 
        6  5130 2 1  4 GLU OE1  O  -8.980   5.356 -10.285 1.00 . B B .   4 GLU OE1  1 1 
        6  5131 2 1  4 GLU OE2  O  -8.737   3.365  -9.499 1.00 . B B .   4 GLU OE2  1 1 
        6  5132 2 1  5 ALA C    C  -3.128  -1.220 -12.463 1.00 . B B .   5 ALA C    1 1 
        6  5133 2 1  5 ALA CA   C  -4.644  -1.326 -12.327 1.00 . B B .   5 ALA CA   1 1 
        6  5134 2 1  5 ALA CB   C  -5.184  -2.334 -13.345 1.00 . B B .   5 ALA CB   1 1 
        6  5135 2 1  5 ALA H    H  -5.921   0.086 -13.258 1.00 . B B .   5 ALA H    1 1 
        6  5136 2 1  5 ALA HA   H  -4.885  -1.669 -11.332 1.00 . B B .   5 ALA HA   1 1 
        6  5137 2 1  5 ALA HB1  H  -6.263  -2.357 -13.292 1.00 . B B .   5 ALA HB1  1 1 
        6  5138 2 1  5 ALA HB2  H  -4.791  -3.315 -13.122 1.00 . B B .   5 ALA HB2  1 1 
        6  5139 2 1  5 ALA HB3  H  -4.879  -2.041 -14.338 1.00 . B B .   5 ALA HB3  1 1 
        6  5140 2 1  5 ALA N    N  -5.260  -0.022 -12.542 1.00 . B B .   5 ALA N    1 1 
        6  5141 2 1  5 ALA O    O  -2.385  -1.976 -11.838 1.00 . B B .   5 ALA O    1 1 
        6  5142 2 1  6 GLU C    C  -0.579   0.316 -12.158 1.00 . B B .   6 GLU C    1 1 
        6  5143 2 1  6 GLU CA   C  -1.244  -0.077 -13.475 1.00 . B B .   6 GLU CA   1 1 
        6  5144 2 1  6 GLU CB   C  -1.007   1.019 -14.518 1.00 . B B .   6 GLU CB   1 1 
        6  5145 2 1  6 GLU CD   C  -1.288   1.623 -16.930 1.00 . B B .   6 GLU CD   1 1 
        6  5146 2 1  6 GLU CG   C  -1.442   0.515 -15.895 1.00 . B B .   6 GLU CG   1 1 
        6  5147 2 1  6 GLU H    H  -3.311   0.305 -13.746 1.00 . B B .   6 GLU H    1 1 
        6  5148 2 1  6 GLU HA   H  -0.806  -0.997 -13.830 1.00 . B B .   6 GLU HA   1 1 
        6  5149 2 1  6 GLU HB2  H  -1.583   1.896 -14.257 1.00 . B B .   6 GLU HB2  1 1 
        6  5150 2 1  6 GLU HB3  H   0.042   1.273 -14.544 1.00 . B B .   6 GLU HB3  1 1 
        6  5151 2 1  6 GLU HG2  H  -0.827  -0.328 -16.177 1.00 . B B .   6 GLU HG2  1 1 
        6  5152 2 1  6 GLU HG3  H  -2.475   0.206 -15.853 1.00 . B B .   6 GLU HG3  1 1 
        6  5153 2 1  6 GLU N    N  -2.674  -0.274 -13.277 1.00 . B B .   6 GLU N    1 1 
        6  5154 2 1  6 GLU O    O   0.538  -0.107 -11.863 1.00 . B B .   6 GLU O    1 1 
        6  5155 2 1  6 GLU OE1  O  -1.518   1.352 -18.098 1.00 . B B .   6 GLU OE1  1 1 
        6  5156 2 1  6 GLU OE2  O  -0.943   2.727 -16.541 1.00 . B B .   6 GLU OE2  1 1 
        6  5157 2 1  7 GLU C    C  -0.532   0.383  -9.165 1.00 . B B .   7 GLU C    1 1 
        6  5158 2 1  7 GLU CA   C  -0.734   1.582 -10.090 1.00 . B B .   7 GLU CA   1 1 
        6  5159 2 1  7 GLU CB   C  -1.693   2.592  -9.438 1.00 . B B .   7 GLU CB   1 1 
        6  5160 2 1  7 GLU CD   C  -0.181   2.664  -7.442 1.00 . B B .   7 GLU CD   1 1 
        6  5161 2 1  7 GLU CG   C  -0.908   3.502  -8.489 1.00 . B B .   7 GLU CG   1 1 
        6  5162 2 1  7 GLU H    H  -2.157   1.442 -11.654 1.00 . B B .   7 GLU H    1 1 
        6  5163 2 1  7 GLU HA   H   0.221   2.056 -10.262 1.00 . B B .   7 GLU HA   1 1 
        6  5164 2 1  7 GLU HB2  H  -2.159   3.190 -10.207 1.00 . B B .   7 GLU HB2  1 1 
        6  5165 2 1  7 GLU HB3  H  -2.457   2.066  -8.880 1.00 . B B .   7 GLU HB3  1 1 
        6  5166 2 1  7 GLU HG2  H  -0.187   4.071  -9.058 1.00 . B B .   7 GLU HG2  1 1 
        6  5167 2 1  7 GLU HG3  H  -1.590   4.181  -7.996 1.00 . B B .   7 GLU HG3  1 1 
        6  5168 2 1  7 GLU N    N  -1.273   1.135 -11.370 1.00 . B B .   7 GLU N    1 1 
        6  5169 2 1  7 GLU O    O   0.463   0.294  -8.445 1.00 . B B .   7 GLU O    1 1 
        6  5170 2 1  7 GLU OE1  O   0.993   2.924  -7.216 1.00 . B B .   7 GLU OE1  1 1 
        6  5171 2 1  7 GLU OE2  O  -0.804   1.778  -6.884 1.00 . B B .   7 GLU OE2  1 1 
        6  5172 2 1  8 ILE C    C  -0.159  -2.565  -8.774 1.00 . B B .   8 ILE C    1 1 
        6  5173 2 1  8 ILE CA   C  -1.391  -1.750  -8.377 1.00 . B B .   8 ILE CA   1 1 
        6  5174 2 1  8 ILE CB   C  -2.665  -2.599  -8.529 1.00 . B B .   8 ILE CB   1 1 
        6  5175 2 1  8 ILE CD1  C  -3.955  -0.521  -7.978 1.00 . B B .   8 ILE CD1  1 1 
        6  5176 2 1  8 ILE CG1  C  -3.786  -2.007  -7.662 1.00 . B B .   8 ILE CG1  1 1 
        6  5177 2 1  8 ILE CG2  C  -2.391  -4.047  -8.093 1.00 . B B .   8 ILE CG2  1 1 
        6  5178 2 1  8 ILE H    H  -2.251  -0.420  -9.808 1.00 . B B .   8 ILE H    1 1 
        6  5179 2 1  8 ILE HA   H  -1.285  -1.452  -7.342 1.00 . B B .   8 ILE HA   1 1 
        6  5180 2 1  8 ILE HB   H  -2.971  -2.594  -9.566 1.00 . B B .   8 ILE HB   1 1 
        6  5181 2 1  8 ILE HD11 H  -3.153   0.037  -7.518 1.00 . B B .   8 ILE HD11 1 1 
        6  5182 2 1  8 ILE HD12 H  -4.903  -0.177  -7.590 1.00 . B B .   8 ILE HD12 1 1 
        6  5183 2 1  8 ILE HD13 H  -3.928  -0.380  -9.043 1.00 . B B .   8 ILE HD13 1 1 
        6  5184 2 1  8 ILE HG12 H  -4.711  -2.525  -7.868 1.00 . B B .   8 ILE HG12 1 1 
        6  5185 2 1  8 ILE HG13 H  -3.533  -2.126  -6.620 1.00 . B B .   8 ILE HG13 1 1 
        6  5186 2 1  8 ILE HG21 H  -3.323  -4.555  -7.914 1.00 . B B .   8 ILE HG21 1 1 
        6  5187 2 1  8 ILE HG22 H  -1.799  -4.045  -7.191 1.00 . B B .   8 ILE HG22 1 1 
        6  5188 2 1  8 ILE HG23 H  -1.845  -4.557  -8.875 1.00 . B B .   8 ILE HG23 1 1 
        6  5189 2 1  8 ILE N    N  -1.480  -0.545  -9.203 1.00 . B B .   8 ILE N    1 1 
        6  5190 2 1  8 ILE O    O   0.549  -3.098  -7.920 1.00 . B B .   8 ILE O    1 1 
        6  5191 2 1  9 THR C    C   2.511  -2.851 -10.012 1.00 . B B .   9 THR C    1 1 
        6  5192 2 1  9 THR CA   C   1.212  -3.426 -10.569 1.00 . B B .   9 THR CA   1 1 
        6  5193 2 1  9 THR CB   C   1.240  -3.383 -12.101 1.00 . B B .   9 THR CB   1 1 
        6  5194 2 1  9 THR CG2  C   2.450  -4.164 -12.615 1.00 . B B .   9 THR CG2  1 1 
        6  5195 2 1  9 THR H    H  -0.520  -2.219 -10.706 1.00 . B B .   9 THR H    1 1 
        6  5196 2 1  9 THR HA   H   1.114  -4.449 -10.249 1.00 . B B .   9 THR HA   1 1 
        6  5197 2 1  9 THR HB   H   1.311  -2.358 -12.433 1.00 . B B .   9 THR HB   1 1 
        6  5198 2 1  9 THR HG1  H   0.249  -4.866 -12.882 1.00 . B B .   9 THR HG1  1 1 
        6  5199 2 1  9 THR HG21 H   3.358  -3.644 -12.346 1.00 . B B .   9 THR HG21 1 1 
        6  5200 2 1  9 THR HG22 H   2.392  -4.252 -13.690 1.00 . B B .   9 THR HG22 1 1 
        6  5201 2 1  9 THR HG23 H   2.456  -5.149 -12.173 1.00 . B B .   9 THR HG23 1 1 
        6  5202 2 1  9 THR N    N   0.078  -2.664 -10.072 1.00 . B B .   9 THR N    1 1 
        6  5203 2 1  9 THR O    O   3.410  -3.595  -9.616 1.00 . B B .   9 THR O    1 1 
        6  5204 2 1  9 THR OG1  O   0.048  -3.966 -12.609 1.00 . B B .   9 THR OG1  1 1 
        6  5205 2 1 10 ARG C    C   3.988  -1.233  -7.988 1.00 . B B .  10 ARG C    1 1 
        6  5206 2 1 10 ARG CA   C   3.787  -0.863  -9.456 1.00 . B B .  10 ARG CA   1 1 
        6  5207 2 1 10 ARG CB   C   3.643   0.654  -9.594 1.00 . B B .  10 ARG CB   1 1 
        6  5208 2 1 10 ARG CD   C   4.832   2.836  -9.371 1.00 . B B .  10 ARG CD   1 1 
        6  5209 2 1 10 ARG CG   C   4.920   1.335  -9.099 1.00 . B B .  10 ARG CG   1 1 
        6  5210 2 1 10 ARG CZ   C   3.361   4.686  -8.814 1.00 . B B .  10 ARG CZ   1 1 
        6  5211 2 1 10 ARG H    H   1.846  -0.988 -10.301 1.00 . B B .  10 ARG H    1 1 
        6  5212 2 1 10 ARG HA   H   4.647  -1.185 -10.020 1.00 . B B .  10 ARG HA   1 1 
        6  5213 2 1 10 ARG HB2  H   3.477   0.907 -10.631 1.00 . B B .  10 ARG HB2  1 1 
        6  5214 2 1 10 ARG HB3  H   2.805   0.992  -9.002 1.00 . B B .  10 ARG HB3  1 1 
        6  5215 2 1 10 ARG HD2  H   5.762   3.305  -9.086 1.00 . B B .  10 ARG HD2  1 1 
        6  5216 2 1 10 ARG HD3  H   4.661   2.998 -10.426 1.00 . B B .  10 ARG HD3  1 1 
        6  5217 2 1 10 ARG HE   H   3.278   2.891  -7.923 1.00 . B B .  10 ARG HE   1 1 
        6  5218 2 1 10 ARG HG2  H   5.029   1.167  -8.037 1.00 . B B .  10 ARG HG2  1 1 
        6  5219 2 1 10 ARG HG3  H   5.773   0.926  -9.618 1.00 . B B .  10 ARG HG3  1 1 
        6  5220 2 1 10 ARG HH11 H   1.918   4.641  -7.429 1.00 . B B .  10 ARG HH11 1 1 
        6  5221 2 1 10 ARG HH12 H   2.097   6.141  -8.276 1.00 . B B .  10 ARG HH12 1 1 
        6  5222 2 1 10 ARG HH21 H   4.718   5.020 -10.250 1.00 . B B .  10 ARG HH21 1 1 
        6  5223 2 1 10 ARG HH22 H   3.682   6.356  -9.873 1.00 . B B .  10 ARG HH22 1 1 
        6  5224 2 1 10 ARG N    N   2.599  -1.526  -9.978 1.00 . B B .  10 ARG N    1 1 
        6  5225 2 1 10 ARG NE   N   3.740   3.429  -8.604 1.00 . B B .  10 ARG NE   1 1 
        6  5226 2 1 10 ARG NH1  N   2.383   5.195  -8.118 1.00 . B B .  10 ARG NH1  1 1 
        6  5227 2 1 10 ARG NH2  N   3.968   5.410  -9.716 1.00 . B B .  10 ARG NH2  1 1 
        6  5228 2 1 10 ARG O    O   5.109  -1.489  -7.550 1.00 . B B .  10 ARG O    1 1 
        6  5229 2 1 11 CYS C    C   3.420  -3.061  -5.654 1.00 . B B .  11 CYS C    1 1 
        6  5230 2 1 11 CYS CA   C   2.966  -1.614  -5.822 1.00 . B B .  11 CYS CA   1 1 
        6  5231 2 1 11 CYS CB   C   1.591  -1.423  -5.173 1.00 . B B .  11 CYS CB   1 1 
        6  5232 2 1 11 CYS H    H   2.027  -1.054  -7.638 1.00 . B B .  11 CYS H    1 1 
        6  5233 2 1 11 CYS HA   H   3.677  -0.972  -5.335 1.00 . B B .  11 CYS HA   1 1 
        6  5234 2 1 11 CYS HB2  H   0.820  -1.595  -5.910 1.00 . B B .  11 CYS HB2  1 1 
        6  5235 2 1 11 CYS HB3  H   1.470  -2.122  -4.358 1.00 . B B .  11 CYS HB3  1 1 
        6  5236 2 1 11 CYS N    N   2.895  -1.264  -7.235 1.00 . B B .  11 CYS N    1 1 
        6  5237 2 1 11 CYS O    O   4.150  -3.387  -4.721 1.00 . B B .  11 CYS O    1 1 
        6  5238 2 1 11 CYS SG   S   1.446   0.264  -4.540 1.00 . B B .  11 CYS SG   1 1 
        6  5239 2 1 12 LYS C    C   4.863  -5.480  -6.556 1.00 . B B .  12 LYS C    1 1 
        6  5240 2 1 12 LYS CA   C   3.346  -5.330  -6.493 1.00 . B B .  12 LYS CA   1 1 
        6  5241 2 1 12 LYS CB   C   2.699  -6.089  -7.655 1.00 . B B .  12 LYS CB   1 1 
        6  5242 2 1 12 LYS CD   C   2.319  -8.343  -8.661 1.00 . B B .  12 LYS CD   1 1 
        6  5243 2 1 12 LYS CE   C   2.658  -9.831  -8.553 1.00 . B B .  12 LYS CE   1 1 
        6  5244 2 1 12 LYS CG   C   3.013  -7.581  -7.532 1.00 . B B .  12 LYS CG   1 1 
        6  5245 2 1 12 LYS H    H   2.402  -3.608  -7.285 1.00 . B B .  12 LYS H    1 1 
        6  5246 2 1 12 LYS HA   H   2.988  -5.741  -5.563 1.00 . B B .  12 LYS HA   1 1 
        6  5247 2 1 12 LYS HB2  H   1.629  -5.941  -7.632 1.00 . B B .  12 LYS HB2  1 1 
        6  5248 2 1 12 LYS HB3  H   3.093  -5.717  -8.589 1.00 . B B .  12 LYS HB3  1 1 
        6  5249 2 1 12 LYS HD2  H   1.249  -8.210  -8.581 1.00 . B B .  12 LYS HD2  1 1 
        6  5250 2 1 12 LYS HD3  H   2.659  -7.967  -9.613 1.00 . B B .  12 LYS HD3  1 1 
        6  5251 2 1 12 LYS HE2  H   2.191 -10.366  -9.366 1.00 . B B .  12 LYS HE2  1 1 
        6  5252 2 1 12 LYS HE3  H   3.728  -9.961  -8.603 1.00 . B B .  12 LYS HE3  1 1 
        6  5253 2 1 12 LYS HG2  H   4.080  -7.734  -7.599 1.00 . B B .  12 LYS HG2  1 1 
        6  5254 2 1 12 LYS HG3  H   2.655  -7.947  -6.582 1.00 . B B .  12 LYS HG3  1 1 
        6  5255 2 1 12 LYS HZ1  H   2.300 -11.391  -7.220 1.00 . B B .  12 LYS HZ1  1 1 
        6  5256 2 1 12 LYS HZ2  H   1.138 -10.153  -7.166 1.00 . B B .  12 LYS HZ2  1 1 
        6  5257 2 1 12 LYS HZ3  H   2.670  -9.915  -6.472 1.00 . B B .  12 LYS HZ3  1 1 
        6  5258 2 1 12 LYS N    N   2.982  -3.923  -6.562 1.00 . B B .  12 LYS N    1 1 
        6  5259 2 1 12 LYS NZ   N   2.153 -10.363  -7.255 1.00 . B B .  12 LYS NZ   1 1 
        6  5260 2 1 12 LYS O    O   5.453  -6.240  -5.788 1.00 . B B .  12 LYS O    1 1 
        6  5261 2 1 13 LYS C    C   7.609  -4.299  -6.326 1.00 . B B .  13 LYS C    1 1 
        6  5262 2 1 13 LYS CA   C   6.939  -4.793  -7.605 1.00 . B B .  13 LYS CA   1 1 
        6  5263 2 1 13 LYS CB   C   7.383  -3.933  -8.788 1.00 . B B .  13 LYS CB   1 1 
        6  5264 2 1 13 LYS CD   C   7.372  -3.730 -11.277 1.00 . B B .  13 LYS CD   1 1 
        6  5265 2 1 13 LYS CE   C   6.897  -4.375 -12.580 1.00 . B B .  13 LYS CE   1 1 
        6  5266 2 1 13 LYS CG   C   6.935  -4.593 -10.093 1.00 . B B .  13 LYS CG   1 1 
        6  5267 2 1 13 LYS H    H   4.967  -4.146  -8.044 1.00 . B B .  13 LYS H    1 1 
        6  5268 2 1 13 LYS HA   H   7.240  -5.813  -7.785 1.00 . B B .  13 LYS HA   1 1 
        6  5269 2 1 13 LYS HB2  H   6.935  -2.953  -8.708 1.00 . B B .  13 LYS HB2  1 1 
        6  5270 2 1 13 LYS HB3  H   8.458  -3.840  -8.784 1.00 . B B .  13 LYS HB3  1 1 
        6  5271 2 1 13 LYS HD2  H   6.937  -2.746 -11.183 1.00 . B B .  13 LYS HD2  1 1 
        6  5272 2 1 13 LYS HD3  H   8.448  -3.650 -11.289 1.00 . B B .  13 LYS HD3  1 1 
        6  5273 2 1 13 LYS HE2  H   5.822  -4.476 -12.562 1.00 . B B .  13 LYS HE2  1 1 
        6  5274 2 1 13 LYS HE3  H   7.187  -3.755 -13.416 1.00 . B B .  13 LYS HE3  1 1 
        6  5275 2 1 13 LYS HG2  H   7.387  -5.572 -10.174 1.00 . B B .  13 LYS HG2  1 1 
        6  5276 2 1 13 LYS HG3  H   5.860  -4.691 -10.098 1.00 . B B .  13 LYS HG3  1 1 
        6  5277 2 1 13 LYS HZ1  H   6.817  -6.455 -12.509 1.00 . B B .  13 LYS HZ1  1 1 
        6  5278 2 1 13 LYS HZ2  H   8.321  -5.803 -12.060 1.00 . B B .  13 LYS HZ2  1 1 
        6  5279 2 1 13 LYS HZ3  H   7.863  -5.845 -13.696 1.00 . B B .  13 LYS HZ3  1 1 
        6  5280 2 1 13 LYS N    N   5.489  -4.742  -7.465 1.00 . B B .  13 LYS N    1 1 
        6  5281 2 1 13 LYS NZ   N   7.522  -5.721 -12.722 1.00 . B B .  13 LYS NZ   1 1 
        6  5282 2 1 13 LYS O    O   8.612  -4.855  -5.883 1.00 . B B .  13 LYS O    1 1 
        6  5283 2 1 14 LEU C    C   7.533  -3.707  -3.380 1.00 . B B .  14 LEU C    1 1 
        6  5284 2 1 14 LEU CA   C   7.597  -2.689  -4.510 1.00 . B B .  14 LEU CA   1 1 
        6  5285 2 1 14 LEU CB   C   6.816  -1.432  -4.120 1.00 . B B .  14 LEU CB   1 1 
        6  5286 2 1 14 LEU CD1  C   6.134   0.866  -4.901 1.00 . B B .  14 LEU CD1  1 1 
        6  5287 2 1 14 LEU CD2  C   8.564   0.218  -4.902 1.00 . B B .  14 LEU CD2  1 1 
        6  5288 2 1 14 LEU CG   C   7.124  -0.296  -5.112 1.00 . B B .  14 LEU CG   1 1 
        6  5289 2 1 14 LEU H    H   6.246  -2.846  -6.137 1.00 . B B .  14 LEU H    1 1 
        6  5290 2 1 14 LEU HA   H   8.626  -2.429  -4.674 1.00 . B B .  14 LEU HA   1 1 
        6  5291 2 1 14 LEU HB2  H   5.756  -1.652  -4.145 1.00 . B B .  14 LEU HB2  1 1 
        6  5292 2 1 14 LEU HB3  H   7.094  -1.130  -3.121 1.00 . B B .  14 LEU HB3  1 1 
        6  5293 2 1 14 LEU HD11 H   5.907   0.969  -3.850 1.00 . B B .  14 LEU HD11 1 1 
        6  5294 2 1 14 LEU HD12 H   5.228   0.667  -5.448 1.00 . B B .  14 LEU HD12 1 1 
        6  5295 2 1 14 LEU HD13 H   6.572   1.787  -5.263 1.00 . B B .  14 LEU HD13 1 1 
        6  5296 2 1 14 LEU HD21 H   8.636   1.237  -5.260 1.00 . B B .  14 LEU HD21 1 1 
        6  5297 2 1 14 LEU HD22 H   9.255  -0.399  -5.455 1.00 . B B .  14 LEU HD22 1 1 
        6  5298 2 1 14 LEU HD23 H   8.815   0.190  -3.852 1.00 . B B .  14 LEU HD23 1 1 
        6  5299 2 1 14 LEU HG   H   7.023  -0.671  -6.119 1.00 . B B .  14 LEU HG   1 1 
        6  5300 2 1 14 LEU N    N   7.046  -3.250  -5.738 1.00 . B B .  14 LEU N    1 1 
        6  5301 2 1 14 LEU O    O   8.471  -3.838  -2.596 1.00 . B B .  14 LEU O    1 1 
        6  5302 2 1 15 LEU C    C   7.270  -6.549  -2.426 1.00 . B B .  15 LEU C    1 1 
        6  5303 2 1 15 LEU CA   C   6.246  -5.432  -2.265 1.00 . B B .  15 LEU CA   1 1 
        6  5304 2 1 15 LEU CB   C   4.832  -6.007  -2.344 1.00 . B B .  15 LEU CB   1 1 
        6  5305 2 1 15 LEU CD1  C   2.400  -5.421  -2.260 1.00 . B B .  15 LEU CD1  1 1 
        6  5306 2 1 15 LEU CD2  C   3.921  -4.634  -0.418 1.00 . B B .  15 LEU CD2  1 1 
        6  5307 2 1 15 LEU CG   C   3.815  -4.933  -1.930 1.00 . B B .  15 LEU CG   1 1 
        6  5308 2 1 15 LEU H    H   5.707  -4.276  -3.957 1.00 . B B .  15 LEU H    1 1 
        6  5309 2 1 15 LEU HA   H   6.387  -4.972  -1.303 1.00 . B B .  15 LEU HA   1 1 
        6  5310 2 1 15 LEU HB2  H   4.630  -6.325  -3.358 1.00 . B B .  15 LEU HB2  1 1 
        6  5311 2 1 15 LEU HB3  H   4.752  -6.857  -1.680 1.00 . B B .  15 LEU HB3  1 1 
        6  5312 2 1 15 LEU HD11 H   2.248  -5.388  -3.329 1.00 . B B .  15 LEU HD11 1 1 
        6  5313 2 1 15 LEU HD12 H   1.678  -4.781  -1.774 1.00 . B B .  15 LEU HD12 1 1 
        6  5314 2 1 15 LEU HD13 H   2.276  -6.434  -1.908 1.00 . B B .  15 LEU HD13 1 1 
        6  5315 2 1 15 LEU HD21 H   4.682  -3.886  -0.253 1.00 . B B .  15 LEU HD21 1 1 
        6  5316 2 1 15 LEU HD22 H   4.179  -5.534   0.122 1.00 . B B .  15 LEU HD22 1 1 
        6  5317 2 1 15 LEU HD23 H   2.972  -4.257  -0.053 1.00 . B B .  15 LEU HD23 1 1 
        6  5318 2 1 15 LEU HG   H   4.013  -4.030  -2.485 1.00 . B B .  15 LEU HG   1 1 
        6  5319 2 1 15 LEU N    N   6.421  -4.425  -3.304 1.00 . B B .  15 LEU N    1 1 
        6  5320 2 1 15 LEU O    O   7.835  -7.036  -1.451 1.00 . B B .  15 LEU O    1 1 
        6  5321 2 1 16 ASP C    C   9.869  -7.587  -3.519 1.00 . B B .  16 ASP C    1 1 
        6  5322 2 1 16 ASP CA   C   8.468  -8.005  -3.958 1.00 . B B .  16 ASP CA   1 1 
        6  5323 2 1 16 ASP CB   C   8.465  -8.324  -5.453 1.00 . B B .  16 ASP CB   1 1 
        6  5324 2 1 16 ASP CG   C   7.177  -9.050  -5.828 1.00 . B B .  16 ASP CG   1 1 
        6  5325 2 1 16 ASP H    H   7.028  -6.516  -4.410 1.00 . B B .  16 ASP H    1 1 
        6  5326 2 1 16 ASP HA   H   8.182  -8.892  -3.411 1.00 . B B .  16 ASP HA   1 1 
        6  5327 2 1 16 ASP HB2  H   8.539  -7.406  -6.016 1.00 . B B .  16 ASP HB2  1 1 
        6  5328 2 1 16 ASP HB3  H   9.310  -8.956  -5.683 1.00 . B B .  16 ASP HB3  1 1 
        6  5329 2 1 16 ASP N    N   7.508  -6.945  -3.670 1.00 . B B .  16 ASP N    1 1 
        6  5330 2 1 16 ASP O    O  10.645  -8.400  -3.018 1.00 . B B .  16 ASP O    1 1 
        6  5331 2 1 16 ASP OD1  O   6.900  -9.149  -7.012 1.00 . B B .  16 ASP OD1  1 1 
        6  5332 2 1 16 ASP OD2  O   6.485  -9.495  -4.927 1.00 . B B .  16 ASP OD2  1 1 
        6  5333 2 1 17 ASP C    C  11.672  -5.840  -1.830 1.00 . B B .  17 ASP C    1 1 
        6  5334 2 1 17 ASP CA   C  11.485  -5.780  -3.342 1.00 . B B .  17 ASP CA   1 1 
        6  5335 2 1 17 ASP CB   C  11.631  -4.336  -3.827 1.00 . B B .  17 ASP CB   1 1 
        6  5336 2 1 17 ASP CG   C  11.774  -4.310  -5.346 1.00 . B B .  17 ASP CG   1 1 
        6  5337 2 1 17 ASP H    H   9.517  -5.715  -4.118 1.00 . B B .  17 ASP H    1 1 
        6  5338 2 1 17 ASP HA   H  12.251  -6.383  -3.809 1.00 . B B .  17 ASP HA   1 1 
        6  5339 2 1 17 ASP HB2  H  10.757  -3.771  -3.538 1.00 . B B .  17 ASP HB2  1 1 
        6  5340 2 1 17 ASP HB3  H  12.508  -3.895  -3.379 1.00 . B B .  17 ASP HB3  1 1 
        6  5341 2 1 17 ASP N    N  10.180  -6.313  -3.713 1.00 . B B .  17 ASP N    1 1 
        6  5342 2 1 17 ASP O    O  12.768  -5.603  -1.321 1.00 . B B .  17 ASP O    1 1 
        6  5343 2 1 17 ASP OD1  O  11.627  -3.242  -5.916 1.00 . B B .  17 ASP OD1  1 1 
        6  5344 2 1 17 ASP OD2  O  12.034  -5.357  -5.916 1.00 . B B .  17 ASP OD2  1 1 
        6  5345 2 1 18 SER C    C  11.686  -7.230   0.784 1.00 . B B .  18 SER C    1 1 
        6  5346 2 1 18 SER CA   C  10.651  -6.211   0.337 1.00 . B B .  18 SER CA   1 1 
        6  5347 2 1 18 SER CB   C   9.278  -6.601   0.890 1.00 . B B .  18 SER CB   1 1 
        6  5348 2 1 18 SER H    H   9.743  -6.312  -1.571 1.00 . B B .  18 SER H    1 1 
        6  5349 2 1 18 SER HA   H  10.925  -5.255   0.718 1.00 . B B .  18 SER HA   1 1 
        6  5350 2 1 18 SER HB2  H   9.300  -6.581   1.967 1.00 . B B .  18 SER HB2  1 1 
        6  5351 2 1 18 SER HB3  H   8.535  -5.902   0.530 1.00 . B B .  18 SER HB3  1 1 
        6  5352 2 1 18 SER HG   H   9.217  -8.530   1.143 1.00 . B B .  18 SER HG   1 1 
        6  5353 2 1 18 SER N    N  10.593  -6.143  -1.116 1.00 . B B .  18 SER N    1 1 
        6  5354 2 1 18 SER O    O  12.321  -7.070   1.826 1.00 . B B .  18 SER O    1 1 
        6  5355 2 1 18 SER OG   O   8.953  -7.916   0.454 1.00 . B B .  18 SER OG   1 1 
        6  5356 2 1 19 SER C    C  14.220  -8.927  -0.183 1.00 . B B .  19 SER C    1 1 
        6  5357 2 1 19 SER CA   C  12.831  -9.316   0.304 1.00 . B B .  19 SER CA   1 1 
        6  5358 2 1 19 SER CB   C  12.416 -10.638  -0.341 1.00 . B B .  19 SER CB   1 1 
        6  5359 2 1 19 SER H    H  11.319  -8.323  -0.825 1.00 . B B .  19 SER H    1 1 
        6  5360 2 1 19 SER HA   H  12.869  -9.446   1.368 1.00 . B B .  19 SER HA   1 1 
        6  5361 2 1 19 SER HB2  H  12.291 -10.501  -1.402 1.00 . B B .  19 SER HB2  1 1 
        6  5362 2 1 19 SER HB3  H  13.186 -11.378  -0.166 1.00 . B B .  19 SER HB3  1 1 
        6  5363 2 1 19 SER HG   H  10.836 -10.359   0.759 1.00 . B B .  19 SER HG   1 1 
        6  5364 2 1 19 SER N    N  11.855  -8.267  -0.011 1.00 . B B .  19 SER N    1 1 
        6  5365 2 1 19 SER O    O  15.220  -9.532   0.201 1.00 . B B .  19 SER O    1 1 
        6  5366 2 1 19 SER OG   O  11.186 -11.072   0.221 1.00 . B B .  19 SER OG   1 1 
        6  5367 2 1 20 SER C    C  16.236  -6.501  -0.570 1.00 . B B .  20 SER C    1 1 
        6  5368 2 1 20 SER CA   C  15.536  -7.421  -1.567 1.00 . B B .  20 SER CA   1 1 
        6  5369 2 1 20 SER CB   C  15.302  -6.672  -2.876 1.00 . B B .  20 SER CB   1 1 
        6  5370 2 1 20 SER H    H  13.430  -7.474  -1.277 1.00 . B B .  20 SER H    1 1 
        6  5371 2 1 20 SER HA   H  16.178  -8.269  -1.764 1.00 . B B .  20 SER HA   1 1 
        6  5372 2 1 20 SER HB2  H  14.755  -5.765  -2.685 1.00 . B B .  20 SER HB2  1 1 
        6  5373 2 1 20 SER HB3  H  16.258  -6.426  -3.322 1.00 . B B .  20 SER HB3  1 1 
        6  5374 2 1 20 SER HG   H  14.630  -7.130  -4.644 1.00 . B B .  20 SER HG   1 1 
        6  5375 2 1 20 SER N    N  14.267  -7.910  -1.024 1.00 . B B .  20 SER N    1 1 
        6  5376 2 1 20 SER O    O  15.586  -5.826   0.227 1.00 . B B .  20 SER O    1 1 
        6  5377 2 1 20 SER OG   O  14.553  -7.496  -3.760 1.00 . B B .  20 SER OG   1 1 
        6  5378 3 1  1 LYS C    C  18.503  -4.234  -0.331 1.00 . C C .   1 LYS C    1 1 
        6  5379 3 1  1 LYS CA   C  18.346  -5.621   0.268 1.00 . C C .   1 LYS CA   1 1 
        6  5380 3 1  1 LYS CB   C  19.726  -6.236   0.511 1.00 . C C .   1 LYS CB   1 1 
        6  5381 3 1  1 LYS CD   C  20.948  -8.148   1.554 1.00 . C C .   1 LYS CD   1 1 
        6  5382 3 1  1 LYS CE   C  20.794  -9.427   2.380 1.00 . C C .   1 LYS CE   1 1 
        6  5383 3 1  1 LYS CG   C  19.571  -7.530   1.311 1.00 . C C .   1 LYS CG   1 1 
        6  5384 3 1  1 LYS H1   H  18.029  -7.026  -1.290 1.00 . C C .   1 LYS H1   1 1 
        6  5385 3 1  1 LYS HA   H  17.833  -5.534   1.211 1.00 . C C .   1 LYS HA   1 1 
        6  5386 3 1  1 LYS HB2  H  20.196  -6.453  -0.437 1.00 . C C .   1 LYS HB2  1 1 
        6  5387 3 1  1 LYS HB3  H  20.338  -5.543   1.067 1.00 . C C .   1 LYS HB3  1 1 
        6  5388 3 1  1 LYS HD2  H  21.412  -8.382   0.608 1.00 . C C .   1 LYS HD2  1 1 
        6  5389 3 1  1 LYS HD3  H  21.566  -7.447   2.095 1.00 . C C .   1 LYS HD3  1 1 
        6  5390 3 1  1 LYS HE2  H  21.770  -9.848   2.577 1.00 . C C .   1 LYS HE2  1 1 
        6  5391 3 1  1 LYS HE3  H  20.305  -9.197   3.315 1.00 . C C .   1 LYS HE3  1 1 
        6  5392 3 1  1 LYS HG2  H  19.101  -7.312   2.260 1.00 . C C .   1 LYS HG2  1 1 
        6  5393 3 1  1 LYS HG3  H  18.958  -8.226   0.758 1.00 . C C .   1 LYS HG3  1 1 
        6  5394 3 1  1 LYS HZ1  H  19.027 -10.475   2.041 1.00 . C C .   1 LYS HZ1  1 1 
        6  5395 3 1  1 LYS HZ2  H  20.434 -11.343   1.647 1.00 . C C .   1 LYS HZ2  1 1 
        6  5396 3 1  1 LYS HZ3  H  19.888 -10.097   0.630 1.00 . C C .   1 LYS HZ3  1 1 
        6  5397 3 1  1 LYS N    N  17.564  -6.471  -0.628 1.00 . C C .   1 LYS N    1 1 
        6  5398 3 1  1 LYS NZ   N  19.974 -10.410   1.618 1.00 . C C .   1 LYS NZ   1 1 
        6  5399 3 1  1 LYS O    O  19.306  -3.425   0.141 1.00 . C C .   1 LYS O    1 1 
        6  5400 3 1  2 ASN C    C  17.359  -1.558  -1.148 1.00 . C C .   2 ASN C    1 1 
        6  5401 3 1  2 ASN CA   C  17.832  -2.695  -2.063 1.00 . C C .   2 ASN CA   1 1 
        6  5402 3 1  2 ASN CB   C  16.984  -2.707  -3.340 1.00 . C C .   2 ASN CB   1 1 
        6  5403 3 1  2 ASN CG   C  15.519  -2.917  -2.992 1.00 . C C .   2 ASN CG   1 1 
        6  5404 3 1  2 ASN H    H  17.141  -4.667  -1.728 1.00 . C C .   2 ASN H    1 1 
        6  5405 3 1  2 ASN HA   H  18.857  -2.545  -2.334 1.00 . C C .   2 ASN HA   1 1 
        6  5406 3 1  2 ASN HB2  H  17.094  -1.761  -3.850 1.00 . C C .   2 ASN HB2  1 1 
        6  5407 3 1  2 ASN HB3  H  17.314  -3.505  -3.988 1.00 . C C .   2 ASN HB3  1 1 
        6  5408 3 1  2 ASN HD21 H  15.859  -3.095  -1.045 1.00 . C C .   2 ASN HD21 1 1 
        6  5409 3 1  2 ASN HD22 H  14.236  -3.239  -1.516 1.00 . C C .   2 ASN HD22 1 1 
        6  5410 3 1  2 ASN N    N  17.748  -3.976  -1.389 1.00 . C C .   2 ASN N    1 1 
        6  5411 3 1  2 ASN ND2  N  15.176  -3.099  -1.748 1.00 . C C .   2 ASN ND2  1 1 
        6  5412 3 1  2 ASN O    O  16.551  -1.778  -0.244 1.00 . C C .   2 ASN O    1 1 
        6  5413 3 1  2 ASN OD1  O  14.663  -2.900  -3.876 1.00 . C C .   2 ASN OD1  1 1 
        6  5414 3 1  3 PRO C    C  15.899   1.038  -0.545 1.00 . C C .   3 PRO C    1 1 
        6  5415 3 1  3 PRO CA   C  17.420   0.836  -0.547 1.00 . C C .   3 PRO CA   1 1 
        6  5416 3 1  3 PRO CB   C  18.123   2.020  -1.239 1.00 . C C .   3 PRO CB   1 1 
        6  5417 3 1  3 PRO CD   C  18.807   0.036  -2.412 1.00 . C C .   3 PRO CD   1 1 
        6  5418 3 1  3 PRO CG   C  19.268   1.417  -1.979 1.00 . C C .   3 PRO CG   1 1 
        6  5419 3 1  3 PRO HA   H  17.782   0.733   0.462 1.00 . C C .   3 PRO HA   1 1 
        6  5420 3 1  3 PRO HB2  H  17.447   2.512  -1.929 1.00 . C C .   3 PRO HB2  1 1 
        6  5421 3 1  3 PRO HB3  H  18.487   2.723  -0.506 1.00 . C C .   3 PRO HB3  1 1 
        6  5422 3 1  3 PRO HD2  H  18.342   0.082  -3.386 1.00 . C C .   3 PRO HD2  1 1 
        6  5423 3 1  3 PRO HD3  H  19.644  -0.638  -2.416 1.00 . C C .   3 PRO HD3  1 1 
        6  5424 3 1  3 PRO HG2  H  19.512   2.014  -2.849 1.00 . C C .   3 PRO HG2  1 1 
        6  5425 3 1  3 PRO HG3  H  20.130   1.329  -1.334 1.00 . C C .   3 PRO HG3  1 1 
        6  5426 3 1  3 PRO N    N  17.828  -0.348  -1.371 1.00 . C C .   3 PRO N    1 1 
        6  5427 3 1  3 PRO O    O  15.339   1.620   0.384 1.00 . C C .   3 PRO O    1 1 
        6  5428 3 1  4 GLU C    C  13.093  -0.027  -0.576 1.00 . C C .   4 GLU C    1 1 
        6  5429 3 1  4 GLU CA   C  13.796   0.706  -1.717 1.00 . C C .   4 GLU CA   1 1 
        6  5430 3 1  4 GLU CB   C  13.323   0.144  -3.060 1.00 . C C .   4 GLU CB   1 1 
        6  5431 3 1  4 GLU CD   C  13.459   0.424  -5.543 1.00 . C C .   4 GLU CD   1 1 
        6  5432 3 1  4 GLU CG   C  13.877   1.006  -4.197 1.00 . C C .   4 GLU CG   1 1 
        6  5433 3 1  4 GLU H    H  15.741   0.112  -2.311 1.00 . C C .   4 GLU H    1 1 
        6  5434 3 1  4 GLU HA   H  13.545   1.756  -1.669 1.00 . C C .   4 GLU HA   1 1 
        6  5435 3 1  4 GLU HB2  H  13.675  -0.871  -3.171 1.00 . C C .   4 GLU HB2  1 1 
        6  5436 3 1  4 GLU HB3  H  12.244   0.158  -3.095 1.00 . C C .   4 GLU HB3  1 1 
        6  5437 3 1  4 GLU HG2  H  13.492   2.011  -4.106 1.00 . C C .   4 GLU HG2  1 1 
        6  5438 3 1  4 GLU HG3  H  14.955   1.028  -4.137 1.00 . C C .   4 GLU HG3  1 1 
        6  5439 3 1  4 GLU N    N  15.243   0.561  -1.597 1.00 . C C .   4 GLU N    1 1 
        6  5440 3 1  4 GLU O    O  11.911   0.205  -0.305 1.00 . C C .   4 GLU O    1 1 
        6  5441 3 1  4 GLU OE1  O  13.825   0.999  -6.555 1.00 . C C .   4 GLU OE1  1 1 
        6  5442 3 1  4 GLU OE2  O  12.777  -0.588  -5.543 1.00 . C C .   4 GLU OE2  1 1 
        6  5443 3 1  5 ALA C    C  12.750  -0.731   2.283 1.00 . C C .   5 ALA C    1 1 
        6  5444 3 1  5 ALA CA   C  13.268  -1.674   1.200 1.00 . C C .   5 ALA CA   1 1 
        6  5445 3 1  5 ALA CB   C  14.337  -2.598   1.791 1.00 . C C .   5 ALA CB   1 1 
        6  5446 3 1  5 ALA H    H  14.764  -1.050  -0.165 1.00 . C C .   5 ALA H    1 1 
        6  5447 3 1  5 ALA HA   H  12.450  -2.274   0.834 1.00 . C C .   5 ALA HA   1 1 
        6  5448 3 1  5 ALA HB1  H  14.750  -3.218   1.009 1.00 . C C .   5 ALA HB1  1 1 
        6  5449 3 1  5 ALA HB2  H  13.891  -3.223   2.550 1.00 . C C .   5 ALA HB2  1 1 
        6  5450 3 1  5 ALA HB3  H  15.124  -2.003   2.231 1.00 . C C .   5 ALA HB3  1 1 
        6  5451 3 1  5 ALA N    N  13.828  -0.909   0.093 1.00 . C C .   5 ALA N    1 1 
        6  5452 3 1  5 ALA O    O  11.810  -1.058   3.006 1.00 . C C .   5 ALA O    1 1 
        6  5453 3 1  6 GLU C    C  11.503   1.858   3.114 1.00 . C C .   6 GLU C    1 1 
        6  5454 3 1  6 GLU CA   C  12.944   1.425   3.376 1.00 . C C .   6 GLU CA   1 1 
        6  5455 3 1  6 GLU CB   C  13.865   2.647   3.320 1.00 . C C .   6 GLU CB   1 1 
        6  5456 3 1  6 GLU CD   C  16.209   3.441   3.690 1.00 . C C .   6 GLU CD   1 1 
        6  5457 3 1  6 GLU CG   C  15.252   2.263   3.837 1.00 . C C .   6 GLU CG   1 1 
        6  5458 3 1  6 GLU H    H  14.103   0.655   1.777 1.00 . C C .   6 GLU H    1 1 
        6  5459 3 1  6 GLU HA   H  13.006   0.984   4.359 1.00 . C C .   6 GLU HA   1 1 
        6  5460 3 1  6 GLU HB2  H  13.944   2.992   2.299 1.00 . C C .   6 GLU HB2  1 1 
        6  5461 3 1  6 GLU HB3  H  13.458   3.435   3.936 1.00 . C C .   6 GLU HB3  1 1 
        6  5462 3 1  6 GLU HG2  H  15.181   1.989   4.880 1.00 . C C .   6 GLU HG2  1 1 
        6  5463 3 1  6 GLU HG3  H  15.627   1.425   3.271 1.00 . C C .   6 GLU HG3  1 1 
        6  5464 3 1  6 GLU N    N  13.362   0.443   2.384 1.00 . C C .   6 GLU N    1 1 
        6  5465 3 1  6 GLU O    O  10.726   2.067   4.046 1.00 . C C .   6 GLU O    1 1 
        6  5466 3 1  6 GLU OE1  O  17.340   3.320   4.132 1.00 . C C .   6 GLU OE1  1 1 
        6  5467 3 1  6 GLU OE2  O  15.798   4.447   3.136 1.00 . C C .   6 GLU OE2  1 1 
        6  5468 3 1  7 GLU C    C   8.792   1.371   1.944 1.00 . C C .   7 GLU C    1 1 
        6  5469 3 1  7 GLU CA   C   9.804   2.414   1.468 1.00 . C C .   7 GLU CA   1 1 
        6  5470 3 1  7 GLU CB   C   9.704   2.588  -0.055 1.00 . C C .   7 GLU CB   1 1 
        6  5471 3 1  7 GLU CD   C   7.266   3.097   0.216 1.00 . C C .   7 GLU CD   1 1 
        6  5472 3 1  7 GLU CG   C   8.584   3.579  -0.383 1.00 . C C .   7 GLU CG   1 1 
        6  5473 3 1  7 GLU H    H  11.811   1.820   1.135 1.00 . C C .   7 GLU H    1 1 
        6  5474 3 1  7 GLU HA   H   9.587   3.355   1.951 1.00 . C C .   7 GLU HA   1 1 
        6  5475 3 1  7 GLU HB2  H  10.642   2.967  -0.434 1.00 . C C .   7 GLU HB2  1 1 
        6  5476 3 1  7 GLU HB3  H   9.487   1.635  -0.522 1.00 . C C .   7 GLU HB3  1 1 
        6  5477 3 1  7 GLU HG2  H   8.833   4.546   0.027 1.00 . C C .   7 GLU HG2  1 1 
        6  5478 3 1  7 GLU HG3  H   8.481   3.662  -1.457 1.00 . C C .   7 GLU HG3  1 1 
        6  5479 3 1  7 GLU N    N  11.153   1.997   1.837 1.00 . C C .   7 GLU N    1 1 
        6  5480 3 1  7 GLU O    O   7.712   1.707   2.428 1.00 . C C .   7 GLU O    1 1 
        6  5481 3 1  7 GLU OE1  O   6.595   3.903   0.847 1.00 . C C .   7 GLU OE1  1 1 
        6  5482 3 1  7 GLU OE2  O   6.946   1.934   0.038 1.00 . C C .   7 GLU OE2  1 1 
        6  5483 3 1  8 ILE C    C   8.052  -0.900   3.752 1.00 . C C .   8 ILE C    1 1 
        6  5484 3 1  8 ILE CA   C   8.284  -0.986   2.243 1.00 . C C .   8 ILE CA   1 1 
        6  5485 3 1  8 ILE CB   C   8.899  -2.347   1.874 1.00 . C C .   8 ILE CB   1 1 
        6  5486 3 1  8 ILE CD1  C   9.112  -1.465  -0.463 1.00 . C C .   8 ILE CD1  1 1 
        6  5487 3 1  8 ILE CG1  C   8.642  -2.644   0.389 1.00 . C C .   8 ILE CG1  1 1 
        6  5488 3 1  8 ILE CG2  C   8.277  -3.460   2.732 1.00 . C C .   8 ILE CG2  1 1 
        6  5489 3 1  8 ILE H    H  10.043  -0.104   1.418 1.00 . C C .   8 ILE H    1 1 
        6  5490 3 1  8 ILE HA   H   7.329  -0.882   1.743 1.00 . C C .   8 ILE HA   1 1 
        6  5491 3 1  8 ILE HB   H   9.965  -2.313   2.055 1.00 . C C .   8 ILE HB   1 1 
        6  5492 3 1  8 ILE HD11 H   8.405  -0.652  -0.372 1.00 . C C .   8 ILE HD11 1 1 
        6  5493 3 1  8 ILE HD12 H   9.177  -1.773  -1.497 1.00 . C C .   8 ILE HD12 1 1 
        6  5494 3 1  8 ILE HD13 H  10.078  -1.144  -0.120 1.00 . C C .   8 ILE HD13 1 1 
        6  5495 3 1  8 ILE HG12 H   9.183  -3.533   0.101 1.00 . C C .   8 ILE HG12 1 1 
        6  5496 3 1  8 ILE HG13 H   7.585  -2.801   0.233 1.00 . C C .   8 ILE HG13 1 1 
        6  5497 3 1  8 ILE HG21 H   8.484  -4.418   2.288 1.00 . C C .   8 ILE HG21 1 1 
        6  5498 3 1  8 ILE HG22 H   7.212  -3.311   2.796 1.00 . C C .   8 ILE HG22 1 1 
        6  5499 3 1  8 ILE HG23 H   8.703  -3.423   3.726 1.00 . C C .   8 ILE HG23 1 1 
        6  5500 3 1  8 ILE N    N   9.159   0.104   1.808 1.00 . C C .   8 ILE N    1 1 
        6  5501 3 1  8 ILE O    O   6.938  -1.110   4.234 1.00 . C C .   8 ILE O    1 1 
        6  5502 3 1  9 THR C    C   7.997   0.560   6.322 1.00 . C C .   9 THR C    1 1 
        6  5503 3 1  9 THR CA   C   9.013  -0.512   5.935 1.00 . C C .   9 THR CA   1 1 
        6  5504 3 1  9 THR CB   C  10.382  -0.166   6.529 1.00 . C C .   9 THR CB   1 1 
        6  5505 3 1  9 THR CG2  C  10.266  -0.039   8.049 1.00 . C C .   9 THR CG2  1 1 
        6  5506 3 1  9 THR H    H   9.972  -0.449   4.050 1.00 . C C .   9 THR H    1 1 
        6  5507 3 1  9 THR HA   H   8.690  -1.460   6.326 1.00 . C C .   9 THR HA   1 1 
        6  5508 3 1  9 THR HB   H  10.727   0.773   6.120 1.00 . C C .   9 THR HB   1 1 
        6  5509 3 1  9 THR HG1  H  11.453  -1.722   6.998 1.00 . C C .   9 THR HG1  1 1 
        6  5510 3 1  9 THR HG21 H   9.681   0.835   8.295 1.00 . C C .   9 THR HG21 1 1 
        6  5511 3 1  9 THR HG22 H  11.252   0.056   8.479 1.00 . C C .   9 THR HG22 1 1 
        6  5512 3 1  9 THR HG23 H   9.782  -0.918   8.447 1.00 . C C .   9 THR HG23 1 1 
        6  5513 3 1  9 THR N    N   9.110  -0.604   4.487 1.00 . C C .   9 THR N    1 1 
        6  5514 3 1  9 THR O    O   7.197   0.367   7.240 1.00 . C C .   9 THR O    1 1 
        6  5515 3 1  9 THR OG1  O  11.308  -1.193   6.208 1.00 . C C .   9 THR OG1  1 1 
        6  5516 3 1 10 ARG C    C   5.662   2.294   5.666 1.00 . C C .  10 ARG C    1 1 
        6  5517 3 1 10 ARG CA   C   7.097   2.769   5.884 1.00 . C C .  10 ARG CA   1 1 
        6  5518 3 1 10 ARG CB   C   7.396   3.955   4.964 1.00 . C C .  10 ARG CB   1 1 
        6  5519 3 1 10 ARG CD   C   6.848   6.340   4.481 1.00 . C C .  10 ARG CD   1 1 
        6  5520 3 1 10 ARG CG   C   6.452   5.111   5.298 1.00 . C C .  10 ARG CG   1 1 
        6  5521 3 1 10 ARG CZ   C   7.138   6.932   2.145 1.00 . C C .  10 ARG CZ   1 1 
        6  5522 3 1 10 ARG H    H   8.683   1.773   4.889 1.00 . C C .  10 ARG H    1 1 
        6  5523 3 1 10 ARG HA   H   7.210   3.083   6.908 1.00 . C C .  10 ARG HA   1 1 
        6  5524 3 1 10 ARG HB2  H   8.419   4.271   5.105 1.00 . C C .  10 ARG HB2  1 1 
        6  5525 3 1 10 ARG HB3  H   7.249   3.659   3.936 1.00 . C C .  10 ARG HB3  1 1 
        6  5526 3 1 10 ARG HD2  H   6.220   7.173   4.763 1.00 . C C .  10 ARG HD2  1 1 
        6  5527 3 1 10 ARG HD3  H   7.880   6.588   4.686 1.00 . C C .  10 ARG HD3  1 1 
        6  5528 3 1 10 ARG HE   H   6.233   5.253   2.764 1.00 . C C .  10 ARG HE   1 1 
        6  5529 3 1 10 ARG HG2  H   5.437   4.829   5.057 1.00 . C C .  10 ARG HG2  1 1 
        6  5530 3 1 10 ARG HG3  H   6.522   5.342   6.350 1.00 . C C .  10 ARG HG3  1 1 
        6  5531 3 1 10 ARG HH11 H   6.527   5.834   0.588 1.00 . C C .  10 ARG HH11 1 1 
        6  5532 3 1 10 ARG HH12 H   7.326   7.318   0.190 1.00 . C C .  10 ARG HH12 1 1 
        6  5533 3 1 10 ARG HH21 H   7.857   8.227   3.494 1.00 . C C .  10 ARG HH21 1 1 
        6  5534 3 1 10 ARG HH22 H   8.078   8.673   1.835 1.00 . C C .  10 ARG HH22 1 1 
        6  5535 3 1 10 ARG N    N   8.029   1.681   5.612 1.00 . C C .  10 ARG N    1 1 
        6  5536 3 1 10 ARG NE   N   6.684   6.076   3.056 1.00 . C C .  10 ARG NE   1 1 
        6  5537 3 1 10 ARG NH1  N   6.985   6.674   0.876 1.00 . C C .  10 ARG NH1  1 1 
        6  5538 3 1 10 ARG NH2  N   7.738   8.030   2.520 1.00 . C C .  10 ARG NH2  1 1 
        6  5539 3 1 10 ARG O    O   4.767   2.606   6.450 1.00 . C C .  10 ARG O    1 1 
        6  5540 3 1 11 CYS C    C   3.670   0.052   5.396 1.00 . C C .  11 CYS C    1 1 
        6  5541 3 1 11 CYS CA   C   4.123   1.012   4.298 1.00 . C C .  11 CYS CA   1 1 
        6  5542 3 1 11 CYS CB   C   4.146   0.284   2.949 1.00 . C C .  11 CYS CB   1 1 
        6  5543 3 1 11 CYS H    H   6.203   1.309   4.010 1.00 . C C .  11 CYS H    1 1 
        6  5544 3 1 11 CYS HA   H   3.427   1.831   4.246 1.00 . C C .  11 CYS HA   1 1 
        6  5545 3 1 11 CYS HB2  H   5.133  -0.120   2.777 1.00 . C C .  11 CYS HB2  1 1 
        6  5546 3 1 11 CYS HB3  H   3.427  -0.523   2.957 1.00 . C C .  11 CYS HB3  1 1 
        6  5547 3 1 11 CYS N    N   5.451   1.531   4.599 1.00 . C C .  11 CYS N    1 1 
        6  5548 3 1 11 CYS O    O   2.493   0.008   5.746 1.00 . C C .  11 CYS O    1 1 
        6  5549 3 1 11 CYS SG   S   3.733   1.439   1.620 1.00 . C C .  11 CYS SG   1 1 
        6  5550 3 1 12 LYS C    C   3.683  -0.953   8.176 1.00 . C C .  12 LYS C    1 1 
        6  5551 3 1 12 LYS CA   C   4.287  -1.674   6.976 1.00 . C C .  12 LYS CA   1 1 
        6  5552 3 1 12 LYS CB   C   5.553  -2.423   7.401 1.00 . C C .  12 LYS CB   1 1 
        6  5553 3 1 12 LYS CD   C   6.453  -4.273   8.818 1.00 . C C .  12 LYS CD   1 1 
        6  5554 3 1 12 LYS CE   C   6.100  -5.319   9.877 1.00 . C C .  12 LYS CE   1 1 
        6  5555 3 1 12 LYS CG   C   5.198  -3.484   8.444 1.00 . C C .  12 LYS CG   1 1 
        6  5556 3 1 12 LYS H    H   5.533  -0.641   5.610 1.00 . C C .  12 LYS H    1 1 
        6  5557 3 1 12 LYS HA   H   3.572  -2.386   6.594 1.00 . C C .  12 LYS HA   1 1 
        6  5558 3 1 12 LYS HB2  H   6.000  -2.896   6.540 1.00 . C C .  12 LYS HB2  1 1 
        6  5559 3 1 12 LYS HB3  H   6.255  -1.722   7.831 1.00 . C C .  12 LYS HB3  1 1 
        6  5560 3 1 12 LYS HD2  H   6.843  -4.766   7.939 1.00 . C C .  12 LYS HD2  1 1 
        6  5561 3 1 12 LYS HD3  H   7.198  -3.600   9.215 1.00 . C C .  12 LYS HD3  1 1 
        6  5562 3 1 12 LYS HE2  H   6.993  -5.850  10.170 1.00 . C C .  12 LYS HE2  1 1 
        6  5563 3 1 12 LYS HE3  H   5.671  -4.830  10.738 1.00 . C C .  12 LYS HE3  1 1 
        6  5564 3 1 12 LYS HG2  H   4.800  -3.005   9.327 1.00 . C C .  12 LYS HG2  1 1 
        6  5565 3 1 12 LYS HG3  H   4.460  -4.158   8.036 1.00 . C C .  12 LYS HG3  1 1 
        6  5566 3 1 12 LYS HZ1  H   4.927  -7.036  10.004 1.00 . C C .  12 LYS HZ1  1 1 
        6  5567 3 1 12 LYS HZ2  H   5.498  -6.702   8.439 1.00 . C C .  12 LYS HZ2  1 1 
        6  5568 3 1 12 LYS HZ3  H   4.226  -5.787   9.096 1.00 . C C .  12 LYS HZ3  1 1 
        6  5569 3 1 12 LYS N    N   4.611  -0.716   5.930 1.00 . C C .  12 LYS N    1 1 
        6  5570 3 1 12 LYS NZ   N   5.113  -6.284   9.311 1.00 . C C .  12 LYS NZ   1 1 
        6  5571 3 1 12 LYS O    O   2.680  -1.396   8.737 1.00 . C C .  12 LYS O    1 1 
        6  5572 3 1 13 LYS C    C   2.392   1.472   9.383 1.00 . C C .  13 LYS C    1 1 
        6  5573 3 1 13 LYS CA   C   3.792   0.944   9.683 1.00 . C C .  13 LYS CA   1 1 
        6  5574 3 1 13 LYS CB   C   4.735   2.112   9.972 1.00 . C C .  13 LYS CB   1 1 
        6  5575 3 1 13 LYS CD   C   6.996   2.743  10.824 1.00 . C C .  13 LYS CD   1 1 
        6  5576 3 1 13 LYS CE   C   8.320   2.206  11.369 1.00 . C C .  13 LYS CE   1 1 
        6  5577 3 1 13 LYS CG   C   6.047   1.576  10.546 1.00 . C C .  13 LYS CG   1 1 
        6  5578 3 1 13 LYS H    H   5.082   0.473   8.066 1.00 . C C .  13 LYS H    1 1 
        6  5579 3 1 13 LYS HA   H   3.746   0.311  10.556 1.00 . C C .  13 LYS HA   1 1 
        6  5580 3 1 13 LYS HB2  H   4.935   2.647   9.054 1.00 . C C .  13 LYS HB2  1 1 
        6  5581 3 1 13 LYS HB3  H   4.277   2.779  10.685 1.00 . C C .  13 LYS HB3  1 1 
        6  5582 3 1 13 LYS HD2  H   7.177   3.285   9.907 1.00 . C C .  13 LYS HD2  1 1 
        6  5583 3 1 13 LYS HD3  H   6.551   3.405  11.552 1.00 . C C .  13 LYS HD3  1 1 
        6  5584 3 1 13 LYS HE2  H   8.752   1.519  10.656 1.00 . C C .  13 LYS HE2  1 1 
        6  5585 3 1 13 LYS HE3  H   9.001   3.028  11.535 1.00 . C C .  13 LYS HE3  1 1 
        6  5586 3 1 13 LYS HG2  H   5.847   1.047  11.467 1.00 . C C .  13 LYS HG2  1 1 
        6  5587 3 1 13 LYS HG3  H   6.505   0.904   9.836 1.00 . C C .  13 LYS HG3  1 1 
        6  5588 3 1 13 LYS HZ1  H   8.107   0.470  12.499 1.00 . C C .  13 LYS HZ1  1 1 
        6  5589 3 1 13 LYS HZ2  H   7.138   1.763  13.025 1.00 . C C .  13 LYS HZ2  1 1 
        6  5590 3 1 13 LYS HZ3  H   8.806   1.763  13.345 1.00 . C C .  13 LYS HZ3  1 1 
        6  5591 3 1 13 LYS N    N   4.291   0.164   8.557 1.00 . C C .  13 LYS N    1 1 
        6  5592 3 1 13 LYS NZ   N   8.074   1.497  12.657 1.00 . C C .  13 LYS NZ   1 1 
        6  5593 3 1 13 LYS O    O   1.522   1.481  10.252 1.00 . C C .  13 LYS O    1 1 
        6  5594 3 1 14 LEU C    C  -0.182   1.356   7.840 1.00 . C C .  14 LEU C    1 1 
        6  5595 3 1 14 LEU CA   C   0.885   2.436   7.743 1.00 . C C .  14 LEU CA   1 1 
        6  5596 3 1 14 LEU CB   C   0.966   2.959   6.308 1.00 . C C .  14 LEU CB   1 1 
        6  5597 3 1 14 LEU CD1  C   2.152   4.600   4.806 1.00 . C C .  14 LEU CD1  1 1 
        6  5598 3 1 14 LEU CD2  C   1.038   5.413   6.910 1.00 . C C .  14 LEU CD2  1 1 
        6  5599 3 1 14 LEU CG   C   1.813   4.243   6.267 1.00 . C C .  14 LEU CG   1 1 
        6  5600 3 1 14 LEU H    H   2.916   1.877   7.496 1.00 . C C .  14 LEU H    1 1 
        6  5601 3 1 14 LEU HA   H   0.614   3.243   8.399 1.00 . C C .  14 LEU HA   1 1 
        6  5602 3 1 14 LEU HB2  H   1.426   2.206   5.681 1.00 . C C .  14 LEU HB2  1 1 
        6  5603 3 1 14 LEU HB3  H  -0.030   3.166   5.944 1.00 . C C .  14 LEU HB3  1 1 
        6  5604 3 1 14 LEU HD11 H   1.326   4.334   4.161 1.00 . C C .  14 LEU HD11 1 1 
        6  5605 3 1 14 LEU HD12 H   3.033   4.061   4.502 1.00 . C C .  14 LEU HD12 1 1 
        6  5606 3 1 14 LEU HD13 H   2.341   5.663   4.724 1.00 . C C .  14 LEU HD13 1 1 
        6  5607 3 1 14 LEU HD21 H   1.411   6.350   6.516 1.00 . C C .  14 LEU HD21 1 1 
        6  5608 3 1 14 LEU HD22 H   1.181   5.400   7.980 1.00 . C C .  14 LEU HD22 1 1 
        6  5609 3 1 14 LEU HD23 H  -0.015   5.325   6.684 1.00 . C C .  14 LEU HD23 1 1 
        6  5610 3 1 14 LEU HG   H   2.729   4.079   6.813 1.00 . C C .  14 LEU HG   1 1 
        6  5611 3 1 14 LEU N    N   2.184   1.909   8.147 1.00 . C C .  14 LEU N    1 1 
        6  5612 3 1 14 LEU O    O  -1.300   1.614   8.284 1.00 . C C .  14 LEU O    1 1 
        6  5613 3 1 15 LEU C    C  -1.147  -1.284   8.913 1.00 . C C .  15 LEU C    1 1 
        6  5614 3 1 15 LEU CA   C  -0.767  -0.966   7.472 1.00 . C C .  15 LEU CA   1 1 
        6  5615 3 1 15 LEU CB   C  -0.136  -2.197   6.821 1.00 . C C .  15 LEU CB   1 1 
        6  5616 3 1 15 LEU CD1  C   0.867  -3.080   4.705 1.00 . C C .  15 LEU CD1  1 1 
        6  5617 3 1 15 LEU CD2  C  -1.379  -1.952   4.628 1.00 . C C .  15 LEU CD2  1 1 
        6  5618 3 1 15 LEU CG   C   0.007  -1.966   5.310 1.00 . C C .  15 LEU CG   1 1 
        6  5619 3 1 15 LEU H    H   1.076   0.003   7.081 1.00 . C C .  15 LEU H    1 1 
        6  5620 3 1 15 LEU HA   H  -1.658  -0.699   6.933 1.00 . C C .  15 LEU HA   1 1 
        6  5621 3 1 15 LEU HB2  H   0.840  -2.368   7.254 1.00 . C C .  15 LEU HB2  1 1 
        6  5622 3 1 15 LEU HB3  H  -0.764  -3.059   6.999 1.00 . C C .  15 LEU HB3  1 1 
        6  5623 3 1 15 LEU HD11 H   1.895  -2.948   5.012 1.00 . C C .  15 LEU HD11 1 1 
        6  5624 3 1 15 LEU HD12 H   0.806  -3.035   3.628 1.00 . C C .  15 LEU HD12 1 1 
        6  5625 3 1 15 LEU HD13 H   0.508  -4.039   5.046 1.00 . C C .  15 LEU HD13 1 1 
        6  5626 3 1 15 LEU HD21 H  -1.796  -0.957   4.679 1.00 . C C .  15 LEU HD21 1 1 
        6  5627 3 1 15 LEU HD22 H  -2.044  -2.646   5.123 1.00 . C C .  15 LEU HD22 1 1 
        6  5628 3 1 15 LEU HD23 H  -1.277  -2.238   3.587 1.00 . C C .  15 LEU HD23 1 1 
        6  5629 3 1 15 LEU HG   H   0.492  -1.017   5.144 1.00 . C C .  15 LEU HG   1 1 
        6  5630 3 1 15 LEU N    N   0.171   0.148   7.425 1.00 . C C .  15 LEU N    1 1 
        6  5631 3 1 15 LEU O    O  -2.304  -1.553   9.216 1.00 . C C .  15 LEU O    1 1 
        6  5632 3 1 16 ASP C    C  -1.359  -0.502  11.804 1.00 . C C .  16 ASP C    1 1 
        6  5633 3 1 16 ASP CA   C  -0.398  -1.526  11.210 1.00 . C C .  16 ASP CA   1 1 
        6  5634 3 1 16 ASP CB   C   0.923  -1.503  11.977 1.00 . C C .  16 ASP CB   1 1 
        6  5635 3 1 16 ASP CG   C   1.759  -2.725  11.612 1.00 . C C .  16 ASP CG   1 1 
        6  5636 3 1 16 ASP H    H   0.745  -1.017   9.498 1.00 . C C .  16 ASP H    1 1 
        6  5637 3 1 16 ASP HA   H  -0.837  -2.510  11.299 1.00 . C C .  16 ASP HA   1 1 
        6  5638 3 1 16 ASP HB2  H   1.467  -0.605  11.726 1.00 . C C .  16 ASP HB2  1 1 
        6  5639 3 1 16 ASP HB3  H   0.718  -1.515  13.037 1.00 . C C .  16 ASP HB3  1 1 
        6  5640 3 1 16 ASP N    N  -0.161  -1.243   9.799 1.00 . C C .  16 ASP N    1 1 
        6  5641 3 1 16 ASP O    O  -2.209  -0.835  12.631 1.00 . C C .  16 ASP O    1 1 
        6  5642 3 1 16 ASP OD1  O   2.938  -2.726  11.928 1.00 . C C .  16 ASP OD1  1 1 
        6  5643 3 1 16 ASP OD2  O   1.210  -3.642  11.024 1.00 . C C .  16 ASP OD2  1 1 
        6  5644 3 1 17 ASP C    C  -3.514   1.589  11.444 1.00 . C C .  17 ASP C    1 1 
        6  5645 3 1 17 ASP CA   C  -2.068   1.822  11.865 1.00 . C C .  17 ASP CA   1 1 
        6  5646 3 1 17 ASP CB   C  -1.584   3.171  11.328 1.00 . C C .  17 ASP CB   1 1 
        6  5647 3 1 17 ASP CG   C  -0.274   3.562  12.004 1.00 . C C .  17 ASP CG   1 1 
        6  5648 3 1 17 ASP H    H  -0.520   0.948  10.716 1.00 . C C .  17 ASP H    1 1 
        6  5649 3 1 17 ASP HA   H  -2.019   1.840  12.944 1.00 . C C .  17 ASP HA   1 1 
        6  5650 3 1 17 ASP HB2  H  -1.430   3.097  10.261 1.00 . C C .  17 ASP HB2  1 1 
        6  5651 3 1 17 ASP HB3  H  -2.330   3.925  11.531 1.00 . C C .  17 ASP HB3  1 1 
        6  5652 3 1 17 ASP N    N  -1.216   0.745  11.375 1.00 . C C .  17 ASP N    1 1 
        6  5653 3 1 17 ASP O    O  -4.424   2.277  11.906 1.00 . C C .  17 ASP O    1 1 
        6  5654 3 1 17 ASP OD1  O   0.373   4.472  11.514 1.00 . C C .  17 ASP OD1  1 1 
        6  5655 3 1 17 ASP OD2  O   0.062   2.946  13.003 1.00 . C C .  17 ASP OD2  1 1 
        6  5656 3 1 18 SER C    C  -5.979  -0.032  11.224 1.00 . C C .  18 SER C    1 1 
        6  5657 3 1 18 SER CA   C  -5.059   0.325  10.068 1.00 . C C .  18 SER CA   1 1 
        6  5658 3 1 18 SER CB   C  -4.999  -0.842   9.080 1.00 . C C .  18 SER CB   1 1 
        6  5659 3 1 18 SER H    H  -2.959   0.112  10.210 1.00 . C C .  18 SER H    1 1 
        6  5660 3 1 18 SER HA   H  -5.449   1.185   9.574 1.00 . C C .  18 SER HA   1 1 
        6  5661 3 1 18 SER HB2  H  -5.978  -1.025   8.670 1.00 . C C .  18 SER HB2  1 1 
        6  5662 3 1 18 SER HB3  H  -4.313  -0.598   8.280 1.00 . C C .  18 SER HB3  1 1 
        6  5663 3 1 18 SER HG   H  -5.322  -2.489  10.066 1.00 . C C .  18 SER HG   1 1 
        6  5664 3 1 18 SER N    N  -3.720   0.623  10.554 1.00 . C C .  18 SER N    1 1 
        6  5665 3 1 18 SER O    O  -7.176   0.250  11.189 1.00 . C C .  18 SER O    1 1 
        6  5666 3 1 18 SER OG   O  -4.550  -2.010   9.759 1.00 . C C .  18 SER OG   1 1 
        6  5667 3 1 19 SER C    C  -6.312   0.142  14.392 1.00 . C C .  19 SER C    1 1 
        6  5668 3 1 19 SER CA   C  -6.187  -1.027  13.425 1.00 . C C .  19 SER CA   1 1 
        6  5669 3 1 19 SER CB   C  -5.526  -2.210  14.134 1.00 . C C .  19 SER CB   1 1 
        6  5670 3 1 19 SER H    H  -4.452  -0.825  12.204 1.00 . C C .  19 SER H    1 1 
        6  5671 3 1 19 SER HA   H  -7.173  -1.317  13.115 1.00 . C C .  19 SER HA   1 1 
        6  5672 3 1 19 SER HB2  H  -4.505  -1.964  14.375 1.00 . C C .  19 SER HB2  1 1 
        6  5673 3 1 19 SER HB3  H  -6.064  -2.426  15.048 1.00 . C C .  19 SER HB3  1 1 
        6  5674 3 1 19 SER HG   H  -5.887  -3.068  12.427 1.00 . C C .  19 SER HG   1 1 
        6  5675 3 1 19 SER N    N  -5.410  -0.642  12.244 1.00 . C C .  19 SER N    1 1 
        6  5676 3 1 19 SER O    O  -7.130   0.122  15.310 1.00 . C C .  19 SER O    1 1 
        6  5677 3 1 19 SER OG   O  -5.543  -3.343  13.279 1.00 . C C .  19 SER OG   1 1 
        6  5678 3 1 20 SER C    C  -6.642   3.293  14.607 1.00 . C C .  20 SER C    1 1 
        6  5679 3 1 20 SER CA   C  -5.513   2.352  15.014 1.00 . C C .  20 SER CA   1 1 
        6  5680 3 1 20 SER CB   C  -4.177   3.088  14.923 1.00 . C C .  20 SER CB   1 1 
        6  5681 3 1 20 SER H    H  -4.878   1.103  13.413 1.00 . C C .  20 SER H    1 1 
        6  5682 3 1 20 SER HA   H  -5.669   2.050  16.039 1.00 . C C .  20 SER HA   1 1 
        6  5683 3 1 20 SER HB2  H  -4.048   3.488  13.931 1.00 . C C .  20 SER HB2  1 1 
        6  5684 3 1 20 SER HB3  H  -4.167   3.900  15.639 1.00 . C C .  20 SER HB3  1 1 
        6  5685 3 1 20 SER HG   H  -2.335   2.694  15.407 1.00 . C C .  20 SER HG   1 1 
        6  5686 3 1 20 SER N    N  -5.497   1.158  14.169 1.00 . C C .  20 SER N    1 1 
        6  5687 3 1 20 SER O    O  -7.026   3.350  13.439 1.00 . C C .  20 SER O    1 1 
        6  5688 3 1 20 SER OG   O  -3.120   2.180  15.204 1.00 . C C .  20 SER OG   1 1 
        6  5689 4 2  1 ZBR C1   C   0.353   0.309  -2.032 1.00 . D A . 100 ZBR C1   1 1 
        6  5690 4 2  1 ZBR C2   C  -0.666   0.773  -1.188 1.00 . D A . 100 ZBR C2   1 1 
        6  5691 4 2  1 ZBR C3   C  -0.379   1.067   0.167 1.00 . D A . 100 ZBR C3   1 1 
        6  5692 4 2  1 ZBR C4   C   0.919   0.892   0.672 1.00 . D A . 100 ZBR C4   1 1 
        6  5693 4 2  1 ZBR C5   C   1.948   0.422  -0.179 1.00 . D A . 100 ZBR C5   1 1 
        6  5694 4 2  1 ZBR C6   C   1.668   0.130  -1.528 1.00 . D A . 100 ZBR C6   1 1 
        6  5695 4 2  1 ZBR C7   C   0.010   0.000  -3.469 1.00 . D A . 100 ZBR C7   1 1 
        6  5696 4 2  1 ZBR C8   C  -1.454   1.559   1.108 1.00 . D A . 100 ZBR C8   1 1 
        6  5697 4 2  1 ZBR C9   C   3.353   0.217   0.334 1.00 . D A . 100 ZBR C9   1 1 
        6  5698 4 2  1 ZBR H2   H  -1.667   0.900  -1.590 1.00 . D A . 100 ZBR H2   1 1 
        6  5699 4 2  1 ZBR H4   H   1.114   1.126   1.720 1.00 . D A . 100 ZBR H4   1 1 
        6  5700 4 2  1 ZBR H6   H   2.472  -0.236  -2.167 1.00 . D A . 100 ZBR H6   1 1 
        6  5701 4 2  1 ZBR H7   H  -0.782   0.659  -3.787 1.00 . D A . 100 ZBR H7   1 1 
        6  5702 4 2  1 ZBR H7A  H  -0.334  -1.026  -3.538 1.00 . D A . 100 ZBR H7A  1 1 
        6  5703 4 2  1 ZBR H8   H  -1.001   2.182   1.866 1.00 . D A . 100 ZBR H8   1 1 
        6  5704 4 2  1 ZBR H8A  H  -1.923   0.706   1.585 1.00 . D A . 100 ZBR H8A  1 1 
        6  5705 4 2  1 ZBR H9   H   4.046   0.347  -0.482 1.00 . D A . 100 ZBR H9   1 1 
        6  5706 4 2  1 ZBR H9A  H   3.443  -0.789   0.724 1.00 . D A . 100 ZBR H9A  1 1 
        7  5707 1 1  1 LYS C    C  -7.664   6.487  14.937 1.00 . A A .   1 LYS C    1 1 
        7  5708 1 1  1 LYS CA   C  -8.110   5.110  15.399 1.00 . A A .   1 LYS CA   1 1 
        7  5709 1 1  1 LYS CB   C  -8.963   5.240  16.656 1.00 . A A .   1 LYS CB   1 1 
        7  5710 1 1  1 LYS CD   C -10.483   4.000  18.225 1.00 . A A .   1 LYS CD   1 1 
        7  5711 1 1  1 LYS CE   C  -9.664   4.249  19.497 1.00 . A A .   1 LYS CE   1 1 
        7  5712 1 1  1 LYS CG   C  -9.550   3.871  17.015 1.00 . A A .   1 LYS CG   1 1 
        7  5713 1 1  1 LYS H1   H  -6.551   4.252  16.558 1.00 . A A .   1 LYS H1   1 1 
        7  5714 1 1  1 LYS HA   H  -8.708   4.666  14.619 1.00 . A A .   1 LYS HA   1 1 
        7  5715 1 1  1 LYS HB2  H  -8.345   5.597  17.461 1.00 . A A .   1 LYS HB2  1 1 
        7  5716 1 1  1 LYS HB3  H  -9.767   5.936  16.476 1.00 . A A .   1 LYS HB3  1 1 
        7  5717 1 1  1 LYS HD2  H -11.154   4.835  18.063 1.00 . A A .   1 LYS HD2  1 1 
        7  5718 1 1  1 LYS HD3  H -11.059   3.096  18.337 1.00 . A A .   1 LYS HD3  1 1 
        7  5719 1 1  1 LYS HE2  H  -8.858   3.537  19.556 1.00 . A A .   1 LYS HE2  1 1 
        7  5720 1 1  1 LYS HE3  H  -9.263   5.249  19.481 1.00 . A A .   1 LYS HE3  1 1 
        7  5721 1 1  1 LYS HG2  H -10.103   3.482  16.172 1.00 . A A .   1 LYS HG2  1 1 
        7  5722 1 1  1 LYS HG3  H  -8.745   3.190  17.258 1.00 . A A .   1 LYS HG3  1 1 
        7  5723 1 1  1 LYS HZ1  H -10.479   4.959  21.270 1.00 . A A .   1 LYS HZ1  1 1 
        7  5724 1 1  1 LYS HZ2  H -10.233   3.279  21.242 1.00 . A A .   1 LYS HZ2  1 1 
        7  5725 1 1  1 LYS HZ3  H -11.526   3.965  20.379 1.00 . A A .   1 LYS HZ3  1 1 
        7  5726 1 1  1 LYS N    N  -6.955   4.250  15.662 1.00 . A A .   1 LYS N    1 1 
        7  5727 1 1  1 LYS NZ   N -10.543   4.104  20.686 1.00 . A A .   1 LYS NZ   1 1 
        7  5728 1 1  1 LYS O    O  -8.461   7.426  14.881 1.00 . A A .   1 LYS O    1 1 
        7  5729 1 1  2 ASN C    C  -6.510   8.348  12.899 1.00 . A A .   2 ASN C    1 1 
        7  5730 1 1  2 ASN CA   C  -5.833   7.871  14.189 1.00 . A A .   2 ASN CA   1 1 
        7  5731 1 1  2 ASN CB   C  -4.324   7.755  13.957 1.00 . A A .   2 ASN CB   1 1 
        7  5732 1 1  2 ASN CG   C  -4.025   6.515  13.132 1.00 . A A .   2 ASN CG   1 1 
        7  5733 1 1  2 ASN H    H  -5.797   5.828  14.703 1.00 . A A .   2 ASN H    1 1 
        7  5734 1 1  2 ASN HA   H  -6.005   8.578  14.976 1.00 . A A .   2 ASN HA   1 1 
        7  5735 1 1  2 ASN HB2  H  -3.974   8.627  13.423 1.00 . A A .   2 ASN HB2  1 1 
        7  5736 1 1  2 ASN HB3  H  -3.818   7.686  14.906 1.00 . A A .   2 ASN HB3  1 1 
        7  5737 1 1  2 ASN HD21 H  -5.328   6.962  11.696 1.00 . A A .   2 ASN HD21 1 1 
        7  5738 1 1  2 ASN HD22 H  -4.473   5.514  11.479 1.00 . A A .   2 ASN HD22 1 1 
        7  5739 1 1  2 ASN N    N  -6.382   6.603  14.628 1.00 . A A .   2 ASN N    1 1 
        7  5740 1 1  2 ASN ND2  N  -4.661   6.314  12.008 1.00 . A A .   2 ASN ND2  1 1 
        7  5741 1 1  2 ASN O    O  -7.017   7.537  12.121 1.00 . A A .   2 ASN O    1 1 
        7  5742 1 1  2 ASN OD1  O  -3.190   5.707  13.523 1.00 . A A .   2 ASN OD1  1 1 
        7  5743 1 1  3 PRO C    C  -6.545   9.581  10.135 1.00 . A A .   3 PRO C    1 1 
        7  5744 1 1  3 PRO CA   C  -7.126  10.213  11.407 1.00 . A A .   3 PRO CA   1 1 
        7  5745 1 1  3 PRO CB   C  -6.766  11.706  11.488 1.00 . A A .   3 PRO CB   1 1 
        7  5746 1 1  3 PRO CD   C  -5.953  10.697  13.513 1.00 . A A .   3 PRO CD   1 1 
        7  5747 1 1  3 PRO CG   C  -6.532  11.974  12.935 1.00 . A A .   3 PRO CG   1 1 
        7  5748 1 1  3 PRO HA   H  -8.198  10.091  11.428 1.00 . A A .   3 PRO HA   1 1 
        7  5749 1 1  3 PRO HB2  H  -5.865  11.912  10.917 1.00 . A A .   3 PRO HB2  1 1 
        7  5750 1 1  3 PRO HB3  H  -7.582  12.313  11.126 1.00 . A A .   3 PRO HB3  1 1 
        7  5751 1 1  3 PRO HD2  H  -4.875  10.711  13.465 1.00 . A A .   3 PRO HD2  1 1 
        7  5752 1 1  3 PRO HD3  H  -6.293  10.575  14.525 1.00 . A A .   3 PRO HD3  1 1 
        7  5753 1 1  3 PRO HG2  H  -5.827  12.788  13.060 1.00 . A A .   3 PRO HG2  1 1 
        7  5754 1 1  3 PRO HG3  H  -7.463  12.210  13.430 1.00 . A A .   3 PRO HG3  1 1 
        7  5755 1 1  3 PRO N    N  -6.515   9.637  12.646 1.00 . A A .   3 PRO N    1 1 
        7  5756 1 1  3 PRO O    O  -7.187   9.573   9.084 1.00 . A A .   3 PRO O    1 1 
        7  5757 1 1  4 GLU C    C  -5.464   7.219   8.628 1.00 . A A .   4 GLU C    1 1 
        7  5758 1 1  4 GLU CA   C  -4.667   8.431   9.104 1.00 . A A .   4 GLU CA   1 1 
        7  5759 1 1  4 GLU CB   C  -3.250   8.002   9.486 1.00 . A A .   4 GLU CB   1 1 
        7  5760 1 1  4 GLU CD   C  -0.994   8.822  10.185 1.00 . A A .   4 GLU CD   1 1 
        7  5761 1 1  4 GLU CG   C  -2.387   9.240   9.727 1.00 . A A .   4 GLU CG   1 1 
        7  5762 1 1  4 GLU H    H  -4.868   9.098  11.107 1.00 . A A .   4 GLU H    1 1 
        7  5763 1 1  4 GLU HA   H  -4.607   9.151   8.299 1.00 . A A .   4 GLU HA   1 1 
        7  5764 1 1  4 GLU HB2  H  -3.285   7.407  10.386 1.00 . A A .   4 GLU HB2  1 1 
        7  5765 1 1  4 GLU HB3  H  -2.824   7.419   8.684 1.00 . A A .   4 GLU HB3  1 1 
        7  5766 1 1  4 GLU HG2  H  -2.308   9.805   8.809 1.00 . A A .   4 GLU HG2  1 1 
        7  5767 1 1  4 GLU HG3  H  -2.843   9.854  10.488 1.00 . A A .   4 GLU HG3  1 1 
        7  5768 1 1  4 GLU N    N  -5.331   9.060  10.244 1.00 . A A .   4 GLU N    1 1 
        7  5769 1 1  4 GLU O    O  -5.198   6.661   7.560 1.00 . A A .   4 GLU O    1 1 
        7  5770 1 1  4 GLU OE1  O  -0.769   7.630  10.321 1.00 . A A .   4 GLU OE1  1 1 
        7  5771 1 1  4 GLU OE2  O  -0.173   9.699  10.395 1.00 . A A .   4 GLU OE2  1 1 
        7  5772 1 1  5 ALA C    C  -7.946   5.877   7.746 1.00 . A A .   5 ALA C    1 1 
        7  5773 1 1  5 ALA CA   C  -7.262   5.654   9.093 1.00 . A A .   5 ALA CA   1 1 
        7  5774 1 1  5 ALA CB   C  -8.322   5.431  10.174 1.00 . A A .   5 ALA CB   1 1 
        7  5775 1 1  5 ALA H    H  -6.600   7.282  10.275 1.00 . A A .   5 ALA H    1 1 
        7  5776 1 1  5 ALA HA   H  -6.635   4.780   9.032 1.00 . A A .   5 ALA HA   1 1 
        7  5777 1 1  5 ALA HB1  H  -8.765   4.454  10.047 1.00 . A A .   5 ALA HB1  1 1 
        7  5778 1 1  5 ALA HB2  H  -9.089   6.187  10.088 1.00 . A A .   5 ALA HB2  1 1 
        7  5779 1 1  5 ALA HB3  H  -7.862   5.496  11.148 1.00 . A A .   5 ALA HB3  1 1 
        7  5780 1 1  5 ALA N    N  -6.438   6.807   9.433 1.00 . A A .   5 ALA N    1 1 
        7  5781 1 1  5 ALA O    O  -8.233   4.923   7.022 1.00 . A A .   5 ALA O    1 1 
        7  5782 1 1  6 GLU C    C  -7.966   7.011   4.969 1.00 . A A .   6 GLU C    1 1 
        7  5783 1 1  6 GLU CA   C  -8.839   7.464   6.139 1.00 . A A .   6 GLU CA   1 1 
        7  5784 1 1  6 GLU CB   C  -9.075   8.972   6.048 1.00 . A A .   6 GLU CB   1 1 
        7  5785 1 1  6 GLU CD   C -10.351  10.892   7.021 1.00 . A A .   6 GLU CD   1 1 
        7  5786 1 1  6 GLU CG   C -10.156   9.379   7.049 1.00 . A A .   6 GLU CG   1 1 
        7  5787 1 1  6 GLU H    H  -7.943   7.862   8.022 1.00 . A A .   6 GLU H    1 1 
        7  5788 1 1  6 GLU HA   H  -9.792   6.958   6.084 1.00 . A A .   6 GLU HA   1 1 
        7  5789 1 1  6 GLU HB2  H  -8.158   9.493   6.278 1.00 . A A .   6 GLU HB2  1 1 
        7  5790 1 1  6 GLU HB3  H  -9.396   9.229   5.049 1.00 . A A .   6 GLU HB3  1 1 
        7  5791 1 1  6 GLU HG2  H -11.087   8.894   6.788 1.00 . A A .   6 GLU HG2  1 1 
        7  5792 1 1  6 GLU HG3  H  -9.860   9.075   8.041 1.00 . A A .   6 GLU HG3  1 1 
        7  5793 1 1  6 GLU N    N  -8.198   7.138   7.409 1.00 . A A .   6 GLU N    1 1 
        7  5794 1 1  6 GLU O    O  -8.463   6.476   3.980 1.00 . A A .   6 GLU O    1 1 
        7  5795 1 1  6 GLU OE1  O -11.243  11.367   7.703 1.00 . A A .   6 GLU OE1  1 1 
        7  5796 1 1  6 GLU OE2  O  -9.602  11.552   6.320 1.00 . A A .   6 GLU OE2  1 1 
        7  5797 1 1  7 GLU C    C  -5.709   5.295   3.918 1.00 . A A .   7 GLU C    1 1 
        7  5798 1 1  7 GLU CA   C  -5.726   6.812   4.057 1.00 . A A .   7 GLU CA   1 1 
        7  5799 1 1  7 GLU CB   C  -4.317   7.318   4.385 1.00 . A A .   7 GLU CB   1 1 
        7  5800 1 1  7 GLU CD   C  -4.497   9.288   2.845 1.00 . A A .   7 GLU CD   1 1 
        7  5801 1 1  7 GLU CG   C  -4.285   8.845   4.293 1.00 . A A .   7 GLU CG   1 1 
        7  5802 1 1  7 GLU H    H  -6.319   7.638   5.915 1.00 . A A .   7 GLU H    1 1 
        7  5803 1 1  7 GLU HA   H  -6.041   7.241   3.117 1.00 . A A .   7 GLU HA   1 1 
        7  5804 1 1  7 GLU HB2  H  -4.049   7.012   5.385 1.00 . A A .   7 GLU HB2  1 1 
        7  5805 1 1  7 GLU HB3  H  -3.610   6.903   3.680 1.00 . A A .   7 GLU HB3  1 1 
        7  5806 1 1  7 GLU HG2  H  -5.068   9.257   4.912 1.00 . A A .   7 GLU HG2  1 1 
        7  5807 1 1  7 GLU HG3  H  -3.326   9.206   4.641 1.00 . A A .   7 GLU HG3  1 1 
        7  5808 1 1  7 GLU N    N  -6.660   7.218   5.099 1.00 . A A .   7 GLU N    1 1 
        7  5809 1 1  7 GLU O    O  -5.581   4.760   2.818 1.00 . A A .   7 GLU O    1 1 
        7  5810 1 1  7 GLU OE1  O  -4.272   8.478   1.956 1.00 . A A .   7 GLU OE1  1 1 
        7  5811 1 1  7 GLU OE2  O  -4.883  10.427   2.646 1.00 . A A .   7 GLU OE2  1 1 
        7  5812 1 1  8 ILE C    C  -7.007   2.614   4.237 1.00 . A A .   8 ILE C    1 1 
        7  5813 1 1  8 ILE CA   C  -5.823   3.140   5.042 1.00 . A A .   8 ILE CA   1 1 
        7  5814 1 1  8 ILE CB   C  -5.907   2.621   6.476 1.00 . A A .   8 ILE CB   1 1 
        7  5815 1 1  8 ILE CD1  C  -3.435   3.090   6.656 1.00 . A A .   8 ILE CD1  1 1 
        7  5816 1 1  8 ILE CG1  C  -4.802   3.275   7.317 1.00 . A A .   8 ILE CG1  1 1 
        7  5817 1 1  8 ILE CG2  C  -5.716   1.103   6.482 1.00 . A A .   8 ILE CG2  1 1 
        7  5818 1 1  8 ILE H    H  -5.925   5.091   5.900 1.00 . A A .   8 ILE H    1 1 
        7  5819 1 1  8 ILE HA   H  -4.916   2.775   4.577 1.00 . A A .   8 ILE HA   1 1 
        7  5820 1 1  8 ILE HB   H  -6.873   2.863   6.897 1.00 . A A .   8 ILE HB   1 1 
        7  5821 1 1  8 ILE HD11 H  -2.662   3.264   7.384 1.00 . A A .   8 ILE HD11 1 1 
        7  5822 1 1  8 ILE HD12 H  -3.334   3.807   5.852 1.00 . A A .   8 ILE HD12 1 1 
        7  5823 1 1  8 ILE HD13 H  -3.349   2.091   6.259 1.00 . A A .   8 ILE HD13 1 1 
        7  5824 1 1  8 ILE HG12 H  -5.008   4.326   7.421 1.00 . A A .   8 ILE HG12 1 1 
        7  5825 1 1  8 ILE HG13 H  -4.782   2.818   8.301 1.00 . A A .   8 ILE HG13 1 1 
        7  5826 1 1  8 ILE HG21 H  -6.446   0.640   5.839 1.00 . A A .   8 ILE HG21 1 1 
        7  5827 1 1  8 ILE HG22 H  -5.831   0.729   7.488 1.00 . A A .   8 ILE HG22 1 1 
        7  5828 1 1  8 ILE HG23 H  -4.721   0.869   6.126 1.00 . A A .   8 ILE HG23 1 1 
        7  5829 1 1  8 ILE N    N  -5.835   4.605   5.044 1.00 . A A .   8 ILE N    1 1 
        7  5830 1 1  8 ILE O    O  -6.867   1.680   3.451 1.00 . A A .   8 ILE O    1 1 
        7  5831 1 1  9 THR C    C  -9.146   2.994   2.201 1.00 . A A .   9 THR C    1 1 
        7  5832 1 1  9 THR CA   C  -9.363   2.820   3.705 1.00 . A A .   9 THR CA   1 1 
        7  5833 1 1  9 THR CB   C -10.561   3.658   4.155 1.00 . A A .   9 THR CB   1 1 
        7  5834 1 1  9 THR CG2  C -11.797   3.256   3.350 1.00 . A A .   9 THR CG2  1 1 
        7  5835 1 1  9 THR H    H  -8.216   3.976   5.063 1.00 . A A .   9 THR H    1 1 
        7  5836 1 1  9 THR HA   H  -9.564   1.780   3.913 1.00 . A A .   9 THR HA   1 1 
        7  5837 1 1  9 THR HB   H -10.354   4.703   3.988 1.00 . A A .   9 THR HB   1 1 
        7  5838 1 1  9 THR HG1  H  -9.985   3.110   5.928 1.00 . A A .   9 THR HG1  1 1 
        7  5839 1 1  9 THR HG21 H -11.694   3.608   2.337 1.00 . A A .   9 THR HG21 1 1 
        7  5840 1 1  9 THR HG22 H -12.678   3.698   3.797 1.00 . A A .   9 THR HG22 1 1 
        7  5841 1 1  9 THR HG23 H -11.896   2.181   3.351 1.00 . A A .   9 THR HG23 1 1 
        7  5842 1 1  9 THR N    N  -8.169   3.227   4.429 1.00 . A A .   9 THR N    1 1 
        7  5843 1 1  9 THR O    O  -9.538   2.142   1.404 1.00 . A A .   9 THR O    1 1 
        7  5844 1 1  9 THR OG1  O -10.797   3.436   5.537 1.00 . A A .   9 THR OG1  1 1 
        7  5845 1 1 10 ARG C    C  -7.343   3.304  -0.168 1.00 . A A .  10 ARG C    1 1 
        7  5846 1 1 10 ARG CA   C  -8.260   4.379   0.414 1.00 . A A .  10 ARG CA   1 1 
        7  5847 1 1 10 ARG CB   C  -7.602   5.753   0.260 1.00 . A A .  10 ARG CB   1 1 
        7  5848 1 1 10 ARG CD   C  -6.848   7.478  -1.377 1.00 . A A .  10 ARG CD   1 1 
        7  5849 1 1 10 ARG CG   C  -7.434   6.075  -1.228 1.00 . A A .  10 ARG CG   1 1 
        7  5850 1 1 10 ARG CZ   C  -4.451   7.234  -1.708 1.00 . A A .  10 ARG CZ   1 1 
        7  5851 1 1 10 ARG H    H  -8.233   4.749   2.503 1.00 . A A .  10 ARG H    1 1 
        7  5852 1 1 10 ARG HA   H  -9.194   4.376  -0.127 1.00 . A A .  10 ARG HA   1 1 
        7  5853 1 1 10 ARG HB2  H  -8.226   6.504   0.725 1.00 . A A .  10 ARG HB2  1 1 
        7  5854 1 1 10 ARG HB3  H  -6.634   5.743   0.736 1.00 . A A .  10 ARG HB3  1 1 
        7  5855 1 1 10 ARG HD2  H  -6.877   7.770  -2.417 1.00 . A A .  10 ARG HD2  1 1 
        7  5856 1 1 10 ARG HD3  H  -7.443   8.175  -0.801 1.00 . A A .  10 ARG HD3  1 1 
        7  5857 1 1 10 ARG HE   H  -5.289   7.732   0.033 1.00 . A A .  10 ARG HE   1 1 
        7  5858 1 1 10 ARG HG2  H  -6.766   5.356  -1.678 1.00 . A A .  10 ARG HG2  1 1 
        7  5859 1 1 10 ARG HG3  H  -8.395   6.034  -1.716 1.00 . A A .  10 ARG HG3  1 1 
        7  5860 1 1 10 ARG HH11 H  -3.056   7.495  -0.292 1.00 . A A .  10 ARG HH11 1 1 
        7  5861 1 1 10 ARG HH12 H  -2.462   7.058  -1.859 1.00 . A A .  10 ARG HH12 1 1 
        7  5862 1 1 10 ARG HH21 H  -5.607   6.914  -3.305 1.00 . A A .  10 ARG HH21 1 1 
        7  5863 1 1 10 ARG HH22 H  -3.906   6.729  -3.563 1.00 . A A .  10 ARG HH22 1 1 
        7  5864 1 1 10 ARG N    N  -8.523   4.106   1.821 1.00 . A A .  10 ARG N    1 1 
        7  5865 1 1 10 ARG NE   N  -5.469   7.511  -0.899 1.00 . A A .  10 ARG NE   1 1 
        7  5866 1 1 10 ARG NH1  N  -3.227   7.264  -1.251 1.00 . A A .  10 ARG NH1  1 1 
        7  5867 1 1 10 ARG NH2  N  -4.672   6.937  -2.955 1.00 . A A .  10 ARG NH2  1 1 
        7  5868 1 1 10 ARG O    O  -7.554   2.835  -1.286 1.00 . A A .  10 ARG O    1 1 
        7  5869 1 1 11 CYS C    C  -6.148   0.613  -0.190 1.00 . A A .  11 CYS C    1 1 
        7  5870 1 1 11 CYS CA   C  -5.394   1.895   0.150 1.00 . A A .  11 CYS CA   1 1 
        7  5871 1 1 11 CYS CB   C  -4.362   1.617   1.244 1.00 . A A .  11 CYS CB   1 1 
        7  5872 1 1 11 CYS H    H  -6.210   3.328   1.482 1.00 . A A .  11 CYS H    1 1 
        7  5873 1 1 11 CYS HA   H  -4.883   2.244  -0.732 1.00 . A A .  11 CYS HA   1 1 
        7  5874 1 1 11 CYS HB2  H  -3.951   2.557   1.589 1.00 . A A .  11 CYS HB2  1 1 
        7  5875 1 1 11 CYS HB3  H  -4.838   1.112   2.069 1.00 . A A .  11 CYS HB3  1 1 
        7  5876 1 1 11 CYS N    N  -6.327   2.918   0.599 1.00 . A A .  11 CYS N    1 1 
        7  5877 1 1 11 CYS O    O  -5.854  -0.050  -1.185 1.00 . A A .  11 CYS O    1 1 
        7  5878 1 1 11 CYS SG   S  -3.039   0.575   0.576 1.00 . A A .  11 CYS SG   1 1 
        7  5879 1 1 12 LYS C    C  -8.683  -0.808  -0.909 1.00 . A A .  12 LYS C    1 1 
        7  5880 1 1 12 LYS CA   C  -7.930  -0.919   0.414 1.00 . A A .  12 LYS CA   1 1 
        7  5881 1 1 12 LYS CB   C  -8.925  -1.099   1.554 1.00 . A A .  12 LYS CB   1 1 
        7  5882 1 1 12 LYS CD   C -10.734  -2.579   2.473 1.00 . A A .  12 LYS CD   1 1 
        7  5883 1 1 12 LYS CE   C -10.061  -2.916   3.807 1.00 . A A .  12 LYS CE   1 1 
        7  5884 1 1 12 LYS CG   C  -9.681  -2.422   1.373 1.00 . A A .  12 LYS CG   1 1 
        7  5885 1 1 12 LYS H    H  -7.322   0.848   1.413 1.00 . A A .  12 LYS H    1 1 
        7  5886 1 1 12 LYS HA   H  -7.280  -1.780   0.378 1.00 . A A .  12 LYS HA   1 1 
        7  5887 1 1 12 LYS HB2  H  -8.383  -1.116   2.487 1.00 . A A .  12 LYS HB2  1 1 
        7  5888 1 1 12 LYS HB3  H  -9.629  -0.283   1.560 1.00 . A A .  12 LYS HB3  1 1 
        7  5889 1 1 12 LYS HD2  H -11.278  -1.649   2.573 1.00 . A A .  12 LYS HD2  1 1 
        7  5890 1 1 12 LYS HD3  H -11.421  -3.368   2.206 1.00 . A A .  12 LYS HD3  1 1 
        7  5891 1 1 12 LYS HE2  H  -9.377  -3.738   3.671 1.00 . A A .  12 LYS HE2  1 1 
        7  5892 1 1 12 LYS HE3  H  -9.524  -2.056   4.172 1.00 . A A .  12 LYS HE3  1 1 
        7  5893 1 1 12 LYS HG2  H -10.168  -2.437   0.410 1.00 . A A .  12 LYS HG2  1 1 
        7  5894 1 1 12 LYS HG3  H  -8.982  -3.245   1.432 1.00 . A A .  12 LYS HG3  1 1 
        7  5895 1 1 12 LYS HZ1  H -10.867  -4.224   5.203 1.00 . A A .  12 LYS HZ1  1 1 
        7  5896 1 1 12 LYS HZ2  H -12.027  -3.338   4.334 1.00 . A A .  12 LYS HZ2  1 1 
        7  5897 1 1 12 LYS HZ3  H -11.121  -2.587   5.561 1.00 . A A .  12 LYS HZ3  1 1 
        7  5898 1 1 12 LYS N    N  -7.127   0.276   0.638 1.00 . A A .  12 LYS N    1 1 
        7  5899 1 1 12 LYS NZ   N -11.098  -3.294   4.802 1.00 . A A .  12 LYS NZ   1 1 
        7  5900 1 1 12 LYS O    O  -8.757  -1.767  -1.674 1.00 . A A .  12 LYS O    1 1 
        7  5901 1 1 13 LYS C    C  -9.076   0.402  -3.611 1.00 . A A .  13 LYS C    1 1 
        7  5902 1 1 13 LYS CA   C  -9.984   0.589  -2.404 1.00 . A A .  13 LYS CA   1 1 
        7  5903 1 1 13 LYS CB   C -10.579   2.002  -2.420 1.00 . A A .  13 LYS CB   1 1 
        7  5904 1 1 13 LYS CD   C -12.322   3.499  -1.441 1.00 . A A .  13 LYS CD   1 1 
        7  5905 1 1 13 LYS CE   C -13.492   3.578  -0.457 1.00 . A A .  13 LYS CE   1 1 
        7  5906 1 1 13 LYS CG   C -11.725   2.090  -1.412 1.00 . A A .  13 LYS CG   1 1 
        7  5907 1 1 13 LYS H    H  -9.152   1.101  -0.521 1.00 . A A .  13 LYS H    1 1 
        7  5908 1 1 13 LYS HA   H -10.792  -0.125  -2.459 1.00 . A A .  13 LYS HA   1 1 
        7  5909 1 1 13 LYS HB2  H  -9.809   2.713  -2.149 1.00 . A A .  13 LYS HB2  1 1 
        7  5910 1 1 13 LYS HB3  H -10.948   2.231  -3.408 1.00 . A A .  13 LYS HB3  1 1 
        7  5911 1 1 13 LYS HD2  H -11.566   4.217  -1.160 1.00 . A A .  13 LYS HD2  1 1 
        7  5912 1 1 13 LYS HD3  H -12.678   3.719  -2.437 1.00 . A A .  13 LYS HD3  1 1 
        7  5913 1 1 13 LYS HE2  H -14.251   2.864  -0.743 1.00 . A A .  13 LYS HE2  1 1 
        7  5914 1 1 13 LYS HE3  H -13.143   3.350   0.537 1.00 . A A .  13 LYS HE3  1 1 
        7  5915 1 1 13 LYS HG2  H -12.487   1.369  -1.670 1.00 . A A .  13 LYS HG2  1 1 
        7  5916 1 1 13 LYS HG3  H -11.351   1.880  -0.420 1.00 . A A .  13 LYS HG3  1 1 
        7  5917 1 1 13 LYS HZ1  H -13.895   5.386  -1.407 1.00 . A A .  13 LYS HZ1  1 1 
        7  5918 1 1 13 LYS HZ2  H -13.624   5.526   0.264 1.00 . A A .  13 LYS HZ2  1 1 
        7  5919 1 1 13 LYS HZ3  H -15.094   4.900  -0.311 1.00 . A A .  13 LYS HZ3  1 1 
        7  5920 1 1 13 LYS N    N  -9.245   0.370  -1.169 1.00 . A A .  13 LYS N    1 1 
        7  5921 1 1 13 LYS NZ   N -14.070   4.951  -0.480 1.00 . A A .  13 LYS NZ   1 1 
        7  5922 1 1 13 LYS O    O  -9.481  -0.183  -4.617 1.00 . A A .  13 LYS O    1 1 
        7  5923 1 1 14 LEU C    C  -6.595  -0.693  -4.875 1.00 . A A .  14 LEU C    1 1 
        7  5924 1 1 14 LEU CA   C  -6.905   0.775  -4.607 1.00 . A A .  14 LEU CA   1 1 
        7  5925 1 1 14 LEU CB   C  -5.613   1.513  -4.249 1.00 . A A .  14 LEU CB   1 1 
        7  5926 1 1 14 LEU CD1  C  -4.637   3.739  -3.612 1.00 . A A .  14 LEU CD1  1 1 
        7  5927 1 1 14 LEU CD2  C  -6.256   3.593  -5.528 1.00 . A A .  14 LEU CD2  1 1 
        7  5928 1 1 14 LEU CG   C  -5.886   3.022  -4.148 1.00 . A A .  14 LEU CG   1 1 
        7  5929 1 1 14 LEU H    H  -7.584   1.357  -2.686 1.00 . A A .  14 LEU H    1 1 
        7  5930 1 1 14 LEU HA   H  -7.328   1.206  -5.498 1.00 . A A .  14 LEU HA   1 1 
        7  5931 1 1 14 LEU HB2  H  -5.243   1.150  -3.302 1.00 . A A .  14 LEU HB2  1 1 
        7  5932 1 1 14 LEU HB3  H  -4.873   1.335  -5.015 1.00 . A A .  14 LEU HB3  1 1 
        7  5933 1 1 14 LEU HD11 H  -3.747   3.275  -4.015 1.00 . A A .  14 LEU HD11 1 1 
        7  5934 1 1 14 LEU HD12 H  -4.621   3.676  -2.537 1.00 . A A .  14 LEU HD12 1 1 
        7  5935 1 1 14 LEU HD13 H  -4.664   4.775  -3.909 1.00 . A A .  14 LEU HD13 1 1 
        7  5936 1 1 14 LEU HD21 H  -7.310   3.449  -5.705 1.00 . A A .  14 LEU HD21 1 1 
        7  5937 1 1 14 LEU HD22 H  -5.686   3.093  -6.295 1.00 . A A .  14 LEU HD22 1 1 
        7  5938 1 1 14 LEU HD23 H  -6.034   4.653  -5.543 1.00 . A A .  14 LEU HD23 1 1 
        7  5939 1 1 14 LEU HG   H  -6.708   3.182  -3.463 1.00 . A A .  14 LEU HG   1 1 
        7  5940 1 1 14 LEU N    N  -7.852   0.900  -3.510 1.00 . A A .  14 LEU N    1 1 
        7  5941 1 1 14 LEU O    O  -6.546  -1.127  -6.019 1.00 . A A .  14 LEU O    1 1 
        7  5942 1 1 15 LEU C    C  -7.282  -3.621  -4.547 1.00 . A A .  15 LEU C    1 1 
        7  5943 1 1 15 LEU CA   C  -6.099  -2.876  -3.938 1.00 . A A .  15 LEU CA   1 1 
        7  5944 1 1 15 LEU CB   C  -5.761  -3.461  -2.570 1.00 . A A .  15 LEU CB   1 1 
        7  5945 1 1 15 LEU CD1  C  -4.214  -3.265  -0.611 1.00 . A A .  15 LEU CD1  1 1 
        7  5946 1 1 15 LEU CD2  C  -3.256  -3.407  -2.930 1.00 . A A .  15 LEU CD2  1 1 
        7  5947 1 1 15 LEU CG   C  -4.428  -2.876  -2.077 1.00 . A A .  15 LEU CG   1 1 
        7  5948 1 1 15 LEU H    H  -6.456  -1.052  -2.916 1.00 . A A .  15 LEU H    1 1 
        7  5949 1 1 15 LEU HA   H  -5.248  -2.996  -4.591 1.00 . A A .  15 LEU HA   1 1 
        7  5950 1 1 15 LEU HB2  H  -6.547  -3.219  -1.869 1.00 . A A .  15 LEU HB2  1 1 
        7  5951 1 1 15 LEU HB3  H  -5.672  -4.535  -2.651 1.00 . A A .  15 LEU HB3  1 1 
        7  5952 1 1 15 LEU HD11 H  -4.939  -2.752   0.010 1.00 . A A .  15 LEU HD11 1 1 
        7  5953 1 1 15 LEU HD12 H  -3.218  -2.979  -0.308 1.00 . A A .  15 LEU HD12 1 1 
        7  5954 1 1 15 LEU HD13 H  -4.335  -4.330  -0.502 1.00 . A A .  15 LEU HD13 1 1 
        7  5955 1 1 15 LEU HD21 H  -3.457  -4.422  -3.246 1.00 . A A .  15 LEU HD21 1 1 
        7  5956 1 1 15 LEU HD22 H  -2.344  -3.388  -2.348 1.00 . A A .  15 LEU HD22 1 1 
        7  5957 1 1 15 LEU HD23 H  -3.131  -2.780  -3.799 1.00 . A A .  15 LEU HD23 1 1 
        7  5958 1 1 15 LEU HG   H  -4.469  -1.798  -2.153 1.00 . A A .  15 LEU HG   1 1 
        7  5959 1 1 15 LEU N    N  -6.397  -1.455  -3.806 1.00 . A A .  15 LEU N    1 1 
        7  5960 1 1 15 LEU O    O  -7.113  -4.516  -5.368 1.00 . A A .  15 LEU O    1 1 
        7  5961 1 1 16 ASP C    C  -9.828  -3.656  -6.139 1.00 . A A .  16 ASP C    1 1 
        7  5962 1 1 16 ASP CA   C  -9.696  -3.870  -4.635 1.00 . A A .  16 ASP CA   1 1 
        7  5963 1 1 16 ASP CB   C -10.920  -3.304  -3.919 1.00 . A A .  16 ASP CB   1 1 
        7  5964 1 1 16 ASP CG   C -10.971  -3.816  -2.483 1.00 . A A .  16 ASP CG   1 1 
        7  5965 1 1 16 ASP H    H  -8.552  -2.517  -3.474 1.00 . A A .  16 ASP H    1 1 
        7  5966 1 1 16 ASP HA   H  -9.640  -4.933  -4.442 1.00 . A A .  16 ASP HA   1 1 
        7  5967 1 1 16 ASP HB2  H -10.863  -2.224  -3.912 1.00 . A A .  16 ASP HB2  1 1 
        7  5968 1 1 16 ASP HB3  H -11.814  -3.610  -4.441 1.00 . A A .  16 ASP HB3  1 1 
        7  5969 1 1 16 ASP N    N  -8.480  -3.238  -4.133 1.00 . A A .  16 ASP N    1 1 
        7  5970 1 1 16 ASP O    O -10.315  -4.522  -6.864 1.00 . A A .  16 ASP O    1 1 
        7  5971 1 1 16 ASP OD1  O -10.254  -4.755  -2.181 1.00 . A A .  16 ASP OD1  1 1 
        7  5972 1 1 16 ASP OD2  O -11.731  -3.262  -1.705 1.00 . A A .  16 ASP OD2  1 1 
        7  5973 1 1 17 ASP C    C  -8.571  -3.099  -8.823 1.00 . A A .  17 ASP C    1 1 
        7  5974 1 1 17 ASP CA   C  -9.458  -2.155  -8.015 1.00 . A A .  17 ASP CA   1 1 
        7  5975 1 1 17 ASP CB   C  -9.019  -0.707  -8.240 1.00 . A A .  17 ASP CB   1 1 
        7  5976 1 1 17 ASP CG   C -10.076   0.244  -7.691 1.00 . A A .  17 ASP CG   1 1 
        7  5977 1 1 17 ASP H    H  -9.013  -1.841  -5.972 1.00 . A A .  17 ASP H    1 1 
        7  5978 1 1 17 ASP HA   H -10.480  -2.266  -8.349 1.00 . A A .  17 ASP HA   1 1 
        7  5979 1 1 17 ASP HB2  H  -8.080  -0.535  -7.740 1.00 . A A .  17 ASP HB2  1 1 
        7  5980 1 1 17 ASP HB3  H  -8.901  -0.533  -9.299 1.00 . A A .  17 ASP HB3  1 1 
        7  5981 1 1 17 ASP N    N  -9.390  -2.491  -6.599 1.00 . A A .  17 ASP N    1 1 
        7  5982 1 1 17 ASP O    O  -8.595  -3.087 -10.053 1.00 . A A .  17 ASP O    1 1 
        7  5983 1 1 17 ASP OD1  O  -9.766   1.415  -7.536 1.00 . A A .  17 ASP OD1  1 1 
        7  5984 1 1 17 ASP OD2  O -11.178  -0.208  -7.431 1.00 . A A .  17 ASP OD2  1 1 
        7  5985 1 1 18 SER C    C  -7.646  -5.777  -9.698 1.00 . A A .  18 SER C    1 1 
        7  5986 1 1 18 SER CA   C  -6.870  -4.825  -8.800 1.00 . A A .  18 SER CA   1 1 
        7  5987 1 1 18 SER CB   C  -6.086  -5.630  -7.762 1.00 . A A .  18 SER CB   1 1 
        7  5988 1 1 18 SER H    H  -7.778  -3.858  -7.152 1.00 . A A .  18 SER H    1 1 
        7  5989 1 1 18 SER HA   H  -6.189  -4.267  -9.404 1.00 . A A .  18 SER HA   1 1 
        7  5990 1 1 18 SER HB2  H  -5.359  -6.250  -8.256 1.00 . A A .  18 SER HB2  1 1 
        7  5991 1 1 18 SER HB3  H  -5.580  -4.951  -7.088 1.00 . A A .  18 SER HB3  1 1 
        7  5992 1 1 18 SER HG   H  -6.504  -7.225  -6.728 1.00 . A A .  18 SER HG   1 1 
        7  5993 1 1 18 SER N    N  -7.772  -3.901  -8.129 1.00 . A A .  18 SER N    1 1 
        7  5994 1 1 18 SER O    O  -7.116  -6.284 -10.686 1.00 . A A .  18 SER O    1 1 
        7  5995 1 1 18 SER OG   O  -6.986  -6.455  -7.032 1.00 . A A .  18 SER OG   1 1 
        7  5996 1 1 19 SER C    C -10.412  -6.130 -11.297 1.00 . A A .  19 SER C    1 1 
        7  5997 1 1 19 SER CA   C  -9.754  -6.889 -10.149 1.00 . A A .  19 SER CA   1 1 
        7  5998 1 1 19 SER CB   C -10.835  -7.511  -9.265 1.00 . A A .  19 SER CB   1 1 
        7  5999 1 1 19 SER H    H  -9.258  -5.557  -8.564 1.00 . A A .  19 SER H    1 1 
        7  6000 1 1 19 SER HA   H  -9.153  -7.674 -10.564 1.00 . A A .  19 SER HA   1 1 
        7  6001 1 1 19 SER HB2  H -11.372  -8.263  -9.820 1.00 . A A .  19 SER HB2  1 1 
        7  6002 1 1 19 SER HB3  H -10.372  -7.972  -8.400 1.00 . A A .  19 SER HB3  1 1 
        7  6003 1 1 19 SER HG   H -12.299  -6.863  -8.160 1.00 . A A .  19 SER HG   1 1 
        7  6004 1 1 19 SER N    N  -8.901  -6.003  -9.356 1.00 . A A .  19 SER N    1 1 
        7  6005 1 1 19 SER O    O -10.925  -6.728 -12.242 1.00 . A A .  19 SER O    1 1 
        7  6006 1 1 19 SER OG   O -11.741  -6.500  -8.849 1.00 . A A .  19 SER OG   1 1 
        7  6007 1 1 20 SER C    C -10.006  -3.807 -13.414 1.00 . A A .  20 SER C    1 1 
        7  6008 1 1 20 SER CA   C -10.967  -3.961 -12.240 1.00 . A A .  20 SER CA   1 1 
        7  6009 1 1 20 SER CB   C -11.307  -2.587 -11.668 1.00 . A A .  20 SER CB   1 1 
        7  6010 1 1 20 SER H    H  -9.948  -4.407 -10.430 1.00 . A A .  20 SER H    1 1 
        7  6011 1 1 20 SER HA   H -11.877  -4.419 -12.595 1.00 . A A .  20 SER HA   1 1 
        7  6012 1 1 20 SER HB2  H -12.156  -2.669 -11.009 1.00 . A A .  20 SER HB2  1 1 
        7  6013 1 1 20 SER HB3  H -10.462  -2.210 -11.115 1.00 . A A .  20 SER HB3  1 1 
        7  6014 1 1 20 SER HG   H -10.810  -1.350 -13.089 1.00 . A A .  20 SER HG   1 1 
        7  6015 1 1 20 SER N    N -10.383  -4.815 -11.204 1.00 . A A .  20 SER N    1 1 
        7  6016 1 1 20 SER O    O  -8.791  -3.875 -13.244 1.00 . A A .  20 SER O    1 1 
        7  6017 1 1 20 SER OG   O -11.631  -1.700 -12.734 1.00 . A A .  20 SER OG   1 1 
        7  6018 2 1  1 LYS C    C  -9.422  -1.967 -16.044 1.00 . B B .   1 LYS C    1 1 
        7  6019 2 1  1 LYS CA   C  -9.740  -3.433 -15.807 1.00 . B B .   1 LYS CA   1 1 
        7  6020 2 1  1 LYS CB   C -10.469  -4.006 -17.016 1.00 . B B .   1 LYS CB   1 1 
        7  6021 2 1  1 LYS CD   C -11.294  -6.123 -18.085 1.00 . B B .   1 LYS CD   1 1 
        7  6022 2 1  1 LYS CE   C -12.776  -5.726 -18.135 1.00 . B B .   1 LYS CE   1 1 
        7  6023 2 1  1 LYS CG   C -10.631  -5.519 -16.842 1.00 . B B .   1 LYS CG   1 1 
        7  6024 2 1  1 LYS H1   H -11.535  -3.552 -14.677 1.00 . B B .   1 LYS H1   1 1 
        7  6025 2 1  1 LYS HA   H  -8.812  -3.966 -15.678 1.00 . B B .   1 LYS HA   1 1 
        7  6026 2 1  1 LYS HB2  H -11.435  -3.538 -17.094 1.00 . B B .   1 LYS HB2  1 1 
        7  6027 2 1  1 LYS HB3  H  -9.896  -3.810 -17.909 1.00 . B B .   1 LYS HB3  1 1 
        7  6028 2 1  1 LYS HD2  H -10.794  -5.747 -18.967 1.00 . B B .   1 LYS HD2  1 1 
        7  6029 2 1  1 LYS HD3  H -11.209  -7.198 -18.056 1.00 . B B .   1 LYS HD3  1 1 
        7  6030 2 1  1 LYS HE2  H -13.233  -5.910 -17.178 1.00 . B B .   1 LYS HE2  1 1 
        7  6031 2 1  1 LYS HE3  H -12.863  -4.681 -18.383 1.00 . B B .   1 LYS HE3  1 1 
        7  6032 2 1  1 LYS HG2  H  -9.661  -5.972 -16.694 1.00 . B B .   1 LYS HG2  1 1 
        7  6033 2 1  1 LYS HG3  H -11.251  -5.715 -15.977 1.00 . B B .   1 LYS HG3  1 1 
        7  6034 2 1  1 LYS HZ1  H -13.971  -5.890 -19.824 1.00 . B B .   1 LYS HZ1  1 1 
        7  6035 2 1  1 LYS HZ2  H -14.146  -7.170 -18.722 1.00 . B B .   1 LYS HZ2  1 1 
        7  6036 2 1  1 LYS HZ3  H -12.768  -7.081 -19.712 1.00 . B B .   1 LYS HZ3  1 1 
        7  6037 2 1  1 LYS N    N -10.556  -3.598 -14.604 1.00 . B B .   1 LYS N    1 1 
        7  6038 2 1  1 LYS NZ   N -13.466  -6.525 -19.179 1.00 . B B .   1 LYS NZ   1 1 
        7  6039 2 1  1 LYS O    O  -8.946  -1.587 -17.117 1.00 . B B .   1 LYS O    1 1 
        7  6040 2 1  2 ASN C    C  -7.979   0.565 -15.394 1.00 . B B .   2 ASN C    1 1 
        7  6041 2 1  2 ASN CA   C  -9.466   0.279 -15.160 1.00 . B B .   2 ASN CA   1 1 
        7  6042 2 1  2 ASN CB   C  -9.932   1.010 -13.898 1.00 . B B .   2 ASN CB   1 1 
        7  6043 2 1  2 ASN CG   C  -9.421   0.286 -12.665 1.00 . B B .   2 ASN CG   1 1 
        7  6044 2 1  2 ASN H    H -10.096  -1.501 -14.224 1.00 . B B .   2 ASN H    1 1 
        7  6045 2 1  2 ASN HA   H -10.043   0.631 -15.991 1.00 . B B .   2 ASN HA   1 1 
        7  6046 2 1  2 ASN HB2  H  -9.543   2.019 -13.900 1.00 . B B .   2 ASN HB2  1 1 
        7  6047 2 1  2 ASN HB3  H -11.009   1.041 -13.875 1.00 . B B .   2 ASN HB3  1 1 
        7  6048 2 1  2 ASN HD21 H  -7.528   0.243 -13.278 1.00 . B B .   2 ASN HD21 1 1 
        7  6049 2 1  2 ASN HD22 H  -7.823  -0.481 -11.772 1.00 . B B .   2 ASN HD22 1 1 
        7  6050 2 1  2 ASN N    N  -9.710  -1.145 -15.045 1.00 . B B .   2 ASN N    1 1 
        7  6051 2 1  2 ASN ND2  N  -8.152  -0.007 -12.563 1.00 . B B .   2 ASN ND2  1 1 
        7  6052 2 1  2 ASN O    O  -7.119  -0.225 -15.003 1.00 . B B .   2 ASN O    1 1 
        7  6053 2 1  2 ASN OD1  O -10.201  -0.020 -11.771 1.00 . B B .   2 ASN OD1  1 1 
        7  6054 2 1  3 PRO C    C  -5.392   2.085 -15.000 1.00 . B B .   3 PRO C    1 1 
        7  6055 2 1  3 PRO CA   C  -6.237   2.070 -16.280 1.00 . B B .   3 PRO CA   1 1 
        7  6056 2 1  3 PRO CB   C  -6.357   3.486 -16.870 1.00 . B B .   3 PRO CB   1 1 
        7  6057 2 1  3 PRO CD   C  -8.602   2.689 -16.536 1.00 . B B .   3 PRO CD   1 1 
        7  6058 2 1  3 PRO CG   C  -7.738   3.563 -17.426 1.00 . B B .   3 PRO CG   1 1 
        7  6059 2 1  3 PRO HA   H  -5.798   1.404 -17.007 1.00 . B B .   3 PRO HA   1 1 
        7  6060 2 1  3 PRO HB2  H  -6.223   4.233 -16.094 1.00 . B B .   3 PRO HB2  1 1 
        7  6061 2 1  3 PRO HB3  H  -5.633   3.631 -17.657 1.00 . B B .   3 PRO HB3  1 1 
        7  6062 2 1  3 PRO HD2  H  -9.035   3.272 -15.734 1.00 . B B .   3 PRO HD2  1 1 
        7  6063 2 1  3 PRO HD3  H  -9.365   2.220 -17.126 1.00 . B B .   3 PRO HD3  1 1 
        7  6064 2 1  3 PRO HG2  H  -8.098   4.583 -17.405 1.00 . B B .   3 PRO HG2  1 1 
        7  6065 2 1  3 PRO HG3  H  -7.759   3.184 -18.439 1.00 . B B .   3 PRO HG3  1 1 
        7  6066 2 1  3 PRO N    N  -7.657   1.679 -16.011 1.00 . B B .   3 PRO N    1 1 
        7  6067 2 1  3 PRO O    O  -4.171   1.946 -15.047 1.00 . B B .   3 PRO O    1 1 
        7  6068 2 1  4 GLU C    C  -4.670   0.963 -12.310 1.00 . B B .   4 GLU C    1 1 
        7  6069 2 1  4 GLU CA   C  -5.366   2.295 -12.579 1.00 . B B .   4 GLU CA   1 1 
        7  6070 2 1  4 GLU CB   C  -6.355   2.601 -11.453 1.00 . B B .   4 GLU CB   1 1 
        7  6071 2 1  4 GLU CD   C  -7.899   4.330 -10.516 1.00 . B B .   4 GLU CD   1 1 
        7  6072 2 1  4 GLU CG   C  -6.864   4.036 -11.599 1.00 . B B .   4 GLU CG   1 1 
        7  6073 2 1  4 GLU H    H  -7.030   2.366 -13.890 1.00 . B B .   4 GLU H    1 1 
        7  6074 2 1  4 GLU HA   H  -4.621   3.080 -12.609 1.00 . B B .   4 GLU HA   1 1 
        7  6075 2 1  4 GLU HB2  H  -7.186   1.916 -11.509 1.00 . B B .   4 GLU HB2  1 1 
        7  6076 2 1  4 GLU HB3  H  -5.860   2.492 -10.501 1.00 . B B .   4 GLU HB3  1 1 
        7  6077 2 1  4 GLU HG2  H  -6.038   4.722 -11.500 1.00 . B B .   4 GLU HG2  1 1 
        7  6078 2 1  4 GLU HG3  H  -7.321   4.159 -12.569 1.00 . B B .   4 GLU HG3  1 1 
        7  6079 2 1  4 GLU N    N  -6.056   2.260 -13.865 1.00 . B B .   4 GLU N    1 1 
        7  6080 2 1  4 GLU O    O  -3.864   0.841 -11.383 1.00 . B B .   4 GLU O    1 1 
        7  6081 2 1  4 GLU OE1  O  -8.210   3.426  -9.760 1.00 . B B .   4 GLU OE1  1 1 
        7  6082 2 1  4 GLU OE2  O  -8.363   5.458 -10.460 1.00 . B B .   4 GLU OE2  1 1 
        7  6083 2 1  5 ALA C    C  -2.883  -1.272 -13.050 1.00 . B B .   5 ALA C    1 1 
        7  6084 2 1  5 ALA CA   C  -4.405  -1.362 -12.959 1.00 . B B .   5 ALA CA   1 1 
        7  6085 2 1  5 ALA CB   C  -4.926  -2.303 -14.048 1.00 . B B .   5 ALA CB   1 1 
        7  6086 2 1  5 ALA H    H  -5.647   0.113 -13.837 1.00 . B B .   5 ALA H    1 1 
        7  6087 2 1  5 ALA HA   H  -4.683  -1.756 -11.995 1.00 . B B .   5 ALA HA   1 1 
        7  6088 2 1  5 ALA HB1  H  -4.667  -3.321 -13.796 1.00 . B B .   5 ALA HB1  1 1 
        7  6089 2 1  5 ALA HB2  H  -4.477  -2.042 -14.995 1.00 . B B .   5 ALA HB2  1 1 
        7  6090 2 1  5 ALA HB3  H  -5.999  -2.211 -14.122 1.00 . B B .   5 ALA HB3  1 1 
        7  6091 2 1  5 ALA N    N  -4.995  -0.040 -13.121 1.00 . B B .   5 ALA N    1 1 
        7  6092 2 1  5 ALA O    O  -2.170  -2.076 -12.449 1.00 . B B .   5 ALA O    1 1 
        7  6093 2 1  6 GLU C    C  -0.309   0.192 -12.585 1.00 . B B .   6 GLU C    1 1 
        7  6094 2 1  6 GLU CA   C  -0.949  -0.105 -13.941 1.00 . B B .   6 GLU CA   1 1 
        7  6095 2 1  6 GLU CB   C  -0.667   1.050 -14.902 1.00 . B B .   6 GLU CB   1 1 
        7  6096 2 1  6 GLU CD   C  -0.860   1.809 -17.278 1.00 . B B .   6 GLU CD   1 1 
        7  6097 2 1  6 GLU CG   C  -1.070   0.642 -16.319 1.00 . B B .   6 GLU CG   1 1 
        7  6098 2 1  6 GLU H    H  -3.004   0.330 -14.247 1.00 . B B .   6 GLU H    1 1 
        7  6099 2 1  6 GLU HA   H  -0.516  -1.008 -14.343 1.00 . B B .   6 GLU HA   1 1 
        7  6100 2 1  6 GLU HB2  H  -1.239   1.915 -14.601 1.00 . B B .   6 GLU HB2  1 1 
        7  6101 2 1  6 GLU HB3  H   0.386   1.289 -14.883 1.00 . B B .   6 GLU HB3  1 1 
        7  6102 2 1  6 GLU HG2  H  -0.462  -0.194 -16.636 1.00 . B B .   6 GLU HG2  1 1 
        7  6103 2 1  6 GLU HG3  H  -2.109   0.354 -16.328 1.00 . B B .   6 GLU HG3  1 1 
        7  6104 2 1  6 GLU N    N  -2.390  -0.287 -13.794 1.00 . B B .   6 GLU N    1 1 
        7  6105 2 1  6 GLU O    O   0.760  -0.324 -12.264 1.00 . B B .   6 GLU O    1 1 
        7  6106 2 1  6 GLU OE1  O  -1.083   1.624 -18.462 1.00 . B B .   6 GLU OE1  1 1 
        7  6107 2 1  6 GLU OE2  O  -0.481   2.871 -16.813 1.00 . B B .   6 GLU OE2  1 1 
        7  6108 2 1  7 GLU C    C  -0.462   0.127  -9.565 1.00 . B B .   7 GLU C    1 1 
        7  6109 2 1  7 GLU CA   C  -0.477   1.356 -10.463 1.00 . B B .   7 GLU CA   1 1 
        7  6110 2 1  7 GLU CB   C  -1.349   2.447  -9.830 1.00 . B B .   7 GLU CB   1 1 
        7  6111 2 1  7 GLU CD   C   0.252   4.274 -10.448 1.00 . B B .   7 GLU CD   1 1 
        7  6112 2 1  7 GLU CG   C  -1.177   3.756 -10.606 1.00 . B B .   7 GLU CG   1 1 
        7  6113 2 1  7 GLU H    H  -1.834   1.388 -12.089 1.00 . B B .   7 GLU H    1 1 
        7  6114 2 1  7 GLU HA   H   0.532   1.725 -10.556 1.00 . B B .   7 GLU HA   1 1 
        7  6115 2 1  7 GLU HB2  H  -2.384   2.144  -9.865 1.00 . B B .   7 GLU HB2  1 1 
        7  6116 2 1  7 GLU HB3  H  -1.052   2.599  -8.804 1.00 . B B .   7 GLU HB3  1 1 
        7  6117 2 1  7 GLU HG2  H  -1.383   3.584 -11.651 1.00 . B B .   7 GLU HG2  1 1 
        7  6118 2 1  7 GLU HG3  H  -1.868   4.494 -10.220 1.00 . B B .   7 GLU HG3  1 1 
        7  6119 2 1  7 GLU N    N  -0.979   1.015 -11.788 1.00 . B B .   7 GLU N    1 1 
        7  6120 2 1  7 GLU O    O   0.437  -0.049  -8.744 1.00 . B B .   7 GLU O    1 1 
        7  6121 2 1  7 GLU OE1  O   0.911   3.862  -9.506 1.00 . B B .   7 GLU OE1  1 1 
        7  6122 2 1  7 GLU OE2  O   0.666   5.072 -11.273 1.00 . B B .   7 GLU OE2  1 1 
        7  6123 2 1  8 ILE C    C  -0.362  -2.836  -9.178 1.00 . B B .   8 ILE C    1 1 
        7  6124 2 1  8 ILE CA   C  -1.566  -1.938  -8.914 1.00 . B B .   8 ILE CA   1 1 
        7  6125 2 1  8 ILE CB   C  -2.851  -2.689  -9.262 1.00 . B B .   8 ILE CB   1 1 
        7  6126 2 1  8 ILE CD1  C  -4.055  -1.038  -7.786 1.00 . B B .   8 ILE CD1  1 1 
        7  6127 2 1  8 ILE CG1  C  -4.042  -1.730  -9.150 1.00 . B B .   8 ILE CG1  1 1 
        7  6128 2 1  8 ILE CG2  C  -3.044  -3.855  -8.292 1.00 . B B .   8 ILE CG2  1 1 
        7  6129 2 1  8 ILE H    H  -2.164  -0.527 -10.395 1.00 . B B .   8 ILE H    1 1 
        7  6130 2 1  8 ILE HA   H  -1.569  -1.686  -7.861 1.00 . B B .   8 ILE HA   1 1 
        7  6131 2 1  8 ILE HB   H  -2.788  -3.070 -10.273 1.00 . B B .   8 ILE HB   1 1 
        7  6132 2 1  8 ILE HD11 H  -5.028  -0.621  -7.613 1.00 . B B .   8 ILE HD11 1 1 
        7  6133 2 1  8 ILE HD12 H  -3.322  -0.241  -7.790 1.00 . B B .   8 ILE HD12 1 1 
        7  6134 2 1  8 ILE HD13 H  -3.813  -1.747  -7.011 1.00 . B B .   8 ILE HD13 1 1 
        7  6135 2 1  8 ILE HG12 H  -3.976  -0.984  -9.923 1.00 . B B .   8 ILE HG12 1 1 
        7  6136 2 1  8 ILE HG13 H  -4.965  -2.285  -9.269 1.00 . B B .   8 ILE HG13 1 1 
        7  6137 2 1  8 ILE HG21 H  -2.166  -4.479  -8.288 1.00 . B B .   8 ILE HG21 1 1 
        7  6138 2 1  8 ILE HG22 H  -3.901  -4.438  -8.593 1.00 . B B .   8 ILE HG22 1 1 
        7  6139 2 1  8 ILE HG23 H  -3.212  -3.465  -7.294 1.00 . B B .   8 ILE HG23 1 1 
        7  6140 2 1  8 ILE N    N  -1.465  -0.726  -9.725 1.00 . B B .   8 ILE N    1 1 
        7  6141 2 1  8 ILE O    O   0.220  -3.395  -8.252 1.00 . B B .   8 ILE O    1 1 
        7  6142 2 1  9 THR C    C   2.425  -3.234 -10.150 1.00 . B B .   9 THR C    1 1 
        7  6143 2 1  9 THR CA   C   1.159  -3.778 -10.813 1.00 . B B .   9 THR CA   1 1 
        7  6144 2 1  9 THR CB   C   1.334  -3.780 -12.332 1.00 . B B .   9 THR CB   1 1 
        7  6145 2 1  9 THR CG2  C   2.564  -4.609 -12.704 1.00 . B B .   9 THR CG2  1 1 
        7  6146 2 1  9 THR H    H  -0.485  -2.479 -11.142 1.00 . B B .   9 THR H    1 1 
        7  6147 2 1  9 THR HA   H   0.991  -4.792 -10.477 1.00 . B B .   9 THR HA   1 1 
        7  6148 2 1  9 THR HB   H   1.471  -2.770 -12.682 1.00 . B B .   9 THR HB   1 1 
        7  6149 2 1  9 THR HG1  H  -0.542  -4.284 -12.311 1.00 . B B .   9 THR HG1  1 1 
        7  6150 2 1  9 THR HG21 H   3.455  -4.069 -12.432 1.00 . B B .   9 THR HG21 1 1 
        7  6151 2 1  9 THR HG22 H   2.566  -4.796 -13.770 1.00 . B B .   9 THR HG22 1 1 
        7  6152 2 1  9 THR HG23 H   2.538  -5.551 -12.175 1.00 . B B .   9 THR HG23 1 1 
        7  6153 2 1  9 THR N    N   0.015  -2.959 -10.444 1.00 . B B .   9 THR N    1 1 
        7  6154 2 1  9 THR O    O   3.252  -3.996  -9.648 1.00 . B B .   9 THR O    1 1 
        7  6155 2 1  9 THR OG1  O   0.180  -4.341 -12.938 1.00 . B B .   9 THR OG1  1 1 
        7  6156 2 1 10 ARG C    C   3.787  -1.600  -8.048 1.00 . B B .  10 ARG C    1 1 
        7  6157 2 1 10 ARG CA   C   3.736  -1.282  -9.543 1.00 . B B .  10 ARG CA   1 1 
        7  6158 2 1 10 ARG CB   C   3.674   0.234  -9.744 1.00 . B B .  10 ARG CB   1 1 
        7  6159 2 1 10 ARG CD   C   4.929   2.375  -9.479 1.00 . B B .  10 ARG CD   1 1 
        7  6160 2 1 10 ARG CG   C   4.956   0.873  -9.200 1.00 . B B .  10 ARG CG   1 1 
        7  6161 2 1 10 ARG CZ   C   4.174   3.481  -7.449 1.00 . B B .  10 ARG CZ   1 1 
        7  6162 2 1 10 ARG H    H   1.875  -1.353 -10.561 1.00 . B B .  10 ARG H    1 1 
        7  6163 2 1 10 ARG HA   H   4.629  -1.661 -10.015 1.00 . B B .  10 ARG HA   1 1 
        7  6164 2 1 10 ARG HB2  H   3.579   0.454 -10.797 1.00 . B B .  10 ARG HB2  1 1 
        7  6165 2 1 10 ARG HB3  H   2.824   0.633  -9.214 1.00 . B B .  10 ARG HB3  1 1 
        7  6166 2 1 10 ARG HD2  H   5.895   2.801  -9.250 1.00 . B B .  10 ARG HD2  1 1 
        7  6167 2 1 10 ARG HD3  H   4.713   2.539 -10.528 1.00 . B B .  10 ARG HD3  1 1 
        7  6168 2 1 10 ARG HE   H   3.003   3.126  -9.026 1.00 . B B .  10 ARG HE   1 1 
        7  6169 2 1 10 ARG HG2  H   5.018   0.706  -8.137 1.00 . B B .  10 ARG HG2  1 1 
        7  6170 2 1 10 ARG HG3  H   5.813   0.435  -9.688 1.00 . B B .  10 ARG HG3  1 1 
        7  6171 2 1 10 ARG HH11 H   2.312   4.154  -7.123 1.00 . B B .  10 ARG HH11 1 1 
        7  6172 2 1 10 ARG HH12 H   3.437   4.400  -5.829 1.00 . B B .  10 ARG HH12 1 1 
        7  6173 2 1 10 ARG HH21 H   6.090   2.921  -7.496 1.00 . B B .  10 ARG HH21 1 1 
        7  6174 2 1 10 ARG HH22 H   5.574   3.703  -6.041 1.00 . B B .  10 ARG HH22 1 1 
        7  6175 2 1 10 ARG N    N   2.568  -1.912 -10.147 1.00 . B B .  10 ARG N    1 1 
        7  6176 2 1 10 ARG NE   N   3.906   3.027  -8.669 1.00 . B B .  10 ARG NE   1 1 
        7  6177 2 1 10 ARG NH1  N   3.235   4.056  -6.744 1.00 . B B .  10 ARG NH1  1 1 
        7  6178 2 1 10 ARG NH2  N   5.372   3.359  -6.958 1.00 . B B .  10 ARG NH2  1 1 
        7  6179 2 1 10 ARG O    O   4.849  -1.904  -7.505 1.00 . B B .  10 ARG O    1 1 
        7  6180 2 1 11 CYS C    C   3.107  -3.232  -5.689 1.00 . B B .  11 CYS C    1 1 
        7  6181 2 1 11 CYS CA   C   2.556  -1.836  -5.968 1.00 . B B .  11 CYS CA   1 1 
        7  6182 2 1 11 CYS CB   C   1.105  -1.754  -5.499 1.00 . B B .  11 CYS CB   1 1 
        7  6183 2 1 11 CYS H    H   1.815  -1.297  -7.881 1.00 . B B .  11 CYS H    1 1 
        7  6184 2 1 11 CYS HA   H   3.139  -1.113  -5.422 1.00 . B B .  11 CYS HA   1 1 
        7  6185 2 1 11 CYS HB2  H   0.653  -0.854  -5.892 1.00 . B B .  11 CYS HB2  1 1 
        7  6186 2 1 11 CYS HB3  H   0.561  -2.613  -5.857 1.00 . B B .  11 CYS HB3  1 1 
        7  6187 2 1 11 CYS N    N   2.631  -1.540  -7.393 1.00 . B B .  11 CYS N    1 1 
        7  6188 2 1 11 CYS O    O   3.825  -3.443  -4.711 1.00 . B B .  11 CYS O    1 1 
        7  6189 2 1 11 CYS SG   S   1.062  -1.725  -3.687 1.00 . B B .  11 CYS SG   1 1 
        7  6190 2 1 12 LYS C    C   4.765  -5.595  -6.491 1.00 . B B .  12 LYS C    1 1 
        7  6191 2 1 12 LYS CA   C   3.241  -5.549  -6.405 1.00 . B B .  12 LYS CA   1 1 
        7  6192 2 1 12 LYS CB   C   2.637  -6.433  -7.489 1.00 . B B .  12 LYS CB   1 1 
        7  6193 2 1 12 LYS CD   C   2.497  -8.780  -8.371 1.00 . B B .  12 LYS CD   1 1 
        7  6194 2 1 12 LYS CE   C   0.987  -8.981  -8.207 1.00 . B B .  12 LYS CE   1 1 
        7  6195 2 1 12 LYS CG   C   3.039  -7.892  -7.247 1.00 . B B .  12 LYS CG   1 1 
        7  6196 2 1 12 LYS H    H   2.199  -3.946  -7.322 1.00 . B B .  12 LYS H    1 1 
        7  6197 2 1 12 LYS HA   H   2.934  -5.920  -5.439 1.00 . B B .  12 LYS HA   1 1 
        7  6198 2 1 12 LYS HB2  H   1.563  -6.341  -7.452 1.00 . B B .  12 LYS HB2  1 1 
        7  6199 2 1 12 LYS HB3  H   2.992  -6.119  -8.458 1.00 . B B .  12 LYS HB3  1 1 
        7  6200 2 1 12 LYS HD2  H   2.692  -8.300  -9.320 1.00 . B B .  12 LYS HD2  1 1 
        7  6201 2 1 12 LYS HD3  H   2.993  -9.738  -8.346 1.00 . B B .  12 LYS HD3  1 1 
        7  6202 2 1 12 LYS HE2  H   0.769  -9.287  -7.196 1.00 . B B .  12 LYS HE2  1 1 
        7  6203 2 1 12 LYS HE3  H   0.472  -8.059  -8.424 1.00 . B B .  12 LYS HE3  1 1 
        7  6204 2 1 12 LYS HG2  H   4.116  -7.975  -7.216 1.00 . B B .  12 LYS HG2  1 1 
        7  6205 2 1 12 LYS HG3  H   2.628  -8.225  -6.304 1.00 . B B .  12 LYS HG3  1 1 
        7  6206 2 1 12 LYS HZ1  H  -0.010 -10.751  -8.629 1.00 . B B .  12 LYS HZ1  1 1 
        7  6207 2 1 12 LYS HZ2  H   1.347 -10.471  -9.610 1.00 . B B .  12 LYS HZ2  1 1 
        7  6208 2 1 12 LYS HZ3  H  -0.089  -9.599  -9.871 1.00 . B B .  12 LYS HZ3  1 1 
        7  6209 2 1 12 LYS N    N   2.771  -4.178  -6.557 1.00 . B B .  12 LYS N    1 1 
        7  6210 2 1 12 LYS NZ   N   0.523 -10.028  -9.152 1.00 . B B .  12 LYS NZ   1 1 
        7  6211 2 1 12 LYS O    O   5.418  -6.301  -5.725 1.00 . B B .  12 LYS O    1 1 
        7  6212 2 1 13 LYS C    C   7.442  -4.271  -6.357 1.00 . B B .  13 LYS C    1 1 
        7  6213 2 1 13 LYS CA   C   6.766  -4.811  -7.609 1.00 . B B .  13 LYS CA   1 1 
        7  6214 2 1 13 LYS CB   C   7.137  -3.936  -8.814 1.00 . B B .  13 LYS CB   1 1 
        7  6215 2 1 13 LYS CD   C   7.119  -3.776 -11.307 1.00 . B B .  13 LYS CD   1 1 
        7  6216 2 1 13 LYS CE   C   6.739  -4.497 -12.602 1.00 . B B .  13 LYS CE   1 1 
        7  6217 2 1 13 LYS CG   C   6.731  -4.644 -10.107 1.00 . B B .  13 LYS CG   1 1 
        7  6218 2 1 13 LYS H    H   4.749  -4.303  -8.021 1.00 . B B .  13 LYS H    1 1 
        7  6219 2 1 13 LYS HA   H   7.119  -5.814  -7.792 1.00 . B B .  13 LYS HA   1 1 
        7  6220 2 1 13 LYS HB2  H   6.609  -2.993  -8.742 1.00 . B B .  13 LYS HB2  1 1 
        7  6221 2 1 13 LYS HB3  H   8.199  -3.753  -8.819 1.00 . B B .  13 LYS HB3  1 1 
        7  6222 2 1 13 LYS HD2  H   6.604  -2.830 -11.254 1.00 . B B .  13 LYS HD2  1 1 
        7  6223 2 1 13 LYS HD3  H   8.187  -3.607 -11.294 1.00 . B B .  13 LYS HD3  1 1 
        7  6224 2 1 13 LYS HE2  H   7.280  -5.431 -12.663 1.00 . B B .  13 LYS HE2  1 1 
        7  6225 2 1 13 LYS HE3  H   5.680  -4.695 -12.608 1.00 . B B .  13 LYS HE3  1 1 
        7  6226 2 1 13 LYS HG2  H   7.235  -5.597 -10.169 1.00 . B B .  13 LYS HG2  1 1 
        7  6227 2 1 13 LYS HG3  H   5.662  -4.799 -10.112 1.00 . B B .  13 LYS HG3  1 1 
        7  6228 2 1 13 LYS HZ1  H   7.882  -3.012 -13.512 1.00 . B B .  13 LYS HZ1  1 1 
        7  6229 2 1 13 LYS HZ2  H   6.269  -3.075 -14.047 1.00 . B B .  13 LYS HZ2  1 1 
        7  6230 2 1 13 LYS HZ3  H   7.385  -4.245 -14.566 1.00 . B B .  13 LYS HZ3  1 1 
        7  6231 2 1 13 LYS N    N   5.321  -4.845  -7.439 1.00 . B B .  13 LYS N    1 1 
        7  6232 2 1 13 LYS NZ   N   7.097  -3.644 -13.770 1.00 . B B .  13 LYS NZ   1 1 
        7  6233 2 1 13 LYS O    O   8.483  -4.775  -5.937 1.00 . B B .  13 LYS O    1 1 
        7  6234 2 1 14 LEU C    C   7.414  -3.662  -3.419 1.00 . B B .  14 LEU C    1 1 
        7  6235 2 1 14 LEU CA   C   7.412  -2.649  -4.561 1.00 . B B .  14 LEU CA   1 1 
        7  6236 2 1 14 LEU CB   C   6.576  -1.432  -4.158 1.00 . B B .  14 LEU CB   1 1 
        7  6237 2 1 14 LEU CD1  C   5.722   0.804  -4.920 1.00 . B B .  14 LEU CD1  1 1 
        7  6238 2 1 14 LEU CD2  C   8.136   0.210  -5.278 1.00 . B B .  14 LEU CD2  1 1 
        7  6239 2 1 14 LEU CG   C   6.700  -0.339  -5.232 1.00 . B B .  14 LEU CG   1 1 
        7  6240 2 1 14 LEU H    H   6.021  -2.878  -6.145 1.00 . B B .  14 LEU H    1 1 
        7  6241 2 1 14 LEU HA   H   8.424  -2.341  -4.751 1.00 . B B .  14 LEU HA   1 1 
        7  6242 2 1 14 LEU HB2  H   5.542  -1.722  -4.055 1.00 . B B .  14 LEU HB2  1 1 
        7  6243 2 1 14 LEU HB3  H   6.936  -1.046  -3.214 1.00 . B B .  14 LEU HB3  1 1 
        7  6244 2 1 14 LEU HD11 H   5.683   0.971  -3.853 1.00 . B B .  14 LEU HD11 1 1 
        7  6245 2 1 14 LEU HD12 H   4.740   0.545  -5.280 1.00 . B B .  14 LEU HD12 1 1 
        7  6246 2 1 14 LEU HD13 H   6.054   1.704  -5.410 1.00 . B B .  14 LEU HD13 1 1 
        7  6247 2 1 14 LEU HD21 H   8.746  -0.431  -5.896 1.00 . B B .  14 LEU HD21 1 1 
        7  6248 2 1 14 LEU HD22 H   8.545   0.250  -4.281 1.00 . B B .  14 LEU HD22 1 1 
        7  6249 2 1 14 LEU HD23 H   8.122   1.206  -5.704 1.00 . B B .  14 LEU HD23 1 1 
        7  6250 2 1 14 LEU HG   H   6.449  -0.767  -6.194 1.00 . B B .  14 LEU HG   1 1 
        7  6251 2 1 14 LEU N    N   6.848  -3.243  -5.763 1.00 . B B .  14 LEU N    1 1 
        7  6252 2 1 14 LEU O    O   8.393  -3.786  -2.692 1.00 . B B .  14 LEU O    1 1 
        7  6253 2 1 15 LEU C    C   7.216  -6.518  -2.451 1.00 . B B .  15 LEU C    1 1 
        7  6254 2 1 15 LEU CA   C   6.206  -5.399  -2.232 1.00 . B B .  15 LEU CA   1 1 
        7  6255 2 1 15 LEU CB   C   4.790  -5.969  -2.212 1.00 . B B .  15 LEU CB   1 1 
        7  6256 2 1 15 LEU CD1  C   2.372  -5.365  -1.985 1.00 . B B .  15 LEU CD1  1 1 
        7  6257 2 1 15 LEU CD2  C   4.011  -4.548  -0.265 1.00 . B B .  15 LEU CD2  1 1 
        7  6258 2 1 15 LEU CG   C   3.807  -4.878  -1.759 1.00 . B B .  15 LEU CG   1 1 
        7  6259 2 1 15 LEU H    H   5.570  -4.254  -3.902 1.00 . B B .  15 LEU H    1 1 
        7  6260 2 1 15 LEU HA   H   6.413  -4.935  -1.279 1.00 . B B .  15 LEU HA   1 1 
        7  6261 2 1 15 LEU HB2  H   4.525  -6.313  -3.201 1.00 . B B .  15 LEU HB2  1 1 
        7  6262 2 1 15 LEU HB3  H   4.748  -6.798  -1.519 1.00 . B B .  15 LEU HB3  1 1 
        7  6263 2 1 15 LEU HD11 H   2.172  -5.425  -3.047 1.00 . B B .  15 LEU HD11 1 1 
        7  6264 2 1 15 LEU HD12 H   1.683  -4.668  -1.530 1.00 . B B .  15 LEU HD12 1 1 
        7  6265 2 1 15 LEU HD13 H   2.249  -6.339  -1.539 1.00 . B B .  15 LEU HD13 1 1 
        7  6266 2 1 15 LEU HD21 H   4.301  -5.439   0.275 1.00 . B B .  15 LEU HD21 1 1 
        7  6267 2 1 15 LEU HD22 H   3.091  -4.161   0.151 1.00 . B B .  15 LEU HD22 1 1 
        7  6268 2 1 15 LEU HD23 H   4.783  -3.801  -0.165 1.00 . B B .  15 LEU HD23 1 1 
        7  6269 2 1 15 LEU HG   H   3.973  -3.989  -2.350 1.00 . B B .  15 LEU HG   1 1 
        7  6270 2 1 15 LEU N    N   6.317  -4.395  -3.283 1.00 . B B .  15 LEU N    1 1 
        7  6271 2 1 15 LEU O    O   7.819  -7.023  -1.509 1.00 . B B .  15 LEU O    1 1 
        7  6272 2 1 16 ASP C    C   9.753  -7.565  -3.677 1.00 . B B .  16 ASP C    1 1 
        7  6273 2 1 16 ASP CA   C   8.330  -7.959  -4.061 1.00 . B B .  16 ASP CA   1 1 
        7  6274 2 1 16 ASP CB   C   8.259  -8.256  -5.558 1.00 . B B .  16 ASP CB   1 1 
        7  6275 2 1 16 ASP CG   C   6.960  -8.983  -5.886 1.00 . B B .  16 ASP CG   1 1 
        7  6276 2 1 16 ASP H    H   6.882  -6.454  -4.420 1.00 . B B .  16 ASP H    1 1 
        7  6277 2 1 16 ASP HA   H   8.060  -8.852  -3.516 1.00 . B B .  16 ASP HA   1 1 
        7  6278 2 1 16 ASP HB2  H   8.298  -7.325  -6.108 1.00 . B B .  16 ASP HB2  1 1 
        7  6279 2 1 16 ASP HB3  H   9.097  -8.873  -5.841 1.00 . B B .  16 ASP HB3  1 1 
        7  6280 2 1 16 ASP N    N   7.394  -6.897  -3.710 1.00 . B B .  16 ASP N    1 1 
        7  6281 2 1 16 ASP O    O  10.556  -8.406  -3.272 1.00 . B B .  16 ASP O    1 1 
        7  6282 2 1 16 ASP OD1  O   6.306  -9.439  -4.963 1.00 . B B .  16 ASP OD1  1 1 
        7  6283 2 1 16 ASP OD2  O   6.638  -9.078  -7.060 1.00 . B B .  16 ASP OD2  1 1 
        7  6284 2 1 17 ASP C    C  11.663  -5.954  -1.994 1.00 . B B .  17 ASP C    1 1 
        7  6285 2 1 17 ASP CA   C  11.383  -5.775  -3.483 1.00 . B B .  17 ASP CA   1 1 
        7  6286 2 1 17 ASP CB   C  11.490  -4.294  -3.853 1.00 . B B .  17 ASP CB   1 1 
        7  6287 2 1 17 ASP CG   C  11.522  -4.138  -5.368 1.00 . B B .  17 ASP CG   1 1 
        7  6288 2 1 17 ASP H    H   9.376  -5.662  -4.142 1.00 . B B .  17 ASP H    1 1 
        7  6289 2 1 17 ASP HA   H  12.118  -6.330  -4.047 1.00 . B B .  17 ASP HA   1 1 
        7  6290 2 1 17 ASP HB2  H  10.639  -3.764  -3.452 1.00 . B B .  17 ASP HB2  1 1 
        7  6291 2 1 17 ASP HB3  H  12.397  -3.887  -3.433 1.00 . B B .  17 ASP HB3  1 1 
        7  6292 2 1 17 ASP N    N  10.058  -6.283  -3.812 1.00 . B B .  17 ASP N    1 1 
        7  6293 2 1 17 ASP O    O  12.783  -5.740  -1.532 1.00 . B B .  17 ASP O    1 1 
        7  6294 2 1 17 ASP OD1  O  11.312  -3.029  -5.833 1.00 . B B .  17 ASP OD1  1 1 
        7  6295 2 1 17 ASP OD2  O  11.760  -5.126  -6.043 1.00 . B B .  17 ASP OD2  1 1 
        7  6296 2 1 18 SER C    C  11.862  -7.538   0.503 1.00 . B B .  18 SER C    1 1 
        7  6297 2 1 18 SER CA   C  10.791  -6.502   0.200 1.00 . B B .  18 SER CA   1 1 
        7  6298 2 1 18 SER CB   C   9.461  -6.949   0.810 1.00 . B B .  18 SER CB   1 1 
        7  6299 2 1 18 SER H    H   9.761  -6.465  -1.651 1.00 . B B .  18 SER H    1 1 
        7  6300 2 1 18 SER HA   H  11.083  -5.572   0.631 1.00 . B B .  18 SER HA   1 1 
        7  6301 2 1 18 SER HB2  H   9.550  -6.992   1.881 1.00 . B B .  18 SER HB2  1 1 
        7  6302 2 1 18 SER HB3  H   8.686  -6.243   0.541 1.00 . B B .  18 SER HB3  1 1 
        7  6303 2 1 18 SER HG   H   8.652  -8.709   1.003 1.00 . B B .  18 SER HG   1 1 
        7  6304 2 1 18 SER N    N  10.636  -6.326  -1.237 1.00 . B B .  18 SER N    1 1 
        7  6305 2 1 18 SER O    O  12.497  -7.496   1.556 1.00 . B B .  18 SER O    1 1 
        7  6306 2 1 18 SER OG   O   9.131  -8.242   0.315 1.00 . B B .  18 SER OG   1 1 
        7  6307 2 1 19 SER C    C  14.453  -8.992  -0.700 1.00 . B B .  19 SER C    1 1 
        7  6308 2 1 19 SER CA   C  13.084  -9.491  -0.255 1.00 . B B .  19 SER CA   1 1 
        7  6309 2 1 19 SER CB   C  12.708 -10.733  -1.064 1.00 . B B .  19 SER CB   1 1 
        7  6310 2 1 19 SER H    H  11.535  -8.415  -1.243 1.00 . B B .  19 SER H    1 1 
        7  6311 2 1 19 SER HA   H  13.140  -9.757   0.782 1.00 . B B .  19 SER HA   1 1 
        7  6312 2 1 19 SER HB2  H  13.396 -11.533  -0.841 1.00 . B B .  19 SER HB2  1 1 
        7  6313 2 1 19 SER HB3  H  11.703 -11.042  -0.804 1.00 . B B .  19 SER HB3  1 1 
        7  6314 2 1 19 SER HG   H  12.447 -11.183  -2.939 1.00 . B B .  19 SER HG   1 1 
        7  6315 2 1 19 SER N    N  12.067  -8.450  -0.427 1.00 . B B .  19 SER N    1 1 
        7  6316 2 1 19 SER O    O  15.481  -9.582  -0.370 1.00 . B B .  19 SER O    1 1 
        7  6317 2 1 19 SER OG   O  12.779 -10.428  -2.450 1.00 . B B .  19 SER OG   1 1 
        7  6318 2 1 20 SER C    C  16.359  -6.467  -0.848 1.00 . B B .  20 SER C    1 1 
        7  6319 2 1 20 SER CA   C  15.700  -7.311  -1.933 1.00 . B B .  20 SER CA   1 1 
        7  6320 2 1 20 SER CB   C  15.432  -6.445  -3.164 1.00 . B B .  20 SER CB   1 1 
        7  6321 2 1 20 SER H    H  13.599  -7.480  -1.659 1.00 . B B .  20 SER H    1 1 
        7  6322 2 1 20 SER HA   H  16.374  -8.105  -2.212 1.00 . B B .  20 SER HA   1 1 
        7  6323 2 1 20 SER HB2  H  15.192  -7.075  -4.005 1.00 . B B .  20 SER HB2  1 1 
        7  6324 2 1 20 SER HB3  H  14.601  -5.787  -2.964 1.00 . B B .  20 SER HB3  1 1 
        7  6325 2 1 20 SER HG   H  16.572  -4.884  -2.940 1.00 . B B .  20 SER HG   1 1 
        7  6326 2 1 20 SER N    N  14.453  -7.901  -1.444 1.00 . B B .  20 SER N    1 1 
        7  6327 2 1 20 SER O    O  15.680  -5.900   0.008 1.00 . B B .  20 SER O    1 1 
        7  6328 2 1 20 SER OG   O  16.596  -5.687  -3.467 1.00 . B B .  20 SER OG   1 1 
        7  6329 3 1  1 LYS C    C  18.644  -4.181  -0.413 1.00 . C C .   1 LYS C    1 1 
        7  6330 3 1  1 LYS CA   C  18.432  -5.600   0.090 1.00 . C C .   1 LYS CA   1 1 
        7  6331 3 1  1 LYS CB   C  19.779  -6.254   0.366 1.00 . C C .   1 LYS CB   1 1 
        7  6332 3 1  1 LYS CD   C  20.901  -8.260   1.380 1.00 . C C .   1 LYS CD   1 1 
        7  6333 3 1  1 LYS CE   C  21.605  -8.738   0.104 1.00 . C C .   1 LYS CE   1 1 
        7  6334 3 1  1 LYS CG   C  19.554  -7.617   1.029 1.00 . C C .   1 LYS CG   1 1 
        7  6335 3 1  1 LYS H1   H  18.170  -6.855  -1.602 1.00 . C C .   1 LYS H1   1 1 
        7  6336 3 1  1 LYS HA   H  17.873  -5.555   1.009 1.00 . C C .   1 LYS HA   1 1 
        7  6337 3 1  1 LYS HB2  H  20.306  -6.379  -0.563 1.00 . C C .   1 LYS HB2  1 1 
        7  6338 3 1  1 LYS HB3  H  20.356  -5.628   1.031 1.00 . C C .   1 LYS HB3  1 1 
        7  6339 3 1  1 LYS HD2  H  21.522  -7.525   1.876 1.00 . C C .   1 LYS HD2  1 1 
        7  6340 3 1  1 LYS HD3  H  20.743  -9.098   2.042 1.00 . C C .   1 LYS HD3  1 1 
        7  6341 3 1  1 LYS HE2  H  20.919  -9.319  -0.492 1.00 . C C .   1 LYS HE2  1 1 
        7  6342 3 1  1 LYS HE3  H  21.946  -7.889  -0.464 1.00 . C C .   1 LYS HE3  1 1 
        7  6343 3 1  1 LYS HG2  H  18.970  -7.491   1.928 1.00 . C C .   1 LYS HG2  1 1 
        7  6344 3 1  1 LYS HG3  H  19.020  -8.264   0.345 1.00 . C C .   1 LYS HG3  1 1 
        7  6345 3 1  1 LYS HZ1  H  23.621  -9.215  -0.013 1.00 . C C .   1 LYS HZ1  1 1 
        7  6346 3 1  1 LYS HZ2  H  22.600 -10.558   0.175 1.00 . C C .   1 LYS HZ2  1 1 
        7  6347 3 1  1 LYS HZ3  H  22.921  -9.541   1.497 1.00 . C C .   1 LYS HZ3  1 1 
        7  6348 3 1  1 LYS N    N  17.683  -6.383  -0.891 1.00 . C C .   1 LYS N    1 1 
        7  6349 3 1  1 LYS NZ   N  22.776  -9.574   0.469 1.00 . C C .   1 LYS NZ   1 1 
        7  6350 3 1  1 LYS O    O  19.446  -3.425   0.142 1.00 . C C .   1 LYS O    1 1 
        7  6351 3 1  2 ASN C    C  17.671  -1.428  -1.060 1.00 . C C .   2 ASN C    1 1 
        7  6352 3 1  2 ASN CA   C  18.070  -2.515  -2.064 1.00 . C C .   2 ASN CA   1 1 
        7  6353 3 1  2 ASN CB   C  17.203  -2.392  -3.320 1.00 . C C .   2 ASN CB   1 1 
        7  6354 3 1  2 ASN CG   C  15.805  -2.912  -3.034 1.00 . C C .   2 ASN CG   1 1 
        7  6355 3 1  2 ASN H    H  17.332  -4.482  -1.885 1.00 . C C .   2 ASN H    1 1 
        7  6356 3 1  2 ASN HA   H  19.096  -2.395  -2.344 1.00 . C C .   2 ASN HA   1 1 
        7  6357 3 1  2 ASN HB2  H  17.138  -1.352  -3.612 1.00 . C C .   2 ASN HB2  1 1 
        7  6358 3 1  2 ASN HB3  H  17.642  -2.964  -4.119 1.00 . C C .   2 ASN HB3  1 1 
        7  6359 3 1  2 ASN HD21 H  15.562  -1.820  -1.388 1.00 . C C .   2 ASN HD21 1 1 
        7  6360 3 1  2 ASN HD22 H  14.255  -2.821  -1.798 1.00 . C C .   2 ASN HD22 1 1 
        7  6361 3 1  2 ASN N    N  17.941  -3.835  -1.481 1.00 . C C .   2 ASN N    1 1 
        7  6362 3 1  2 ASN ND2  N  15.153  -2.480  -1.987 1.00 . C C .   2 ASN ND2  1 1 
        7  6363 3 1  2 ASN O    O  16.878  -1.675  -0.150 1.00 . C C .   2 ASN O    1 1 
        7  6364 3 1  2 ASN OD1  O  15.293  -3.734  -3.786 1.00 . C C .   2 ASN OD1  1 1 
        7  6365 3 1  3 PRO C    C  16.347   1.156  -0.214 1.00 . C C .   3 PRO C    1 1 
        7  6366 3 1  3 PRO CA   C  17.858   0.912  -0.301 1.00 . C C .   3 PRO CA   1 1 
        7  6367 3 1  3 PRO CB   C  18.566   2.111  -0.955 1.00 . C C .   3 PRO CB   1 1 
        7  6368 3 1  3 PRO CD   C  19.162   0.172  -2.252 1.00 . C C .   3 PRO CD   1 1 
        7  6369 3 1  3 PRO CG   C  19.665   1.522  -1.773 1.00 . C C .   3 PRO CG   1 1 
        7  6370 3 1  3 PRO HA   H  18.265   0.737   0.682 1.00 . C C .   3 PRO HA   1 1 
        7  6371 3 1  3 PRO HB2  H  17.878   2.659  -1.591 1.00 . C C .   3 PRO HB2  1 1 
        7  6372 3 1  3 PRO HB3  H  18.977   2.765  -0.201 1.00 . C C .   3 PRO HB3  1 1 
        7  6373 3 1  3 PRO HD2  H  18.684   0.264  -3.217 1.00 . C C .   3 PRO HD2  1 1 
        7  6374 3 1  3 PRO HD3  H  19.978  -0.523  -2.291 1.00 . C C .   3 PRO HD3  1 1 
        7  6375 3 1  3 PRO HG2  H  19.887   2.155  -2.623 1.00 . C C .   3 PRO HG2  1 1 
        7  6376 3 1  3 PRO HG3  H  20.553   1.385  -1.171 1.00 . C C .   3 PRO HG3  1 1 
        7  6377 3 1  3 PRO N    N  18.190  -0.230  -1.211 1.00 . C C .   3 PRO N    1 1 
        7  6378 3 1  3 PRO O    O  15.854   1.714   0.766 1.00 . C C .   3 PRO O    1 1 
        7  6379 3 1  4 GLU C    C  13.522   0.147  -0.132 1.00 . C C .   4 GLU C    1 1 
        7  6380 3 1  4 GLU CA   C  14.178   0.910  -1.282 1.00 . C C .   4 GLU CA   1 1 
        7  6381 3 1  4 GLU CB   C  13.617   0.418  -2.617 1.00 . C C .   4 GLU CB   1 1 
        7  6382 3 1  4 GLU CD   C  13.591   0.820  -5.084 1.00 . C C .   4 GLU CD   1 1 
        7  6383 3 1  4 GLU CG   C  14.092   1.340  -3.741 1.00 . C C .   4 GLU CG   1 1 
        7  6384 3 1  4 GLU H    H  16.076   0.297  -1.998 1.00 . C C .   4 GLU H    1 1 
        7  6385 3 1  4 GLU HA   H  13.952   1.962  -1.177 1.00 . C C .   4 GLU HA   1 1 
        7  6386 3 1  4 GLU HB2  H  13.962  -0.586  -2.806 1.00 . C C .   4 GLU HB2  1 1 
        7  6387 3 1  4 GLU HB3  H  12.538   0.427  -2.580 1.00 . C C .   4 GLU HB3  1 1 
        7  6388 3 1  4 GLU HG2  H  13.708   2.335  -3.575 1.00 . C C .   4 GLU HG2  1 1 
        7  6389 3 1  4 GLU HG3  H  15.171   1.367  -3.750 1.00 . C C .   4 GLU HG3  1 1 
        7  6390 3 1  4 GLU N    N  15.626   0.736  -1.245 1.00 . C C .   4 GLU N    1 1 
        7  6391 3 1  4 GLU O    O  12.333   0.317   0.147 1.00 . C C .   4 GLU O    1 1 
        7  6392 3 1  4 GLU OE1  O  12.945  -0.214  -5.095 1.00 . C C .   4 GLU OE1  1 1 
        7  6393 3 1  4 GLU OE2  O  13.862   1.465  -6.085 1.00 . C C .   4 GLU OE2  1 1 
        7  6394 3 1  5 ALA C    C  13.228  -0.576   2.722 1.00 . C C .   5 ALA C    1 1 
        7  6395 3 1  5 ALA CA   C  13.793  -1.492   1.638 1.00 . C C .   5 ALA CA   1 1 
        7  6396 3 1  5 ALA CB   C  14.915  -2.348   2.232 1.00 . C C .   5 ALA CB   1 1 
        7  6397 3 1  5 ALA H    H  15.244  -0.800   0.258 1.00 . C C .   5 ALA H    1 1 
        7  6398 3 1  5 ALA HA   H  13.012  -2.142   1.277 1.00 . C C .   5 ALA HA   1 1 
        7  6399 3 1  5 ALA HB1  H  14.491  -3.093   2.889 1.00 . C C .   5 ALA HB1  1 1 
        7  6400 3 1  5 ALA HB2  H  15.590  -1.717   2.793 1.00 . C C .   5 ALA HB2  1 1 
        7  6401 3 1  5 ALA HB3  H  15.458  -2.836   1.436 1.00 . C C .   5 ALA HB3  1 1 
        7  6402 3 1  5 ALA N    N  14.305  -0.701   0.528 1.00 . C C .   5 ALA N    1 1 
        7  6403 3 1  5 ALA O    O  12.308  -0.954   3.447 1.00 . C C .   5 ALA O    1 1 
        7  6404 3 1  6 GLU C    C  11.841   1.939   3.572 1.00 . C C .   6 GLU C    1 1 
        7  6405 3 1  6 GLU CA   C  13.306   1.589   3.820 1.00 . C C .   6 GLU CA   1 1 
        7  6406 3 1  6 GLU CB   C  14.153   2.859   3.758 1.00 . C C .   6 GLU CB   1 1 
        7  6407 3 1  6 GLU CD   C  16.439   3.801   4.147 1.00 . C C .   6 GLU CD   1 1 
        7  6408 3 1  6 GLU CG   C  15.565   2.557   4.264 1.00 . C C .   6 GLU CG   1 1 
        7  6409 3 1  6 GLU H    H  14.504   0.883   2.215 1.00 . C C .   6 GLU H    1 1 
        7  6410 3 1  6 GLU HA   H  13.402   1.152   4.802 1.00 . C C .   6 GLU HA   1 1 
        7  6411 3 1  6 GLU HB2  H  14.205   3.209   2.737 1.00 . C C .   6 GLU HB2  1 1 
        7  6412 3 1  6 GLU HB3  H  13.707   3.623   4.378 1.00 . C C .   6 GLU HB3  1 1 
        7  6413 3 1  6 GLU HG2  H  15.516   2.248   5.298 1.00 . C C .   6 GLU HG2  1 1 
        7  6414 3 1  6 GLU HG3  H  15.994   1.763   3.672 1.00 . C C .   6 GLU HG3  1 1 
        7  6415 3 1  6 GLU N    N  13.776   0.632   2.823 1.00 . C C .   6 GLU N    1 1 
        7  6416 3 1  6 GLU O    O  11.049   2.046   4.507 1.00 . C C .   6 GLU O    1 1 
        7  6417 3 1  6 GLU OE1  O  17.572   3.748   4.596 1.00 . C C .   6 GLU OE1  1 1 
        7  6418 3 1  6 GLU OE2  O  15.963   4.788   3.610 1.00 . C C .   6 GLU OE2  1 1 
        7  6419 3 1  7 GLU C    C   9.181   1.264   2.291 1.00 . C C .   7 GLU C    1 1 
        7  6420 3 1  7 GLU CA   C  10.108   2.421   1.945 1.00 . C C .   7 GLU CA   1 1 
        7  6421 3 1  7 GLU CB   C  10.010   2.730   0.446 1.00 . C C .   7 GLU CB   1 1 
        7  6422 3 1  7 GLU CD   C  10.032   5.210   0.811 1.00 . C C .   7 GLU CD   1 1 
        7  6423 3 1  7 GLU CG   C  10.747   4.037   0.143 1.00 . C C .   7 GLU CG   1 1 
        7  6424 3 1  7 GLU H    H  12.152   1.994   1.596 1.00 . C C .   7 GLU H    1 1 
        7  6425 3 1  7 GLU HA   H   9.793   3.291   2.501 1.00 . C C .   7 GLU HA   1 1 
        7  6426 3 1  7 GLU HB2  H  10.461   1.926  -0.116 1.00 . C C .   7 GLU HB2  1 1 
        7  6427 3 1  7 GLU HB3  H   8.973   2.830   0.163 1.00 . C C .   7 GLU HB3  1 1 
        7  6428 3 1  7 GLU HG2  H  11.758   3.974   0.516 1.00 . C C .   7 GLU HG2  1 1 
        7  6429 3 1  7 GLU HG3  H  10.770   4.197  -0.928 1.00 . C C .   7 GLU HG3  1 1 
        7  6430 3 1  7 GLU N    N  11.484   2.104   2.303 1.00 . C C .   7 GLU N    1 1 
        7  6431 3 1  7 GLU O    O   8.044   1.466   2.715 1.00 . C C .   7 GLU O    1 1 
        7  6432 3 1  7 GLU OE1  O   8.859   5.064   1.125 1.00 . C C .   7 GLU OE1  1 1 
        7  6433 3 1  7 GLU OE2  O  10.665   6.234   1.003 1.00 . C C .   7 GLU OE2  1 1 
        7  6434 3 1  8 ILE C    C   8.524  -1.182   3.880 1.00 . C C .   8 ILE C    1 1 
        7  6435 3 1  8 ILE CA   C   8.878  -1.147   2.397 1.00 . C C .   8 ILE CA   1 1 
        7  6436 3 1  8 ILE CB   C   9.672  -2.401   2.027 1.00 . C C .   8 ILE CB   1 1 
        7  6437 3 1  8 ILE CD1  C   9.008  -1.959  -0.366 1.00 . C C .   8 ILE CD1  1 1 
        7  6438 3 1  8 ILE CG1  C  10.168  -2.278   0.582 1.00 . C C .   8 ILE CG1  1 1 
        7  6439 3 1  8 ILE CG2  C   8.771  -3.630   2.151 1.00 . C C .   8 ILE CG2  1 1 
        7  6440 3 1  8 ILE H    H  10.593  -0.054   1.757 1.00 . C C .   8 ILE H    1 1 
        7  6441 3 1  8 ILE HA   H   7.954  -1.126   1.832 1.00 . C C .   8 ILE HA   1 1 
        7  6442 3 1  8 ILE HB   H  10.517  -2.507   2.693 1.00 . C C .   8 ILE HB   1 1 
        7  6443 3 1  8 ILE HD11 H   9.310  -2.175  -1.373 1.00 . C C .   8 ILE HD11 1 1 
        7  6444 3 1  8 ILE HD12 H   8.767  -0.908  -0.284 1.00 . C C .   8 ILE HD12 1 1 
        7  6445 3 1  8 ILE HD13 H   8.146  -2.550  -0.104 1.00 . C C .   8 ILE HD13 1 1 
        7  6446 3 1  8 ILE HG12 H  10.900  -1.492   0.522 1.00 . C C .   8 ILE HG12 1 1 
        7  6447 3 1  8 ILE HG13 H  10.624  -3.212   0.278 1.00 . C C .   8 ILE HG13 1 1 
        7  6448 3 1  8 ILE HG21 H   8.342  -3.673   3.138 1.00 . C C .   8 ILE HG21 1 1 
        7  6449 3 1  8 ILE HG22 H   9.348  -4.524   1.968 1.00 . C C .   8 ILE HG22 1 1 
        7  6450 3 1  8 ILE HG23 H   7.975  -3.565   1.417 1.00 . C C .   8 ILE HG23 1 1 
        7  6451 3 1  8 ILE N    N   9.674   0.046   2.109 1.00 . C C .   8 ILE N    1 1 
        7  6452 3 1  8 ILE O    O   7.394  -1.489   4.249 1.00 . C C .   8 ILE O    1 1 
        7  6453 3 1  9 THR C    C   8.179   0.183   6.505 1.00 . C C .   9 THR C    1 1 
        7  6454 3 1  9 THR CA   C   9.267  -0.834   6.160 1.00 . C C .   9 THR CA   1 1 
        7  6455 3 1  9 THR CB   C  10.561  -0.470   6.892 1.00 . C C .   9 THR CB   1 1 
        7  6456 3 1  9 THR CG2  C  10.296  -0.401   8.396 1.00 . C C .   9 THR CG2  1 1 
        7  6457 3 1  9 THR H    H  10.377  -0.605   4.367 1.00 . C C .   9 THR H    1 1 
        7  6458 3 1  9 THR HA   H   8.947  -1.816   6.480 1.00 . C C .   9 THR HA   1 1 
        7  6459 3 1  9 THR HB   H  10.910   0.490   6.550 1.00 . C C .   9 THR HB   1 1 
        7  6460 3 1  9 THR HG1  H  11.327  -1.878   5.792 1.00 . C C .   9 THR HG1  1 1 
        7  6461 3 1  9 THR HG21 H   9.701   0.469   8.615 1.00 . C C .   9 THR HG21 1 1 
        7  6462 3 1  9 THR HG22 H  11.236  -0.338   8.926 1.00 . C C .   9 THR HG22 1 1 
        7  6463 3 1  9 THR HG23 H   9.766  -1.289   8.712 1.00 . C C .   9 THR HG23 1 1 
        7  6464 3 1  9 THR N    N   9.494  -0.852   4.724 1.00 . C C .   9 THR N    1 1 
        7  6465 3 1  9 THR O    O   7.311  -0.078   7.340 1.00 . C C .   9 THR O    1 1 
        7  6466 3 1  9 THR OG1  O  11.545  -1.457   6.625 1.00 . C C .   9 THR OG1  1 1 
        7  6467 3 1 10 ARG C    C   5.851   1.898   5.734 1.00 . C C .  10 ARG C    1 1 
        7  6468 3 1 10 ARG CA   C   7.249   2.391   6.109 1.00 . C C .  10 ARG CA   1 1 
        7  6469 3 1 10 ARG CB   C   7.592   3.637   5.289 1.00 . C C .  10 ARG CB   1 1 
        7  6470 3 1 10 ARG CD   C   7.017   6.033   4.889 1.00 . C C .  10 ARG CD   1 1 
        7  6471 3 1 10 ARG CG   C   6.621   4.767   5.648 1.00 . C C .  10 ARG CG   1 1 
        7  6472 3 1 10 ARG CZ   C   5.606   6.163   2.914 1.00 . C C .  10 ARG CZ   1 1 
        7  6473 3 1 10 ARG H    H   8.948   1.497   5.205 1.00 . C C .  10 ARG H    1 1 
        7  6474 3 1 10 ARG HA   H   7.262   2.647   7.157 1.00 . C C .  10 ARG HA   1 1 
        7  6475 3 1 10 ARG HB2  H   8.603   3.946   5.508 1.00 . C C .  10 ARG HB2  1 1 
        7  6476 3 1 10 ARG HB3  H   7.503   3.412   4.236 1.00 . C C .  10 ARG HB3  1 1 
        7  6477 3 1 10 ARG HD2  H   6.437   6.869   5.257 1.00 . C C .  10 ARG HD2  1 1 
        7  6478 3 1 10 ARG HD3  H   8.067   6.235   5.057 1.00 . C C .  10 ARG HD3  1 1 
        7  6479 3 1 10 ARG HE   H   7.495   5.525   2.892 1.00 . C C .  10 ARG HE   1 1 
        7  6480 3 1 10 ARG HG2  H   5.618   4.481   5.372 1.00 . C C .  10 ARG HG2  1 1 
        7  6481 3 1 10 ARG HG3  H   6.667   4.958   6.709 1.00 . C C .  10 ARG HG3  1 1 
        7  6482 3 1 10 ARG HH11 H   6.163   5.648   1.058 1.00 . C C .  10 ARG HH11 1 1 
        7  6483 3 1 10 ARG HH12 H   4.537   6.221   1.221 1.00 . C C .  10 ARG HH12 1 1 
        7  6484 3 1 10 ARG HH21 H   4.782   6.747   4.637 1.00 . C C .  10 ARG HH21 1 1 
        7  6485 3 1 10 ARG HH22 H   3.756   6.842   3.246 1.00 . C C .  10 ARG HH22 1 1 
        7  6486 3 1 10 ARG N    N   8.231   1.343   5.858 1.00 . C C .  10 ARG N    1 1 
        7  6487 3 1 10 ARG NE   N   6.780   5.866   3.460 1.00 . C C .  10 ARG NE   1 1 
        7  6488 3 1 10 ARG NH1  N   5.420   5.997   1.632 1.00 . C C .  10 ARG NH1  1 1 
        7  6489 3 1 10 ARG NH2  N   4.640   6.619   3.656 1.00 . C C .  10 ARG NH2  1 1 
        7  6490 3 1 10 ARG O    O   4.883   2.141   6.454 1.00 . C C .  10 ARG O    1 1 
        7  6491 3 1 11 CYS C    C   3.863  -0.225   5.234 1.00 . C C .  11 CYS C    1 1 
        7  6492 3 1 11 CYS CA   C   4.475   0.665   4.157 1.00 . C C .  11 CYS CA   1 1 
        7  6493 3 1 11 CYS CB   C   4.671  -0.138   2.871 1.00 . C C .  11 CYS CB   1 1 
        7  6494 3 1 11 CYS H    H   6.562   1.029   4.077 1.00 . C C .  11 CYS H    1 1 
        7  6495 3 1 11 CYS HA   H   3.802   1.484   3.955 1.00 . C C .  11 CYS HA   1 1 
        7  6496 3 1 11 CYS HB2  H   5.277   0.434   2.182 1.00 . C C .  11 CYS HB2  1 1 
        7  6497 3 1 11 CYS HB3  H   5.169  -1.067   3.100 1.00 . C C .  11 CYS HB3  1 1 
        7  6498 3 1 11 CYS N    N   5.755   1.196   4.608 1.00 . C C .  11 CYS N    1 1 
        7  6499 3 1 11 CYS O    O   2.656  -0.185   5.478 1.00 . C C .  11 CYS O    1 1 
        7  6500 3 1 11 CYS SG   S   3.055  -0.485   2.129 1.00 . C C .  11 CYS SG   1 1 
        7  6501 3 1 12 LYS C    C   3.661  -1.111   8.089 1.00 . C C .  12 LYS C    1 1 
        7  6502 3 1 12 LYS CA   C   4.238  -1.921   6.931 1.00 . C C .  12 LYS CA   1 1 
        7  6503 3 1 12 LYS CB   C   5.392  -2.781   7.429 1.00 . C C .  12 LYS CB   1 1 
        7  6504 3 1 12 LYS CD   C   6.032  -4.632   9.003 1.00 . C C .  12 LYS CD   1 1 
        7  6505 3 1 12 LYS CE   C   6.511  -5.636   7.949 1.00 . C C .  12 LYS CE   1 1 
        7  6506 3 1 12 LYS CG   C   4.870  -3.800   8.451 1.00 . C C .  12 LYS CG   1 1 
        7  6507 3 1 12 LYS H    H   5.656  -1.015   5.641 1.00 . C C .  12 LYS H    1 1 
        7  6508 3 1 12 LYS HA   H   3.467  -2.564   6.534 1.00 . C C .  12 LYS HA   1 1 
        7  6509 3 1 12 LYS HB2  H   5.826  -3.298   6.590 1.00 . C C .  12 LYS HB2  1 1 
        7  6510 3 1 12 LYS HB3  H   6.138  -2.158   7.896 1.00 . C C .  12 LYS HB3  1 1 
        7  6511 3 1 12 LYS HD2  H   6.847  -3.969   9.262 1.00 . C C .  12 LYS HD2  1 1 
        7  6512 3 1 12 LYS HD3  H   5.708  -5.162   9.885 1.00 . C C .  12 LYS HD3  1 1 
        7  6513 3 1 12 LYS HE2  H   5.669  -6.182   7.557 1.00 . C C .  12 LYS HE2  1 1 
        7  6514 3 1 12 LYS HE3  H   7.007  -5.113   7.147 1.00 . C C .  12 LYS HE3  1 1 
        7  6515 3 1 12 LYS HG2  H   4.383  -3.285   9.265 1.00 . C C .  12 LYS HG2  1 1 
        7  6516 3 1 12 LYS HG3  H   4.161  -4.459   7.969 1.00 . C C .  12 LYS HG3  1 1 
        7  6517 3 1 12 LYS HZ1  H   7.167  -7.558   8.375 1.00 . C C .  12 LYS HZ1  1 1 
        7  6518 3 1 12 LYS HZ2  H   7.495  -6.427   9.600 1.00 . C C .  12 LYS HZ2  1 1 
        7  6519 3 1 12 LYS HZ3  H   8.416  -6.431   8.171 1.00 . C C .  12 LYS HZ3  1 1 
        7  6520 3 1 12 LYS N    N   4.701  -1.029   5.874 1.00 . C C .  12 LYS N    1 1 
        7  6521 3 1 12 LYS NZ   N   7.471  -6.583   8.572 1.00 . C C .  12 LYS NZ   1 1 
        7  6522 3 1 12 LYS O    O   2.626  -1.462   8.650 1.00 . C C .  12 LYS O    1 1 
        7  6523 3 1 13 LYS C    C   2.525   1.413   9.214 1.00 . C C .  13 LYS C    1 1 
        7  6524 3 1 13 LYS CA   C   3.890   0.821   9.536 1.00 . C C .  13 LYS CA   1 1 
        7  6525 3 1 13 LYS CB   C   4.898   1.949   9.788 1.00 . C C .  13 LYS CB   1 1 
        7  6526 3 1 13 LYS CD   C   7.167   2.500  10.676 1.00 . C C .  13 LYS CD   1 1 
        7  6527 3 1 13 LYS CE   C   8.428   1.927  11.325 1.00 . C C .  13 LYS CE   1 1 
        7  6528 3 1 13 LYS CG   C   6.170   1.370  10.409 1.00 . C C .  13 LYS CG   1 1 
        7  6529 3 1 13 LYS H    H   5.167   0.203   7.960 1.00 . C C .  13 LYS H    1 1 
        7  6530 3 1 13 LYS HA   H   3.809   0.226  10.432 1.00 . C C .  13 LYS HA   1 1 
        7  6531 3 1 13 LYS HB2  H   5.143   2.422   8.845 1.00 . C C .  13 LYS HB2  1 1 
        7  6532 3 1 13 LYS HB3  H   4.469   2.679  10.456 1.00 . C C .  13 LYS HB3  1 1 
        7  6533 3 1 13 LYS HD2  H   7.426   2.981   9.746 1.00 . C C .  13 LYS HD2  1 1 
        7  6534 3 1 13 LYS HD3  H   6.719   3.224  11.344 1.00 . C C .  13 LYS HD3  1 1 
        7  6535 3 1 13 LYS HE2  H   8.166   1.448  12.258 1.00 . C C .  13 LYS HE2  1 1 
        7  6536 3 1 13 LYS HE3  H   8.876   1.204  10.663 1.00 . C C .  13 LYS HE3  1 1 
        7  6537 3 1 13 LYS HG2  H   5.924   0.878  11.338 1.00 . C C .  13 LYS HG2  1 1 
        7  6538 3 1 13 LYS HG3  H   6.612   0.658   9.729 1.00 . C C .  13 LYS HG3  1 1 
        7  6539 3 1 13 LYS HZ1  H   8.883   3.926  11.687 1.00 . C C .  13 LYS HZ1  1 1 
        7  6540 3 1 13 LYS HZ2  H  10.067   3.096  10.795 1.00 . C C .  13 LYS HZ2  1 1 
        7  6541 3 1 13 LYS HZ3  H   9.916   2.831  12.467 1.00 . C C .  13 LYS HZ3  1 1 
        7  6542 3 1 13 LYS N    N   4.349  -0.028   8.446 1.00 . C C .  13 LYS N    1 1 
        7  6543 3 1 13 LYS NZ   N   9.397   3.028  11.588 1.00 . C C .  13 LYS NZ   1 1 
        7  6544 3 1 13 LYS O    O   1.656   1.499  10.082 1.00 . C C .  13 LYS O    1 1 
        7  6545 3 1 14 LEU C    C  -0.050   1.379   7.673 1.00 . C C .  14 LEU C    1 1 
        7  6546 3 1 14 LEU CA   C   1.073   2.405   7.551 1.00 . C C .  14 LEU CA   1 1 
        7  6547 3 1 14 LEU CB   C   1.178   2.873   6.098 1.00 . C C .  14 LEU CB   1 1 
        7  6548 3 1 14 LEU CD1  C   2.419   4.382   4.520 1.00 . C C .  14 LEU CD1  1 1 
        7  6549 3 1 14 LEU CD2  C   1.669   5.264   6.751 1.00 . C C .  14 LEU CD2  1 1 
        7  6550 3 1 14 LEU CG   C   2.187   4.026   5.997 1.00 . C C .  14 LEU CG   1 1 
        7  6551 3 1 14 LEU H    H   3.068   1.732   7.316 1.00 . C C .  14 LEU H    1 1 
        7  6552 3 1 14 LEU HA   H   0.839   3.245   8.181 1.00 . C C .  14 LEU HA   1 1 
        7  6553 3 1 14 LEU HB2  H   1.506   2.052   5.478 1.00 . C C .  14 LEU HB2  1 1 
        7  6554 3 1 14 LEU HB3  H   0.211   3.215   5.758 1.00 . C C .  14 LEU HB3  1 1 
        7  6555 3 1 14 LEU HD11 H   1.488   4.306   3.975 1.00 . C C .  14 LEU HD11 1 1 
        7  6556 3 1 14 LEU HD12 H   3.140   3.703   4.095 1.00 . C C .  14 LEU HD12 1 1 
        7  6557 3 1 14 LEU HD13 H   2.794   5.390   4.449 1.00 . C C .  14 LEU HD13 1 1 
        7  6558 3 1 14 LEU HD21 H   1.934   5.185   7.794 1.00 . C C .  14 LEU HD21 1 1 
        7  6559 3 1 14 LEU HD22 H   0.596   5.331   6.652 1.00 . C C .  14 LEU HD22 1 1 
        7  6560 3 1 14 LEU HD23 H   2.126   6.153   6.335 1.00 . C C .  14 LEU HD23 1 1 
        7  6561 3 1 14 LEU HG   H   3.125   3.710   6.434 1.00 . C C .  14 LEU HG   1 1 
        7  6562 3 1 14 LEU N    N   2.339   1.822   7.965 1.00 . C C .  14 LEU N    1 1 
        7  6563 3 1 14 LEU O    O  -1.139   1.693   8.145 1.00 . C C .  14 LEU O    1 1 
        7  6564 3 1 15 LEU C    C  -1.090  -1.244   8.777 1.00 . C C .  15 LEU C    1 1 
        7  6565 3 1 15 LEU CA   C  -0.757  -0.918   7.325 1.00 . C C .  15 LEU CA   1 1 
        7  6566 3 1 15 LEU CB   C  -0.223  -2.162   6.621 1.00 . C C .  15 LEU CB   1 1 
        7  6567 3 1 15 LEU CD1  C   0.657  -3.030   4.446 1.00 . C C .  15 LEU CD1  1 1 
        7  6568 3 1 15 LEU CD2  C  -1.525  -1.784   4.483 1.00 . C C .  15 LEU CD2  1 1 
        7  6569 3 1 15 LEU CG   C  -0.120  -1.891   5.113 1.00 . C C .  15 LEU CG   1 1 
        7  6570 3 1 15 LEU H    H   1.122  -0.036   6.889 1.00 . C C .  15 LEU H    1 1 
        7  6571 3 1 15 LEU HA   H  -1.661  -0.594   6.830 1.00 . C C .  15 LEU HA   1 1 
        7  6572 3 1 15 LEU HB2  H   0.750  -2.412   7.016 1.00 . C C .  15 LEU HB2  1 1 
        7  6573 3 1 15 LEU HB3  H  -0.901  -2.987   6.791 1.00 . C C .  15 LEU HB3  1 1 
        7  6574 3 1 15 LEU HD11 H   1.691  -3.002   4.768 1.00 . C C .  15 LEU HD11 1 1 
        7  6575 3 1 15 LEU HD12 H   0.614  -2.910   3.373 1.00 . C C .  15 LEU HD12 1 1 
        7  6576 3 1 15 LEU HD13 H   0.218  -3.974   4.723 1.00 . C C .  15 LEU HD13 1 1 
        7  6577 3 1 15 LEU HD21 H  -2.214  -2.443   4.995 1.00 . C C .  15 LEU HD21 1 1 
        7  6578 3 1 15 LEU HD22 H  -1.478  -2.060   3.438 1.00 . C C .  15 LEU HD22 1 1 
        7  6579 3 1 15 LEU HD23 H  -1.876  -0.767   4.561 1.00 . C C .  15 LEU HD23 1 1 
        7  6580 3 1 15 LEU HG   H   0.415  -0.964   4.959 1.00 . C C .  15 LEU HG   1 1 
        7  6581 3 1 15 LEU N    N   0.231   0.152   7.253 1.00 . C C .  15 LEU N    1 1 
        7  6582 3 1 15 LEU O    O  -2.239  -1.493   9.124 1.00 . C C .  15 LEU O    1 1 
        7  6583 3 1 16 ASP C    C  -1.165  -0.505  11.686 1.00 . C C .  16 ASP C    1 1 
        7  6584 3 1 16 ASP CA   C  -0.246  -1.535  11.036 1.00 . C C .  16 ASP CA   1 1 
        7  6585 3 1 16 ASP CB   C   1.105  -1.550  11.752 1.00 . C C .  16 ASP CB   1 1 
        7  6586 3 1 16 ASP CG   C   1.890  -2.797  11.362 1.00 . C C .  16 ASP CG   1 1 
        7  6587 3 1 16 ASP H    H   0.830  -1.031   9.283 1.00 . C C .  16 ASP H    1 1 
        7  6588 3 1 16 ASP HA   H  -0.701  -2.512  11.130 1.00 . C C .  16 ASP HA   1 1 
        7  6589 3 1 16 ASP HB2  H   1.667  -0.671  11.467 1.00 . C C .  16 ASP HB2  1 1 
        7  6590 3 1 16 ASP HB3  H   0.947  -1.545  12.818 1.00 . C C .  16 ASP HB3  1 1 
        7  6591 3 1 16 ASP N    N  -0.066  -1.237   9.620 1.00 . C C .  16 ASP N    1 1 
        7  6592 3 1 16 ASP O    O  -1.949  -0.829  12.579 1.00 . C C .  16 ASP O    1 1 
        7  6593 3 1 16 ASP OD1  O   1.298  -3.696  10.788 1.00 . C C .  16 ASP OD1  1 1 
        7  6594 3 1 16 ASP OD2  O   3.077  -2.839  11.648 1.00 . C C .  16 ASP OD2  1 1 
        7  6595 3 1 17 ASP C    C  -3.352   1.553  11.478 1.00 . C C .  17 ASP C    1 1 
        7  6596 3 1 17 ASP CA   C  -1.876   1.815  11.771 1.00 . C C .  17 ASP CA   1 1 
        7  6597 3 1 17 ASP CB   C  -1.455   3.152  11.157 1.00 . C C .  17 ASP CB   1 1 
        7  6598 3 1 17 ASP CG   C  -0.079   3.549  11.679 1.00 . C C .  17 ASP CG   1 1 
        7  6599 3 1 17 ASP H    H  -0.415   0.932  10.522 1.00 . C C .  17 ASP H    1 1 
        7  6600 3 1 17 ASP HA   H  -1.733   1.860  12.842 1.00 . C C .  17 ASP HA   1 1 
        7  6601 3 1 17 ASP HB2  H  -1.426   3.062  10.083 1.00 . C C .  17 ASP HB2  1 1 
        7  6602 3 1 17 ASP HB3  H  -2.173   3.910  11.435 1.00 . C C .  17 ASP HB3  1 1 
        7  6603 3 1 17 ASP N    N  -1.060   0.736  11.233 1.00 . C C .  17 ASP N    1 1 
        7  6604 3 1 17 ASP O    O  -4.228   2.254  11.979 1.00 . C C .  17 ASP O    1 1 
        7  6605 3 1 17 ASP OD1  O   0.523   4.432  11.088 1.00 . C C .  17 ASP OD1  1 1 
        7  6606 3 1 17 ASP OD2  O   0.355   2.966  12.658 1.00 . C C .  17 ASP OD2  1 1 
        7  6607 3 1 18 SER C    C  -5.814  -0.091  11.531 1.00 . C C .  18 SER C    1 1 
        7  6608 3 1 18 SER CA   C  -4.996   0.229  10.288 1.00 . C C .  18 SER CA   1 1 
        7  6609 3 1 18 SER CB   C  -5.014  -0.976   9.344 1.00 . C C .  18 SER CB   1 1 
        7  6610 3 1 18 SER H    H  -2.887   0.034  10.263 1.00 . C C .  18 SER H    1 1 
        7  6611 3 1 18 SER HA   H  -5.431   1.071   9.797 1.00 . C C .  18 SER HA   1 1 
        7  6612 3 1 18 SER HB2  H  -6.018  -1.158   9.006 1.00 . C C .  18 SER HB2  1 1 
        7  6613 3 1 18 SER HB3  H  -4.378  -0.774   8.491 1.00 . C C .  18 SER HB3  1 1 
        7  6614 3 1 18 SER HG   H  -5.003  -2.889   9.703 1.00 . C C .  18 SER HG   1 1 
        7  6615 3 1 18 SER N    N  -3.623   0.550  10.648 1.00 . C C .  18 SER N    1 1 
        7  6616 3 1 18 SER O    O  -7.028   0.104  11.551 1.00 . C C .  18 SER O    1 1 
        7  6617 3 1 18 SER OG   O  -4.538  -2.122  10.041 1.00 . C C .  18 SER OG   1 1 
        7  6618 3 1 19 SER C    C  -5.955   0.332  14.704 1.00 . C C .  19 SER C    1 1 
        7  6619 3 1 19 SER CA   C  -5.816  -0.900  13.817 1.00 . C C .  19 SER CA   1 1 
        7  6620 3 1 19 SER CB   C  -5.033  -1.978  14.567 1.00 . C C .  19 SER CB   1 1 
        7  6621 3 1 19 SER H    H  -4.175  -0.686  12.474 1.00 . C C .  19 SER H    1 1 
        7  6622 3 1 19 SER HA   H  -6.796  -1.272  13.599 1.00 . C C .  19 SER HA   1 1 
        7  6623 3 1 19 SER HB2  H  -5.597  -2.306  15.425 1.00 . C C .  19 SER HB2  1 1 
        7  6624 3 1 19 SER HB3  H  -4.862  -2.823  13.910 1.00 . C C .  19 SER HB3  1 1 
        7  6625 3 1 19 SER HG   H  -3.282  -2.149  15.399 1.00 . C C .  19 SER HG   1 1 
        7  6626 3 1 19 SER N    N  -5.141  -0.567  12.560 1.00 . C C .  19 SER N    1 1 
        7  6627 3 1 19 SER O    O  -6.732   0.344  15.657 1.00 . C C .  19 SER O    1 1 
        7  6628 3 1 19 SER OG   O  -3.791  -1.441  15.000 1.00 . C C .  19 SER OG   1 1 
        7  6629 3 1 20 SER C    C  -6.443   3.462  14.722 1.00 . C C .  20 SER C    1 1 
        7  6630 3 1 20 SER CA   C  -5.243   2.614  15.136 1.00 . C C .  20 SER CA   1 1 
        7  6631 3 1 20 SER CB   C  -3.951   3.406  14.931 1.00 . C C .  20 SER CB   1 1 
        7  6632 3 1 20 SER H    H  -4.614   1.291  13.599 1.00 . C C .  20 SER H    1 1 
        7  6633 3 1 20 SER HA   H  -5.335   2.377  16.186 1.00 . C C .  20 SER HA   1 1 
        7  6634 3 1 20 SER HB2  H  -3.139   2.913  15.436 1.00 . C C .  20 SER HB2  1 1 
        7  6635 3 1 20 SER HB3  H  -3.729   3.469  13.877 1.00 . C C .  20 SER HB3  1 1 
        7  6636 3 1 20 SER HG   H  -4.482   5.273  14.788 1.00 . C C .  20 SER HG   1 1 
        7  6637 3 1 20 SER N    N  -5.201   1.365  14.374 1.00 . C C .  20 SER N    1 1 
        7  6638 3 1 20 SER O    O  -6.892   3.399  13.579 1.00 . C C .  20 SER O    1 1 
        7  6639 3 1 20 SER OG   O  -4.109   4.713  15.473 1.00 . C C .  20 SER OG   1 1 
        7  6640 4 2  1 ZBR C1   C   0.564   0.390  -2.049 1.00 . D A . 100 ZBR C1   1 1 
        7  6641 4 2  1 ZBR C2   C  -0.575   0.872  -1.379 1.00 . D A . 100 ZBR C2   1 1 
        7  6642 4 2  1 ZBR C3   C  -0.481   1.262  -0.034 1.00 . D A . 100 ZBR C3   1 1 
        7  6643 4 2  1 ZBR C4   C   0.755   1.177   0.644 1.00 . D A . 100 ZBR C4   1 1 
        7  6644 4 2  1 ZBR C5   C   1.892   0.694  -0.027 1.00 . D A . 100 ZBR C5   1 1 
        7  6645 4 2  1 ZBR C6   C   1.800   0.301  -1.376 1.00 . D A . 100 ZBR C6   1 1 
        7  6646 4 2  1 ZBR C7   C   0.471  -0.027  -3.494 1.00 . D A . 100 ZBR C7   1 1 
        7  6647 4 2  1 ZBR C8   C  -1.701   1.783   0.681 1.00 . D A . 100 ZBR C8   1 1 
        7  6648 4 2  1 ZBR C9   C   3.211   0.607   0.699 1.00 . D A . 100 ZBR C9   1 1 
        7  6649 4 2  1 ZBR H2   H  -1.521   0.943  -1.898 1.00 . D A . 100 ZBR H2   1 1 
        7  6650 4 2  1 ZBR H4   H   0.825   1.481   1.681 1.00 . D A . 100 ZBR H4   1 1 
        7  6651 4 2  1 ZBR H6   H   2.673  -0.072  -1.894 1.00 . D A . 100 ZBR H6   1 1 
        7  6652 4 2  1 ZBR H7   H   1.089   0.616  -4.096 1.00 . D A . 100 ZBR H7   1 1 
        7  6653 4 2  1 ZBR H7A  H  -0.559   0.041  -3.827 1.00 . D A . 100 ZBR H7A  1 1 
        7  6654 4 2  1 ZBR H8   H  -2.029   2.696   0.213 1.00 . D A . 100 ZBR H8   1 1 
        7  6655 4 2  1 ZBR H8A  H  -1.462   1.977   1.722 1.00 . D A . 100 ZBR H8A  1 1 
        7  6656 4 2  1 ZBR H9   H   3.495   1.584   1.047 1.00 . D A . 100 ZBR H9   1 1 
        7  6657 4 2  1 ZBR H9A  H   3.971   0.223   0.028 1.00 . D A . 100 ZBR H9A  1 1 
        8  6658 1 1  1 LYS C    C  -6.700   7.101  14.990 1.00 . A A .   1 LYS C    1 1 
        8  6659 1 1  1 LYS CA   C  -7.376   5.987  15.777 1.00 . A A .   1 LYS CA   1 1 
        8  6660 1 1  1 LYS CB   C  -7.863   6.531  17.122 1.00 . A A .   1 LYS CB   1 1 
        8  6661 1 1  1 LYS CD   C  -9.177   6.002  19.180 1.00 . A A .   1 LYS CD   1 1 
        8  6662 1 1  1 LYS CE   C -10.010   4.932  19.888 1.00 . A A .   1 LYS CE   1 1 
        8  6663 1 1  1 LYS CG   C  -8.706   5.468  17.826 1.00 . A A .   1 LYS CG   1 1 
        8  6664 1 1  1 LYS H1   H  -6.033   4.769  16.872 1.00 . A A .   1 LYS H1   1 1 
        8  6665 1 1  1 LYS HA   H  -8.221   5.627  15.216 1.00 . A A .   1 LYS HA   1 1 
        8  6666 1 1  1 LYS HB2  H  -7.012   6.784  17.738 1.00 . A A .   1 LYS HB2  1 1 
        8  6667 1 1  1 LYS HB3  H  -8.463   7.414  16.959 1.00 . A A .   1 LYS HB3  1 1 
        8  6668 1 1  1 LYS HD2  H  -8.320   6.255  19.787 1.00 . A A .   1 LYS HD2  1 1 
        8  6669 1 1  1 LYS HD3  H  -9.784   6.883  19.027 1.00 . A A .   1 LYS HD3  1 1 
        8  6670 1 1  1 LYS HE2  H -10.880   4.697  19.290 1.00 . A A .   1 LYS HE2  1 1 
        8  6671 1 1  1 LYS HE3  H  -9.415   4.042  20.021 1.00 . A A .   1 LYS HE3  1 1 
        8  6672 1 1  1 LYS HG2  H  -9.564   5.227  17.214 1.00 . A A .   1 LYS HG2  1 1 
        8  6673 1 1  1 LYS HG3  H  -8.111   4.580  17.979 1.00 . A A .   1 LYS HG3  1 1 
        8  6674 1 1  1 LYS HZ1  H -11.365   5.918  21.125 1.00 . A A .   1 LYS HZ1  1 1 
        8  6675 1 1  1 LYS HZ2  H  -9.741   6.117  21.578 1.00 . A A .   1 LYS HZ2  1 1 
        8  6676 1 1  1 LYS HZ3  H -10.537   4.647  21.883 1.00 . A A .   1 LYS HZ3  1 1 
        8  6677 1 1  1 LYS N    N  -6.446   4.885  15.990 1.00 . A A .   1 LYS N    1 1 
        8  6678 1 1  1 LYS NZ   N -10.447   5.442  21.219 1.00 . A A .   1 LYS NZ   1 1 
        8  6679 1 1  1 LYS O    O  -7.209   8.220  14.910 1.00 . A A .   1 LYS O    1 1 
        8  6680 1 1  2 ASN C    C  -5.560   8.270  12.472 1.00 . A A .   2 ASN C    1 1 
        8  6681 1 1  2 ASN CA   C  -4.774   7.784  13.695 1.00 . A A .   2 ASN CA   1 1 
        8  6682 1 1  2 ASN CB   C  -3.450   7.181  13.220 1.00 . A A .   2 ASN CB   1 1 
        8  6683 1 1  2 ASN CG   C  -2.605   6.771  14.413 1.00 . A A .   2 ASN CG   1 1 
        8  6684 1 1  2 ASN H    H  -5.172   5.890  14.562 1.00 . A A .   2 ASN H    1 1 
        8  6685 1 1  2 ASN HA   H  -4.568   8.611  14.353 1.00 . A A .   2 ASN HA   1 1 
        8  6686 1 1  2 ASN HB2  H  -3.648   6.311  12.609 1.00 . A A .   2 ASN HB2  1 1 
        8  6687 1 1  2 ASN HB3  H  -2.909   7.910  12.635 1.00 . A A .   2 ASN HB3  1 1 
        8  6688 1 1  2 ASN HD21 H  -1.958   5.111  13.539 1.00 . A A .   2 ASN HD21 1 1 
        8  6689 1 1  2 ASN HD22 H  -1.376   5.383  15.113 1.00 . A A .   2 ASN HD22 1 1 
        8  6690 1 1  2 ASN N    N  -5.536   6.793  14.442 1.00 . A A .   2 ASN N    1 1 
        8  6691 1 1  2 ASN ND2  N  -1.922   5.664  14.352 1.00 . A A .   2 ASN ND2  1 1 
        8  6692 1 1  2 ASN O    O  -6.331   7.516  11.880 1.00 . A A .   2 ASN O    1 1 
        8  6693 1 1  2 ASN OD1  O  -2.569   7.473  15.422 1.00 . A A .   2 ASN OD1  1 1 
        8  6694 1 1  3 PRO C    C  -5.628   9.402   9.579 1.00 . A A .   3 PRO C    1 1 
        8  6695 1 1  3 PRO CA   C  -6.064  10.084  10.877 1.00 . A A .   3 PRO CA   1 1 
        8  6696 1 1  3 PRO CB   C  -5.649  11.572  10.903 1.00 . A A .   3 PRO CB   1 1 
        8  6697 1 1  3 PRO CD   C  -4.476  10.492  12.712 1.00 . A A .   3 PRO CD   1 1 
        8  6698 1 1  3 PRO CG   C  -4.371  11.608  11.680 1.00 . A A .   3 PRO CG   1 1 
        8  6699 1 1  3 PRO HA   H  -7.132  10.003  10.992 1.00 . A A .   3 PRO HA   1 1 
        8  6700 1 1  3 PRO HB2  H  -5.490  11.941   9.896 1.00 . A A .   3 PRO HB2  1 1 
        8  6701 1 1  3 PRO HB3  H  -6.403  12.163  11.403 1.00 . A A .   3 PRO HB3  1 1 
        8  6702 1 1  3 PRO HD2  H  -3.504  10.070  12.906 1.00 . A A .   3 PRO HD2  1 1 
        8  6703 1 1  3 PRO HD3  H  -4.921  10.857  13.623 1.00 . A A .   3 PRO HD3  1 1 
        8  6704 1 1  3 PRO HG2  H  -3.530  11.432  11.024 1.00 . A A .   3 PRO HG2  1 1 
        8  6705 1 1  3 PRO HG3  H  -4.259  12.556  12.183 1.00 . A A .   3 PRO HG3  1 1 
        8  6706 1 1  3 PRO N    N  -5.368   9.505  12.072 1.00 . A A .   3 PRO N    1 1 
        8  6707 1 1  3 PRO O    O  -6.317   9.474   8.562 1.00 . A A .   3 PRO O    1 1 
        8  6708 1 1  4 GLU C    C  -4.879   6.896   8.063 1.00 . A A .   4 GLU C    1 1 
        8  6709 1 1  4 GLU CA   C  -3.956   8.042   8.462 1.00 . A A .   4 GLU CA   1 1 
        8  6710 1 1  4 GLU CB   C  -2.554   7.501   8.748 1.00 . A A .   4 GLU CB   1 1 
        8  6711 1 1  4 GLU CD   C  -0.194   8.143   9.268 1.00 . A A .   4 GLU CD   1 1 
        8  6712 1 1  4 GLU CG   C  -1.586   8.670   8.944 1.00 . A A .   4 GLU CG   1 1 
        8  6713 1 1  4 GLU H    H  -3.979   8.708  10.470 1.00 . A A .   4 GLU H    1 1 
        8  6714 1 1  4 GLU HA   H  -3.896   8.743   7.642 1.00 . A A .   4 GLU HA   1 1 
        8  6715 1 1  4 GLU HB2  H  -2.578   6.895   9.642 1.00 . A A .   4 GLU HB2  1 1 
        8  6716 1 1  4 GLU HB3  H  -2.225   6.900   7.914 1.00 . A A .   4 GLU HB3  1 1 
        8  6717 1 1  4 GLU HG2  H  -1.547   9.258   8.039 1.00 . A A .   4 GLU HG2  1 1 
        8  6718 1 1  4 GLU HG3  H  -1.934   9.288   9.758 1.00 . A A .   4 GLU HG3  1 1 
        8  6719 1 1  4 GLU N    N  -4.483   8.736   9.629 1.00 . A A .   4 GLU N    1 1 
        8  6720 1 1  4 GLU O    O  -4.739   6.323   6.980 1.00 . A A .   4 GLU O    1 1 
        8  6721 1 1  4 GLU OE1  O   0.702   8.955   9.434 1.00 . A A .   4 GLU OE1  1 1 
        8  6722 1 1  4 GLU OE2  O  -0.041   6.935   9.344 1.00 . A A .   4 GLU OE2  1 1 
        8  6723 1 1  5 ALA C    C  -7.475   5.696   7.379 1.00 . A A .   5 ALA C    1 1 
        8  6724 1 1  5 ALA CA   C  -6.745   5.470   8.697 1.00 . A A .   5 ALA CA   1 1 
        8  6725 1 1  5 ALA CB   C  -7.762   5.382   9.840 1.00 . A A .   5 ALA CB   1 1 
        8  6726 1 1  5 ALA H    H  -5.874   7.056   9.797 1.00 . A A .   5 ALA H    1 1 
        8  6727 1 1  5 ALA HA   H  -6.198   4.545   8.648 1.00 . A A .   5 ALA HA   1 1 
        8  6728 1 1  5 ALA HB1  H  -8.457   6.205   9.770 1.00 . A A .   5 ALA HB1  1 1 
        8  6729 1 1  5 ALA HB2  H  -7.244   5.430  10.789 1.00 . A A .   5 ALA HB2  1 1 
        8  6730 1 1  5 ALA HB3  H  -8.300   4.449   9.771 1.00 . A A .   5 ALA HB3  1 1 
        8  6731 1 1  5 ALA N    N  -5.816   6.564   8.951 1.00 . A A .   5 ALA N    1 1 
        8  6732 1 1  5 ALA O    O  -7.866   4.742   6.706 1.00 . A A .   5 ALA O    1 1 
        8  6733 1 1  6 GLU C    C  -7.494   6.716   4.565 1.00 . A A .   6 GLU C    1 1 
        8  6734 1 1  6 GLU CA   C  -8.293   7.282   5.740 1.00 . A A .   6 GLU CA   1 1 
        8  6735 1 1  6 GLU CB   C  -8.417   8.800   5.598 1.00 . A A .   6 GLU CB   1 1 
        8  6736 1 1  6 GLU CD   C  -9.498  10.846   6.547 1.00 . A A .   6 GLU CD   1 1 
        8  6737 1 1  6 GLU CG   C  -9.439   9.324   6.606 1.00 . A A .   6 GLU CG   1 1 
        8  6738 1 1  6 GLU H    H  -7.288   7.679   7.565 1.00 . A A .   6 GLU H    1 1 
        8  6739 1 1  6 GLU HA   H  -9.282   6.848   5.735 1.00 . A A .   6 GLU HA   1 1 
        8  6740 1 1  6 GLU HB2  H  -7.457   9.258   5.791 1.00 . A A .   6 GLU HB2  1 1 
        8  6741 1 1  6 GLU HB3  H  -8.740   9.047   4.599 1.00 . A A .   6 GLU HB3  1 1 
        8  6742 1 1  6 GLU HG2  H -10.412   8.918   6.372 1.00 . A A .   6 GLU HG2  1 1 
        8  6743 1 1  6 GLU HG3  H  -9.153   9.016   7.601 1.00 . A A .   6 GLU HG3  1 1 
        8  6744 1 1  6 GLU N    N  -7.633   6.957   6.999 1.00 . A A .   6 GLU N    1 1 
        8  6745 1 1  6 GLU O    O  -8.062   6.219   3.589 1.00 . A A .   6 GLU O    1 1 
        8  6746 1 1  6 GLU OE1  O -10.333  11.414   7.232 1.00 . A A .   6 GLU OE1  1 1 
        8  6747 1 1  6 GLU OE2  O  -8.708  11.423   5.818 1.00 . A A .   6 GLU OE2  1 1 
        8  6748 1 1  7 GLU C    C  -5.427   4.773   3.498 1.00 . A A .   7 GLU C    1 1 
        8  6749 1 1  7 GLU CA   C  -5.298   6.289   3.607 1.00 . A A .   7 GLU CA   1 1 
        8  6750 1 1  7 GLU CB   C  -3.841   6.664   3.888 1.00 . A A .   7 GLU CB   1 1 
        8  6751 1 1  7 GLU CD   C  -3.368   7.174   1.479 1.00 . A A .   7 GLU CD   1 1 
        8  6752 1 1  7 GLU CG   C  -2.976   6.305   2.675 1.00 . A A .   7 GLU CG   1 1 
        8  6753 1 1  7 GLU H    H  -5.771   7.197   5.464 1.00 . A A .   7 GLU H    1 1 
        8  6754 1 1  7 GLU HA   H  -5.601   6.729   2.673 1.00 . A A .   7 GLU HA   1 1 
        8  6755 1 1  7 GLU HB2  H  -3.776   7.724   4.079 1.00 . A A .   7 GLU HB2  1 1 
        8  6756 1 1  7 GLU HB3  H  -3.490   6.119   4.753 1.00 . A A .   7 GLU HB3  1 1 
        8  6757 1 1  7 GLU HG2  H  -1.936   6.475   2.916 1.00 . A A .   7 GLU HG2  1 1 
        8  6758 1 1  7 GLU HG3  H  -3.118   5.264   2.422 1.00 . A A .   7 GLU HG3  1 1 
        8  6759 1 1  7 GLU N    N  -6.168   6.794   4.665 1.00 . A A .   7 GLU N    1 1 
        8  6760 1 1  7 GLU O    O  -5.427   4.214   2.402 1.00 . A A .   7 GLU O    1 1 
        8  6761 1 1  7 GLU OE1  O  -3.989   6.655   0.563 1.00 . A A .   7 GLU OE1  1 1 
        8  6762 1 1  7 GLU OE2  O  -3.040   8.350   1.499 1.00 . A A .   7 GLU OE2  1 1 
        8  6763 1 1  8 ILE C    C  -6.946   2.244   3.905 1.00 . A A .   8 ILE C    1 1 
        8  6764 1 1  8 ILE CA   C  -5.682   2.657   4.657 1.00 . A A .   8 ILE CA   1 1 
        8  6765 1 1  8 ILE CB   C  -5.726   2.144   6.111 1.00 . A A .   8 ILE CB   1 1 
        8  6766 1 1  8 ILE CD1  C  -3.704   3.471   6.798 1.00 . A A .   8 ILE CD1  1 1 
        8  6767 1 1  8 ILE CG1  C  -4.300   2.070   6.689 1.00 . A A .   8 ILE CG1  1 1 
        8  6768 1 1  8 ILE CG2  C  -6.377   0.755   6.166 1.00 . A A .   8 ILE CG2  1 1 
        8  6769 1 1  8 ILE H    H  -5.543   4.613   5.489 1.00 . A A .   8 ILE H    1 1 
        8  6770 1 1  8 ILE HA   H  -4.828   2.221   4.153 1.00 . A A .   8 ILE HA   1 1 
        8  6771 1 1  8 ILE HB   H  -6.316   2.830   6.704 1.00 . A A .   8 ILE HB   1 1 
        8  6772 1 1  8 ILE HD11 H  -3.465   3.841   5.813 1.00 . A A .   8 ILE HD11 1 1 
        8  6773 1 1  8 ILE HD12 H  -2.806   3.436   7.401 1.00 . A A .   8 ILE HD12 1 1 
        8  6774 1 1  8 ILE HD13 H  -4.421   4.119   7.265 1.00 . A A .   8 ILE HD13 1 1 
        8  6775 1 1  8 ILE HG12 H  -4.337   1.626   7.673 1.00 . A A .   8 ILE HG12 1 1 
        8  6776 1 1  8 ILE HG13 H  -3.679   1.465   6.045 1.00 . A A .   8 ILE HG13 1 1 
        8  6777 1 1  8 ILE HG21 H  -6.002   0.149   5.357 1.00 . A A .   8 ILE HG21 1 1 
        8  6778 1 1  8 ILE HG22 H  -7.448   0.860   6.067 1.00 . A A .   8 ILE HG22 1 1 
        8  6779 1 1  8 ILE HG23 H  -6.149   0.287   7.107 1.00 . A A .   8 ILE HG23 1 1 
        8  6780 1 1  8 ILE N    N  -5.545   4.113   4.639 1.00 . A A .   8 ILE N    1 1 
        8  6781 1 1  8 ILE O    O  -6.934   1.277   3.143 1.00 . A A .   8 ILE O    1 1 
        8  6782 1 1  9 THR C    C  -9.090   2.748   1.944 1.00 . A A .   9 THR C    1 1 
        8  6783 1 1  9 THR CA   C  -9.280   2.666   3.457 1.00 . A A .   9 THR CA   1 1 
        8  6784 1 1  9 THR CB   C -10.359   3.649   3.908 1.00 . A A .   9 THR CB   1 1 
        8  6785 1 1  9 THR CG2  C -11.663   3.351   3.169 1.00 . A A .   9 THR CG2  1 1 
        8  6786 1 1  9 THR H    H  -7.980   3.739   4.734 1.00 . A A .   9 THR H    1 1 
        8  6787 1 1  9 THR HA   H  -9.585   1.664   3.723 1.00 . A A .   9 THR HA   1 1 
        8  6788 1 1  9 THR HB   H -10.045   4.656   3.681 1.00 . A A .   9 THR HB   1 1 
        8  6789 1 1  9 THR HG1  H -10.649   2.587   5.514 1.00 . A A .   9 THR HG1  1 1 
        8  6790 1 1  9 THR HG21 H -12.467   3.920   3.614 1.00 . A A .   9 THR HG21 1 1 
        8  6791 1 1  9 THR HG22 H -11.883   2.298   3.239 1.00 . A A .   9 THR HG22 1 1 
        8  6792 1 1  9 THR HG23 H -11.558   3.630   2.131 1.00 . A A .   9 THR HG23 1 1 
        8  6793 1 1  9 THR N    N  -8.026   2.977   4.124 1.00 . A A .   9 THR N    1 1 
        8  6794 1 1  9 THR O    O  -9.554   1.886   1.197 1.00 . A A .   9 THR O    1 1 
        8  6795 1 1  9 THR OG1  O -10.564   3.522   5.307 1.00 . A A .   9 THR OG1  1 1 
        8  6796 1 1 10 ARG C    C  -7.269   2.800  -0.439 1.00 . A A .  10 ARG C    1 1 
        8  6797 1 1 10 ARG CA   C  -8.111   3.960   0.081 1.00 . A A .  10 ARG CA   1 1 
        8  6798 1 1 10 ARG CB   C  -7.375   5.279  -0.143 1.00 . A A .  10 ARG CB   1 1 
        8  6799 1 1 10 ARG CD   C  -7.544   7.746   0.190 1.00 . A A .  10 ARG CD   1 1 
        8  6800 1 1 10 ARG CG   C  -8.341   6.450   0.050 1.00 . A A .  10 ARG CG   1 1 
        8  6801 1 1 10 ARG CZ   C  -6.944   8.338  -2.091 1.00 . A A .  10 ARG CZ   1 1 
        8  6802 1 1 10 ARG H    H  -8.027   4.430   2.149 1.00 . A A .  10 ARG H    1 1 
        8  6803 1 1 10 ARG HA   H  -9.047   3.986  -0.459 1.00 . A A .  10 ARG HA   1 1 
        8  6804 1 1 10 ARG HB2  H  -6.560   5.361   0.559 1.00 . A A .  10 ARG HB2  1 1 
        8  6805 1 1 10 ARG HB3  H  -6.987   5.302  -1.150 1.00 . A A .  10 ARG HB3  1 1 
        8  6806 1 1 10 ARG HD2  H  -8.224   8.584   0.162 1.00 . A A .  10 ARG HD2  1 1 
        8  6807 1 1 10 ARG HD3  H  -7.020   7.744   1.133 1.00 . A A .  10 ARG HD3  1 1 
        8  6808 1 1 10 ARG HE   H  -5.652   7.604  -0.752 1.00 . A A .  10 ARG HE   1 1 
        8  6809 1 1 10 ARG HG2  H  -8.997   6.519  -0.806 1.00 . A A .  10 ARG HG2  1 1 
        8  6810 1 1 10 ARG HG3  H  -8.928   6.291   0.942 1.00 . A A .  10 ARG HG3  1 1 
        8  6811 1 1 10 ARG HH11 H  -5.111   8.167  -2.876 1.00 . A A .  10 ARG HH11 1 1 
        8  6812 1 1 10 ARG HH12 H  -6.326   8.789  -3.942 1.00 . A A .  10 ARG HH12 1 1 
        8  6813 1 1 10 ARG HH21 H  -8.858   8.609  -1.576 1.00 . A A .  10 ARG HH21 1 1 
        8  6814 1 1 10 ARG HH22 H  -8.451   9.039  -3.204 1.00 . A A .  10 ARG HH22 1 1 
        8  6815 1 1 10 ARG N    N  -8.388   3.784   1.504 1.00 . A A .  10 ARG N    1 1 
        8  6816 1 1 10 ARG NE   N  -6.586   7.871  -0.903 1.00 . A A .  10 ARG NE   1 1 
        8  6817 1 1 10 ARG NH1  N  -6.058   8.440  -3.044 1.00 . A A .  10 ARG NH1  1 1 
        8  6818 1 1 10 ARG NH2  N  -8.181   8.690  -2.308 1.00 . A A .  10 ARG NH2  1 1 
        8  6819 1 1 10 ARG O    O  -7.471   2.322  -1.554 1.00 . A A .  10 ARG O    1 1 
        8  6820 1 1 11 CYS C    C  -6.285   0.031  -0.400 1.00 . A A .  11 CYS C    1 1 
        8  6821 1 1 11 CYS CA   C  -5.454   1.247  -0.002 1.00 . A A .  11 CYS CA   1 1 
        8  6822 1 1 11 CYS CB   C  -4.538   0.877   1.167 1.00 . A A .  11 CYS CB   1 1 
        8  6823 1 1 11 CYS H    H  -6.208   2.776   1.257 1.00 . A A .  11 CYS H    1 1 
        8  6824 1 1 11 CYS HA   H  -4.847   1.547  -0.840 1.00 . A A .  11 CYS HA   1 1 
        8  6825 1 1 11 CYS HB2  H  -4.208   1.776   1.665 1.00 . A A .  11 CYS HB2  1 1 
        8  6826 1 1 11 CYS HB3  H  -5.076   0.255   1.869 1.00 . A A .  11 CYS HB3  1 1 
        8  6827 1 1 11 CYS N    N  -6.323   2.353   0.380 1.00 . A A .  11 CYS N    1 1 
        8  6828 1 1 11 CYS O    O  -6.025  -0.603  -1.424 1.00 . A A .  11 CYS O    1 1 
        8  6829 1 1 11 CYS SG   S  -3.107  -0.032   0.539 1.00 . A A .  11 CYS SG   1 1 
        8  6830 1 1 12 LYS C    C  -8.880  -1.233  -1.181 1.00 . A A .  12 LYS C    1 1 
        8  6831 1 1 12 LYS CA   C  -8.139  -1.432   0.137 1.00 . A A .  12 LYS CA   1 1 
        8  6832 1 1 12 LYS CB   C  -9.149  -1.614   1.274 1.00 . A A .  12 LYS CB   1 1 
        8  6833 1 1 12 LYS CD   C  -9.426  -2.261   3.673 1.00 . A A .  12 LYS CD   1 1 
        8  6834 1 1 12 LYS CE   C  -8.689  -2.683   4.945 1.00 . A A .  12 LYS CE   1 1 
        8  6835 1 1 12 LYS CG   C  -8.417  -2.071   2.538 1.00 . A A .  12 LYS CG   1 1 
        8  6836 1 1 12 LYS H    H  -7.443   0.253   1.216 1.00 . A A .  12 LYS H    1 1 
        8  6837 1 1 12 LYS HA   H  -7.530  -2.319   0.066 1.00 . A A .  12 LYS HA   1 1 
        8  6838 1 1 12 LYS HB2  H  -9.647  -0.676   1.465 1.00 . A A .  12 LYS HB2  1 1 
        8  6839 1 1 12 LYS HB3  H  -9.878  -2.360   0.994 1.00 . A A .  12 LYS HB3  1 1 
        8  6840 1 1 12 LYS HD2  H  -9.948  -1.332   3.849 1.00 . A A .  12 LYS HD2  1 1 
        8  6841 1 1 12 LYS HD3  H -10.135  -3.027   3.399 1.00 . A A .  12 LYS HD3  1 1 
        8  6842 1 1 12 LYS HE2  H  -7.965  -1.927   5.211 1.00 . A A .  12 LYS HE2  1 1 
        8  6843 1 1 12 LYS HE3  H  -9.399  -2.800   5.750 1.00 . A A .  12 LYS HE3  1 1 
        8  6844 1 1 12 LYS HG2  H  -7.909  -3.004   2.344 1.00 . A A .  12 LYS HG2  1 1 
        8  6845 1 1 12 LYS HG3  H  -7.694  -1.321   2.825 1.00 . A A .  12 LYS HG3  1 1 
        8  6846 1 1 12 LYS HZ1  H  -6.978  -3.871   4.914 1.00 . A A .  12 LYS HZ1  1 1 
        8  6847 1 1 12 LYS HZ2  H  -8.115  -4.260   3.712 1.00 . A A .  12 LYS HZ2  1 1 
        8  6848 1 1 12 LYS HZ3  H  -8.394  -4.709   5.326 1.00 . A A .  12 LYS HZ3  1 1 
        8  6849 1 1 12 LYS N    N  -7.282  -0.288   0.415 1.00 . A A .  12 LYS N    1 1 
        8  6850 1 1 12 LYS NZ   N  -7.991  -3.979   4.706 1.00 . A A .  12 LYS NZ   1 1 
        8  6851 1 1 12 LYS O    O  -9.011  -2.162  -1.975 1.00 . A A .  12 LYS O    1 1 
        8  6852 1 1 13 LYS C    C  -9.158   0.150  -3.840 1.00 . A A .  13 LYS C    1 1 
        8  6853 1 1 13 LYS CA   C -10.078   0.290  -2.637 1.00 . A A .  13 LYS CA   1 1 
        8  6854 1 1 13 LYS CB   C -10.633   1.714  -2.568 1.00 . A A .  13 LYS CB   1 1 
        8  6855 1 1 13 LYS CD   C -12.891   0.957  -1.735 1.00 . A A .  13 LYS CD   1 1 
        8  6856 1 1 13 LYS CE   C -14.058   1.402  -0.860 1.00 . A A .  13 LYS CE   1 1 
        8  6857 1 1 13 LYS CG   C -11.661   1.826  -1.434 1.00 . A A .  13 LYS CG   1 1 
        8  6858 1 1 13 LYS H    H  -9.220   0.688  -0.738 1.00 . A A .  13 LYS H    1 1 
        8  6859 1 1 13 LYS HA   H -10.892  -0.401  -2.755 1.00 . A A .  13 LYS HA   1 1 
        8  6860 1 1 13 LYS HB2  H  -9.823   2.405  -2.387 1.00 . A A .  13 LYS HB2  1 1 
        8  6861 1 1 13 LYS HB3  H -11.111   1.958  -3.505 1.00 . A A .  13 LYS HB3  1 1 
        8  6862 1 1 13 LYS HD2  H -13.163   1.055  -2.773 1.00 . A A .  13 LYS HD2  1 1 
        8  6863 1 1 13 LYS HD3  H -12.673  -0.076  -1.513 1.00 . A A .  13 LYS HD3  1 1 
        8  6864 1 1 13 LYS HE2  H -14.316   2.424  -1.093 1.00 . A A .  13 LYS HE2  1 1 
        8  6865 1 1 13 LYS HE3  H -14.907   0.763  -1.047 1.00 . A A .  13 LYS HE3  1 1 
        8  6866 1 1 13 LYS HG2  H -11.206   1.488  -0.513 1.00 . A A .  13 LYS HG2  1 1 
        8  6867 1 1 13 LYS HG3  H -11.964   2.857  -1.325 1.00 . A A .  13 LYS HG3  1 1 
        8  6868 1 1 13 LYS HZ1  H -14.471   1.568   1.171 1.00 . A A .  13 LYS HZ1  1 1 
        8  6869 1 1 13 LYS HZ2  H -12.865   1.935   0.760 1.00 . A A .  13 LYS HZ2  1 1 
        8  6870 1 1 13 LYS HZ3  H -13.391   0.318   0.789 1.00 . A A .  13 LYS HZ3  1 1 
        8  6871 1 1 13 LYS N    N  -9.357  -0.018  -1.407 1.00 . A A .  13 LYS N    1 1 
        8  6872 1 1 13 LYS NZ   N -13.667   1.298   0.574 1.00 . A A .  13 LYS NZ   1 1 
        8  6873 1 1 13 LYS O    O  -9.558  -0.364  -4.882 1.00 . A A .  13 LYS O    1 1 
        8  6874 1 1 14 LEU C    C  -6.667  -0.924  -5.129 1.00 . A A .  14 LEU C    1 1 
        8  6875 1 1 14 LEU CA   C  -6.957   0.527  -4.775 1.00 . A A .  14 LEU CA   1 1 
        8  6876 1 1 14 LEU CB   C  -5.660   1.224  -4.358 1.00 . A A .  14 LEU CB   1 1 
        8  6877 1 1 14 LEU CD1  C  -4.682   3.407  -3.607 1.00 . A A .  14 LEU CD1  1 1 
        8  6878 1 1 14 LEU CD2  C  -6.021   3.319  -5.728 1.00 . A A .  14 LEU CD2  1 1 
        8  6879 1 1 14 LEU CG   C  -5.879   2.743  -4.301 1.00 . A A .  14 LEU CG   1 1 
        8  6880 1 1 14 LEU H    H  -7.662   1.011  -2.834 1.00 . A A .  14 LEU H    1 1 
        8  6881 1 1 14 LEU HA   H  -7.359   1.017  -5.641 1.00 . A A .  14 LEU HA   1 1 
        8  6882 1 1 14 LEU HB2  H  -5.365   0.867  -3.380 1.00 . A A .  14 LEU HB2  1 1 
        8  6883 1 1 14 LEU HB3  H  -4.881   0.994  -5.071 1.00 . A A .  14 LEU HB3  1 1 
        8  6884 1 1 14 LEU HD11 H  -3.773   3.150  -4.132 1.00 . A A .  14 LEU HD11 1 1 
        8  6885 1 1 14 LEU HD12 H  -4.619   3.063  -2.587 1.00 . A A .  14 LEU HD12 1 1 
        8  6886 1 1 14 LEU HD13 H  -4.810   4.479  -3.620 1.00 . A A .  14 LEU HD13 1 1 
        8  6887 1 1 14 LEU HD21 H  -5.376   2.779  -6.409 1.00 . A A .  14 LEU HD21 1 1 
        8  6888 1 1 14 LEU HD22 H  -5.743   4.364  -5.729 1.00 . A A .  14 LEU HD22 1 1 
        8  6889 1 1 14 LEU HD23 H  -7.046   3.227  -6.056 1.00 . A A .  14 LEU HD23 1 1 
        8  6890 1 1 14 LEU HG   H  -6.776   2.953  -3.739 1.00 . A A .  14 LEU HG   1 1 
        8  6891 1 1 14 LEU N    N  -7.925   0.610  -3.689 1.00 . A A .  14 LEU N    1 1 
        8  6892 1 1 14 LEU O    O  -6.578  -1.279  -6.304 1.00 . A A .  14 LEU O    1 1 
        8  6893 1 1 15 LEU C    C  -7.414  -3.851  -5.021 1.00 . A A .  15 LEU C    1 1 
        8  6894 1 1 15 LEU CA   C  -6.243  -3.170  -4.319 1.00 . A A .  15 LEU CA   1 1 
        8  6895 1 1 15 LEU CB   C  -5.969  -3.849  -2.978 1.00 . A A .  15 LEU CB   1 1 
        8  6896 1 1 15 LEU CD1  C  -4.484  -3.819  -0.964 1.00 . A A .  15 LEU CD1  1 1 
        8  6897 1 1 15 LEU CD2  C  -3.446  -3.832  -3.255 1.00 . A A .  15 LEU CD2  1 1 
        8  6898 1 1 15 LEU CG   C  -4.639  -3.331  -2.405 1.00 . A A .  15 LEU CG   1 1 
        8  6899 1 1 15 LEU H    H  -6.604  -1.411  -3.195 1.00 . A A .  15 LEU H    1 1 
        8  6900 1 1 15 LEU HA   H  -5.370  -3.263  -4.943 1.00 . A A .  15 LEU HA   1 1 
        8  6901 1 1 15 LEU HB2  H  -6.773  -3.622  -2.290 1.00 . A A .  15 LEU HB2  1 1 
        8  6902 1 1 15 LEU HB3  H  -5.910  -4.918  -3.123 1.00 . A A .  15 LEU HB3  1 1 
        8  6903 1 1 15 LEU HD11 H  -4.408  -4.895  -0.953 1.00 . A A .  15 LEU HD11 1 1 
        8  6904 1 1 15 LEU HD12 H  -5.343  -3.510  -0.384 1.00 . A A .  15 LEU HD12 1 1 
        8  6905 1 1 15 LEU HD13 H  -3.589  -3.392  -0.537 1.00 . A A .  15 LEU HD13 1 1 
        8  6906 1 1 15 LEU HD21 H  -3.664  -4.809  -3.663 1.00 . A A .  15 LEU HD21 1 1 
        8  6907 1 1 15 LEU HD22 H  -2.557  -3.893  -2.638 1.00 . A A .  15 LEU HD22 1 1 
        8  6908 1 1 15 LEU HD23 H  -3.263  -3.139  -4.063 1.00 . A A .  15 LEU HD23 1 1 
        8  6909 1 1 15 LEU HG   H  -4.652  -2.252  -2.412 1.00 . A A .  15 LEU HG   1 1 
        8  6910 1 1 15 LEU N    N  -6.522  -1.755  -4.108 1.00 . A A .  15 LEU N    1 1 
        8  6911 1 1 15 LEU O    O  -7.227  -4.692  -5.895 1.00 . A A .  15 LEU O    1 1 
        8  6912 1 1 16 ASP C    C  -9.895  -3.738  -6.709 1.00 . A A .  16 ASP C    1 1 
        8  6913 1 1 16 ASP CA   C  -9.823  -4.059  -5.218 1.00 . A A .  16 ASP CA   1 1 
        8  6914 1 1 16 ASP CB   C -11.065  -3.517  -4.510 1.00 . A A .  16 ASP CB   1 1 
        8  6915 1 1 16 ASP CG   C -11.159  -4.102  -3.103 1.00 . A A .  16 ASP CG   1 1 
        8  6916 1 1 16 ASP H    H  -8.711  -2.802  -3.925 1.00 . A A .  16 ASP H    1 1 
        8  6917 1 1 16 ASP HA   H  -9.789  -5.131  -5.092 1.00 . A A .  16 ASP HA   1 1 
        8  6918 1 1 16 ASP HB2  H -11.003  -2.440  -4.451 1.00 . A A .  16 ASP HB2  1 1 
        8  6919 1 1 16 ASP HB3  H -11.943  -3.796  -5.070 1.00 . A A .  16 ASP HB3  1 1 
        8  6920 1 1 16 ASP N    N  -8.622  -3.479  -4.628 1.00 . A A .  16 ASP N    1 1 
        8  6921 1 1 16 ASP O    O -10.340  -4.557  -7.513 1.00 . A A .  16 ASP O    1 1 
        8  6922 1 1 16 ASP OD1  O -11.910  -3.562  -2.310 1.00 . A A .  16 ASP OD1  1 1 
        8  6923 1 1 16 ASP OD2  O -10.481  -5.083  -2.844 1.00 . A A .  16 ASP OD2  1 1 
        8  6924 1 1 17 ASP C    C  -8.538  -2.968  -9.292 1.00 . A A .  17 ASP C    1 1 
        8  6925 1 1 17 ASP CA   C  -9.468  -2.099  -8.451 1.00 . A A .  17 ASP CA   1 1 
        8  6926 1 1 17 ASP CB   C  -9.038  -0.634  -8.553 1.00 . A A .  17 ASP CB   1 1 
        8  6927 1 1 17 ASP CG   C -10.123   0.269  -7.975 1.00 . A A .  17 ASP CG   1 1 
        8  6928 1 1 17 ASP H    H  -9.114  -1.931  -6.373 1.00 . A A .  17 ASP H    1 1 
        8  6929 1 1 17 ASP HA   H -10.475  -2.191  -8.834 1.00 . A A .  17 ASP HA   1 1 
        8  6930 1 1 17 ASP HB2  H  -8.118  -0.489  -8.004 1.00 . A A .  17 ASP HB2  1 1 
        8  6931 1 1 17 ASP HB3  H  -8.879  -0.379  -9.590 1.00 . A A .  17 ASP HB3  1 1 
        8  6932 1 1 17 ASP N    N  -9.455  -2.539  -7.062 1.00 . A A .  17 ASP N    1 1 
        8  6933 1 1 17 ASP O    O  -8.516  -2.869 -10.519 1.00 . A A .  17 ASP O    1 1 
        8  6934 1 1 17 ASP OD1  O  -9.838   1.430  -7.739 1.00 . A A .  17 ASP OD1  1 1 
        8  6935 1 1 17 ASP OD2  O -11.225  -0.218  -7.775 1.00 . A A .  17 ASP OD2  1 1 
        8  6936 1 1 18 SER C    C  -7.540  -5.541 -10.341 1.00 . A A .  18 SER C    1 1 
        8  6937 1 1 18 SER CA   C  -6.817  -4.669  -9.329 1.00 . A A .  18 SER CA   1 1 
        8  6938 1 1 18 SER CB   C  -6.085  -5.561  -8.322 1.00 . A A .  18 SER CB   1 1 
        8  6939 1 1 18 SER H    H  -7.800  -3.841  -7.648 1.00 . A A .  18 SER H    1 1 
        8  6940 1 1 18 SER HA   H  -6.108  -4.064  -9.842 1.00 . A A .  18 SER HA   1 1 
        8  6941 1 1 18 SER HB2  H  -5.336  -6.146  -8.829 1.00 . A A .  18 SER HB2  1 1 
        8  6942 1 1 18 SER HB3  H  -5.613  -4.942  -7.572 1.00 . A A .  18 SER HB3  1 1 
        8  6943 1 1 18 SER HG   H  -6.990  -6.285  -6.758 1.00 . A A .  18 SER HG   1 1 
        8  6944 1 1 18 SER N    N  -7.757  -3.810  -8.626 1.00 . A A .  18 SER N    1 1 
        8  6945 1 1 18 SER O    O  -6.997  -5.868 -11.395 1.00 . A A .  18 SER O    1 1 
        8  6946 1 1 18 SER OG   O  -7.020  -6.437  -7.705 1.00 . A A .  18 SER OG   1 1 
        8  6947 1 1 19 SER C    C -10.391  -5.860 -11.873 1.00 . A A .  19 SER C    1 1 
        8  6948 1 1 19 SER CA   C  -9.579  -6.727 -10.922 1.00 . A A .  19 SER CA   1 1 
        8  6949 1 1 19 SER CB   C -10.517  -7.626 -10.117 1.00 . A A .  19 SER CB   1 1 
        8  6950 1 1 19 SER H    H  -9.136  -5.593  -9.172 1.00 . A A .  19 SER H    1 1 
        8  6951 1 1 19 SER HA   H  -8.926  -7.348 -11.509 1.00 . A A .  19 SER HA   1 1 
        8  6952 1 1 19 SER HB2  H -11.126  -7.023  -9.465 1.00 . A A .  19 SER HB2  1 1 
        8  6953 1 1 19 SER HB3  H -11.157  -8.174 -10.797 1.00 . A A .  19 SER HB3  1 1 
        8  6954 1 1 19 SER HG   H  -8.973  -8.064  -9.018 1.00 . A A .  19 SER HG   1 1 
        8  6955 1 1 19 SER N    N  -8.766  -5.900 -10.021 1.00 . A A .  19 SER N    1 1 
        8  6956 1 1 19 SER O    O -10.956  -6.345 -12.851 1.00 . A A .  19 SER O    1 1 
        8  6957 1 1 19 SER OG   O  -9.749  -8.530  -9.337 1.00 . A A .  19 SER OG   1 1 
        8  6958 1 1 20 SER C    C -10.348  -3.201 -13.621 1.00 . A A .  20 SER C    1 1 
        8  6959 1 1 20 SER CA   C -11.174  -3.619 -12.406 1.00 . A A .  20 SER CA   1 1 
        8  6960 1 1 20 SER CB   C -11.549  -2.381 -11.594 1.00 . A A .  20 SER CB   1 1 
        8  6961 1 1 20 SER H    H  -9.955  -4.258 -10.786 1.00 . A A .  20 SER H    1 1 
        8  6962 1 1 20 SER HA   H -12.082  -4.091 -12.753 1.00 . A A .  20 SER HA   1 1 
        8  6963 1 1 20 SER HB2  H -12.207  -1.755 -12.174 1.00 . A A .  20 SER HB2  1 1 
        8  6964 1 1 20 SER HB3  H -12.055  -2.686 -10.688 1.00 . A A .  20 SER HB3  1 1 
        8  6965 1 1 20 SER HG   H  -9.746  -1.778 -11.989 1.00 . A A .  20 SER HG   1 1 
        8  6966 1 1 20 SER N    N -10.435  -4.572 -11.577 1.00 . A A .  20 SER N    1 1 
        8  6967 1 1 20 SER O    O  -9.119  -3.174 -13.570 1.00 . A A .  20 SER O    1 1 
        8  6968 1 1 20 SER OG   O -10.373  -1.653 -11.275 1.00 . A A .  20 SER OG   1 1 
        8  6969 2 1  1 LYS C    C  -9.843  -1.018 -15.779 1.00 . B B .   1 LYS C    1 1 
        8  6970 2 1  1 LYS CA   C -10.357  -2.443 -15.929 1.00 . B B .   1 LYS CA   1 1 
        8  6971 2 1  1 LYS CB   C -11.315  -2.521 -17.119 1.00 . B B .   1 LYS CB   1 1 
        8  6972 2 1  1 LYS CD   C -12.640  -4.064 -18.569 1.00 . B B .   1 LYS CD   1 1 
        8  6973 2 1  1 LYS CE   C -13.003  -5.527 -18.832 1.00 . B B .   1 LYS CE   1 1 
        8  6974 2 1  1 LYS CG   C -11.671  -3.984 -17.390 1.00 . B B .   1 LYS CG   1 1 
        8  6975 2 1  1 LYS H1   H -12.013  -2.901 -14.689 1.00 . B B .   1 LYS H1   1 1 
        8  6976 2 1  1 LYS HA   H  -9.520  -3.097 -16.110 1.00 . B B .   1 LYS HA   1 1 
        8  6977 2 1  1 LYS HB2  H -12.215  -1.967 -16.895 1.00 . B B .   1 LYS HB2  1 1 
        8  6978 2 1  1 LYS HB3  H -10.841  -2.100 -17.993 1.00 . B B .   1 LYS HB3  1 1 
        8  6979 2 1  1 LYS HD2  H -13.535  -3.504 -18.339 1.00 . B B .   1 LYS HD2  1 1 
        8  6980 2 1  1 LYS HD3  H -12.173  -3.648 -19.450 1.00 . B B .   1 LYS HD3  1 1 
        8  6981 2 1  1 LYS HE2  H -12.110  -6.081 -19.077 1.00 . B B .   1 LYS HE2  1 1 
        8  6982 2 1  1 LYS HE3  H -13.459  -5.948 -17.949 1.00 . B B .   1 LYS HE3  1 1 
        8  6983 2 1  1 LYS HG2  H -10.769  -4.534 -17.626 1.00 . B B .   1 LYS HG2  1 1 
        8  6984 2 1  1 LYS HG3  H -12.134  -4.411 -16.515 1.00 . B B .   1 LYS HG3  1 1 
        8  6985 2 1  1 LYS HZ1  H -13.438  -5.713 -20.861 1.00 . B B .   1 LYS HZ1  1 1 
        8  6986 2 1  1 LYS HZ2  H -14.527  -4.730 -20.006 1.00 . B B .   1 LYS HZ2  1 1 
        8  6987 2 1  1 LYS HZ3  H -14.593  -6.419 -19.839 1.00 . B B .   1 LYS HZ3  1 1 
        8  6988 2 1  1 LYS N    N -11.033  -2.868 -14.708 1.00 . B B .   1 LYS N    1 1 
        8  6989 2 1  1 LYS NZ   N -13.962  -5.603 -19.971 1.00 . B B .   1 LYS NZ   1 1 
        8  6990 2 1  1 LYS O    O  -9.465  -0.375 -16.757 1.00 . B B .   1 LYS O    1 1 
        8  6991 2 1  2 ASN C    C  -7.953   1.027 -14.653 1.00 . B B .   2 ASN C    1 1 
        8  6992 2 1  2 ASN CA   C  -9.429   0.838 -14.282 1.00 . B B .   2 ASN CA   1 1 
        8  6993 2 1  2 ASN CB   C  -9.606   1.163 -12.796 1.00 . B B .   2 ASN CB   1 1 
        8  6994 2 1  2 ASN CG   C -11.070   1.063 -12.410 1.00 . B B .   2 ASN CG   1 1 
        8  6995 2 1  2 ASN H    H -10.197  -1.082 -13.815 1.00 . B B .   2 ASN H    1 1 
        8  6996 2 1  2 ASN HA   H -10.042   1.506 -14.864 1.00 . B B .   2 ASN HA   1 1 
        8  6997 2 1  2 ASN HB2  H  -9.033   0.464 -12.204 1.00 . B B .   2 ASN HB2  1 1 
        8  6998 2 1  2 ASN HB3  H  -9.255   2.165 -12.599 1.00 . B B .   2 ASN HB3  1 1 
        8  6999 2 1  2 ASN HD21 H -10.676   0.204 -10.664 1.00 . B B .   2 ASN HD21 1 1 
        8  7000 2 1  2 ASN HD22 H -12.325   0.452 -11.003 1.00 . B B .   2 ASN HD22 1 1 
        8  7001 2 1  2 ASN N    N  -9.862  -0.526 -14.550 1.00 . B B .   2 ASN N    1 1 
        8  7002 2 1  2 ASN ND2  N -11.385   0.531 -11.264 1.00 . B B .   2 ASN ND2  1 1 
        8  7003 2 1  2 ASN O    O  -7.158   0.095 -14.552 1.00 . B B .   2 ASN O    1 1 
        8  7004 2 1  2 ASN OD1  O -11.945   1.474 -13.169 1.00 . B B .   2 ASN OD1  1 1 
        8  7005 2 1  3 PRO C    C  -5.221   2.444 -14.223 1.00 . B B .   3 PRO C    1 1 
        8  7006 2 1  3 PRO CA   C  -6.154   2.523 -15.434 1.00 . B B .   3 PRO CA   1 1 
        8  7007 2 1  3 PRO CB   C  -6.230   3.958 -16.000 1.00 . B B .   3 PRO CB   1 1 
        8  7008 2 1  3 PRO CD   C  -8.446   3.392 -15.231 1.00 . B B .   3 PRO CD   1 1 
        8  7009 2 1  3 PRO CG   C  -7.469   4.548 -15.403 1.00 . B B .   3 PRO CG   1 1 
        8  7010 2 1  3 PRO HA   H  -5.813   1.846 -16.201 1.00 . B B .   3 PRO HA   1 1 
        8  7011 2 1  3 PRO HB2  H  -5.358   4.531 -15.706 1.00 . B B .   3 PRO HB2  1 1 
        8  7012 2 1  3 PRO HB3  H  -6.314   3.931 -17.077 1.00 . B B .   3 PRO HB3  1 1 
        8  7013 2 1  3 PRO HD2  H  -9.060   3.548 -14.359 1.00 . B B .   3 PRO HD2  1 1 
        8  7014 2 1  3 PRO HD3  H  -9.061   3.276 -16.109 1.00 . B B .   3 PRO HD3  1 1 
        8  7015 2 1  3 PRO HG2  H  -7.244   4.995 -14.444 1.00 . B B .   3 PRO HG2  1 1 
        8  7016 2 1  3 PRO HG3  H  -7.895   5.286 -16.067 1.00 . B B .   3 PRO HG3  1 1 
        8  7017 2 1  3 PRO N    N  -7.573   2.214 -15.064 1.00 . B B .   3 PRO N    1 1 
        8  7018 2 1  3 PRO O    O  -4.006   2.310 -14.367 1.00 . B B .   3 PRO O    1 1 
        8  7019 2 1  4 GLU C    C  -4.366   1.098 -11.656 1.00 . B B .   4 GLU C    1 1 
        8  7020 2 1  4 GLU CA   C  -5.027   2.465 -11.803 1.00 . B B .   4 GLU CA   1 1 
        8  7021 2 1  4 GLU CB   C  -5.922   2.737 -10.594 1.00 . B B .   4 GLU CB   1 1 
        8  7022 2 1  4 GLU CD   C  -7.335   4.457  -9.455 1.00 . B B .   4 GLU CD   1 1 
        8  7023 2 1  4 GLU CG   C  -6.418   4.183 -10.640 1.00 . B B .   4 GLU CG   1 1 
        8  7024 2 1  4 GLU H    H  -6.776   2.627 -12.983 1.00 . B B .   4 GLU H    1 1 
        8  7025 2 1  4 GLU HA   H  -4.258   3.224 -11.845 1.00 . B B .   4 GLU HA   1 1 
        8  7026 2 1  4 GLU HB2  H  -6.766   2.063 -10.611 1.00 . B B .   4 GLU HB2  1 1 
        8  7027 2 1  4 GLU HB3  H  -5.356   2.583  -9.687 1.00 . B B .   4 GLU HB3  1 1 
        8  7028 2 1  4 GLU HG2  H  -5.573   4.856 -10.604 1.00 . B B .   4 GLU HG2  1 1 
        8  7029 2 1  4 GLU HG3  H  -6.965   4.345 -11.559 1.00 . B B .   4 GLU HG3  1 1 
        8  7030 2 1  4 GLU N    N  -5.803   2.524 -13.036 1.00 . B B .   4 GLU N    1 1 
        8  7031 2 1  4 GLU O    O  -3.492   0.910 -10.806 1.00 . B B .   4 GLU O    1 1 
        8  7032 2 1  4 GLU OE1  O  -7.804   5.578  -9.339 1.00 . B B .   4 GLU OE1  1 1 
        8  7033 2 1  4 GLU OE2  O  -7.554   3.544  -8.676 1.00 . B B .   4 GLU OE2  1 1 
        8  7034 2 1  5 ALA C    C  -2.742  -1.173 -12.570 1.00 . B B .   5 ALA C    1 1 
        8  7035 2 1  5 ALA CA   C  -4.259  -1.205 -12.428 1.00 . B B .   5 ALA CA   1 1 
        8  7036 2 1  5 ALA CB   C  -4.863  -2.048 -13.557 1.00 . B B .   5 ALA CB   1 1 
        8  7037 2 1  5 ALA H    H  -5.497   0.360 -13.138 1.00 . B B .   5 ALA H    1 1 
        8  7038 2 1  5 ALA HA   H  -4.519  -1.651 -11.486 1.00 . B B .   5 ALA HA   1 1 
        8  7039 2 1  5 ALA HB1  H  -4.434  -1.747 -14.502 1.00 . B B .   5 ALA HB1  1 1 
        8  7040 2 1  5 ALA HB2  H  -5.934  -1.897 -13.586 1.00 . B B .   5 ALA HB2  1 1 
        8  7041 2 1  5 ALA HB3  H  -4.651  -3.090 -13.380 1.00 . B B .   5 ALA HB3  1 1 
        8  7042 2 1  5 ALA N    N  -4.795   0.149 -12.485 1.00 . B B .   5 ALA N    1 1 
        8  7043 2 1  5 ALA O    O  -2.043  -2.035 -12.038 1.00 . B B .   5 ALA O    1 1 
        8  7044 2 1  6 GLU C    C  -0.119   0.178 -12.073 1.00 . B B .   6 GLU C    1 1 
        8  7045 2 1  6 GLU CA   C  -0.791  -0.022 -13.432 1.00 . B B .   6 GLU CA   1 1 
        8  7046 2 1  6 GLU CB   C  -0.494   1.176 -14.337 1.00 . B B .   6 GLU CB   1 1 
        8  7047 2 1  6 GLU CD   C  -0.749   2.081 -16.654 1.00 . B B .   6 GLU CD   1 1 
        8  7048 2 1  6 GLU CG   C  -0.924   0.853 -15.768 1.00 . B B .   6 GLU CG   1 1 
        8  7049 2 1  6 GLU H    H  -2.833   0.508 -13.651 1.00 . B B .   6 GLU H    1 1 
        8  7050 2 1  6 GLU HA   H  -0.398  -0.915 -13.893 1.00 . B B .   6 GLU HA   1 1 
        8  7051 2 1  6 GLU HB2  H  -1.042   2.038 -13.985 1.00 . B B .   6 GLU HB2  1 1 
        8  7052 2 1  6 GLU HB3  H   0.564   1.390 -14.321 1.00 . B B .   6 GLU HB3  1 1 
        8  7053 2 1  6 GLU HG2  H  -0.316   0.047 -16.150 1.00 . B B .   6 GLU HG2  1 1 
        8  7054 2 1  6 GLU HG3  H  -1.962   0.553 -15.772 1.00 . B B .   6 GLU HG3  1 1 
        8  7055 2 1  6 GLU N    N  -2.233  -0.162 -13.262 1.00 . B B .   6 GLU N    1 1 
        8  7056 2 1  6 GLU O    O   0.963  -0.351 -11.815 1.00 . B B .   6 GLU O    1 1 
        8  7057 2 1  6 GLU OE1  O  -0.976   1.961 -17.848 1.00 . B B .   6 GLU OE1  1 1 
        8  7058 2 1  6 GLU OE2  O  -0.392   3.122 -16.130 1.00 . B B .   6 GLU OE2  1 1 
        8  7059 2 1  7 GLU C    C  -0.193  -0.070  -9.053 1.00 . B B .   7 GLU C    1 1 
        8  7060 2 1  7 GLU CA   C  -0.230   1.214  -9.874 1.00 . B B .   7 GLU CA   1 1 
        8  7061 2 1  7 GLU CB   C  -1.078   2.266  -9.153 1.00 . B B .   7 GLU CB   1 1 
        8  7062 2 1  7 GLU CD   C   0.934   3.388  -8.160 1.00 . B B .   7 GLU CD   1 1 
        8  7063 2 1  7 GLU CG   C  -0.385   2.677  -7.849 1.00 . B B .   7 GLU CG   1 1 
        8  7064 2 1  7 GLU H    H  -1.630   1.342 -11.463 1.00 . B B .   7 GLU H    1 1 
        8  7065 2 1  7 GLU HA   H   0.774   1.585  -9.981 1.00 . B B .   7 GLU HA   1 1 
        8  7066 2 1  7 GLU HB2  H  -1.192   3.131  -9.790 1.00 . B B .   7 GLU HB2  1 1 
        8  7067 2 1  7 GLU HB3  H  -2.050   1.854  -8.928 1.00 . B B .   7 GLU HB3  1 1 
        8  7068 2 1  7 GLU HG2  H  -1.030   3.345  -7.297 1.00 . B B .   7 GLU HG2  1 1 
        8  7069 2 1  7 GLU HG3  H  -0.185   1.799  -7.252 1.00 . B B .   7 GLU HG3  1 1 
        8  7070 2 1  7 GLU N    N  -0.772   0.948 -11.204 1.00 . B B .   7 GLU N    1 1 
        8  7071 2 1  7 GLU O    O   0.751  -0.315  -8.304 1.00 . B B .   7 GLU O    1 1 
        8  7072 2 1  7 GLU OE1  O   1.980   2.800  -7.929 1.00 . B B .   7 GLU OE1  1 1 
        8  7073 2 1  7 GLU OE2  O   0.877   4.514  -8.627 1.00 . B B .   7 GLU OE2  1 1 
        8  7074 2 1  8 ILE C    C  -0.105  -3.045  -8.854 1.00 . B B .   8 ILE C    1 1 
        8  7075 2 1  8 ILE CA   C  -1.288  -2.156  -8.474 1.00 . B B .   8 ILE CA   1 1 
        8  7076 2 1  8 ILE CB   C  -2.620  -2.874  -8.776 1.00 . B B .   8 ILE CB   1 1 
        8  7077 2 1  8 ILE CD1  C  -4.005  -0.817  -8.350 1.00 . B B .   8 ILE CD1  1 1 
        8  7078 2 1  8 ILE CG1  C  -3.754  -2.264  -7.931 1.00 . B B .   8 ILE CG1  1 1 
        8  7079 2 1  8 ILE CG2  C  -2.497  -4.374  -8.473 1.00 . B B .   8 ILE CG2  1 1 
        8  7080 2 1  8 ILE H    H  -1.949  -0.646  -9.824 1.00 . B B .   8 ILE H    1 1 
        8  7081 2 1  8 ILE HA   H  -1.231  -1.949  -7.413 1.00 . B B .   8 ILE HA   1 1 
        8  7082 2 1  8 ILE HB   H  -2.852  -2.749  -9.825 1.00 . B B .   8 ILE HB   1 1 
        8  7083 2 1  8 ILE HD11 H  -3.188  -0.197  -8.016 1.00 . B B .   8 ILE HD11 1 1 
        8  7084 2 1  8 ILE HD12 H  -4.930  -0.470  -7.909 1.00 . B B .   8 ILE HD12 1 1 
        8  7085 2 1  8 ILE HD13 H  -4.081  -0.772  -9.419 1.00 . B B .   8 ILE HD13 1 1 
        8  7086 2 1  8 ILE HG12 H  -4.657  -2.838  -8.082 1.00 . B B .   8 ILE HG12 1 1 
        8  7087 2 1  8 ILE HG13 H  -3.481  -2.292  -6.887 1.00 . B B .   8 ILE HG13 1 1 
        8  7088 2 1  8 ILE HG21 H  -1.958  -4.513  -7.549 1.00 . B B .   8 ILE HG21 1 1 
        8  7089 2 1  8 ILE HG22 H  -1.957  -4.856  -9.275 1.00 . B B .   8 ILE HG22 1 1 
        8  7090 2 1  8 ILE HG23 H  -3.478  -4.809  -8.391 1.00 . B B .   8 ILE HG23 1 1 
        8  7091 2 1  8 ILE N    N  -1.221  -0.891  -9.205 1.00 . B B .   8 ILE N    1 1 
        8  7092 2 1  8 ILE O    O   0.504  -3.681  -7.994 1.00 . B B .   8 ILE O    1 1 
        8  7093 2 1  9 THR C    C   2.608  -3.445  -9.929 1.00 . B B .   9 THR C    1 1 
        8  7094 2 1  9 THR CA   C   1.318  -3.903 -10.604 1.00 . B B .   9 THR CA   1 1 
        8  7095 2 1  9 THR CB   C   1.445  -3.782 -12.124 1.00 . B B .   9 THR CB   1 1 
        8  7096 2 1  9 THR CG2  C   2.635  -4.609 -12.606 1.00 . B B .   9 THR CG2  1 1 
        8  7097 2 1  9 THR H    H  -0.302  -2.557 -10.781 1.00 . B B .   9 THR H    1 1 
        8  7098 2 1  9 THR HA   H   1.130  -4.936 -10.349 1.00 . B B .   9 THR HA   1 1 
        8  7099 2 1  9 THR HB   H   1.597  -2.747 -12.392 1.00 . B B .   9 THR HB   1 1 
        8  7100 2 1  9 THR HG1  H   0.035  -5.108 -12.345 1.00 . B B .   9 THR HG1  1 1 
        8  7101 2 1  9 THR HG21 H   2.597  -4.703 -13.681 1.00 . B B .   9 THR HG21 1 1 
        8  7102 2 1  9 THR HG22 H   2.597  -5.588 -12.156 1.00 . B B .   9 THR HG22 1 1 
        8  7103 2 1  9 THR HG23 H   3.552  -4.114 -12.321 1.00 . B B .   9 THR HG23 1 1 
        8  7104 2 1  9 THR N    N   0.210  -3.086 -10.138 1.00 . B B .   9 THR N    1 1 
        8  7105 2 1  9 THR O    O   3.414  -4.260  -9.478 1.00 . B B .   9 THR O    1 1 
        8  7106 2 1  9 THR OG1  O   0.255  -4.259 -12.738 1.00 . B B .   9 THR OG1  1 1 
        8  7107 2 1 10 ARG C    C   3.982  -1.958  -7.716 1.00 . B B .  10 ARG C    1 1 
        8  7108 2 1 10 ARG CA   C   3.963  -1.569  -9.191 1.00 . B B .  10 ARG CA   1 1 
        8  7109 2 1 10 ARG CB   C   3.953  -0.050  -9.331 1.00 . B B .  10 ARG CB   1 1 
        8  7110 2 1 10 ARG CD   C   3.912   1.806 -10.996 1.00 . B B .  10 ARG CD   1 1 
        8  7111 2 1 10 ARG CG   C   4.269   0.337 -10.778 1.00 . B B .  10 ARG CG   1 1 
        8  7112 2 1 10 ARG CZ   C   5.759   3.035  -9.995 1.00 . B B .  10 ARG CZ   1 1 
        8  7113 2 1 10 ARG H    H   2.099  -1.531 -10.202 1.00 . B B .  10 ARG H    1 1 
        8  7114 2 1 10 ARG HA   H   4.850  -1.959  -9.669 1.00 . B B .  10 ARG HA   1 1 
        8  7115 2 1 10 ARG HB2  H   2.985   0.335  -9.053 1.00 . B B .  10 ARG HB2  1 1 
        8  7116 2 1 10 ARG HB3  H   4.708   0.372  -8.682 1.00 . B B .  10 ARG HB3  1 1 
        8  7117 2 1 10 ARG HD2  H   4.307   2.126 -11.952 1.00 . B B .  10 ARG HD2  1 1 
        8  7118 2 1 10 ARG HD3  H   2.843   1.922 -10.997 1.00 . B B .  10 ARG HD3  1 1 
        8  7119 2 1 10 ARG HE   H   3.938   2.889  -9.176 1.00 . B B .  10 ARG HE   1 1 
        8  7120 2 1 10 ARG HG2  H   5.317   0.182 -10.971 1.00 . B B .  10 ARG HG2  1 1 
        8  7121 2 1 10 ARG HG3  H   3.682  -0.276 -11.449 1.00 . B B .  10 ARG HG3  1 1 
        8  7122 2 1 10 ARG HH11 H   5.669   4.033  -8.264 1.00 . B B .  10 ARG HH11 1 1 
        8  7123 2 1 10 ARG HH12 H   7.199   4.077  -9.075 1.00 . B B .  10 ARG HH12 1 1 
        8  7124 2 1 10 ARG HH21 H   6.136   2.124 -11.737 1.00 . B B .  10 ARG HH21 1 1 
        8  7125 2 1 10 ARG HH22 H   7.464   2.995 -11.044 1.00 . B B .  10 ARG HH22 1 1 
        8  7126 2 1 10 ARG N    N   2.785  -2.134  -9.843 1.00 . B B .  10 ARG N    1 1 
        8  7127 2 1 10 ARG NE   N   4.498   2.629  -9.942 1.00 . B B .  10 ARG NE   1 1 
        8  7128 2 1 10 ARG NH1  N   6.247   3.773  -9.038 1.00 . B B .  10 ARG NH1  1 1 
        8  7129 2 1 10 ARG NH2  N   6.511   2.692 -11.004 1.00 . B B .  10 ARG NH2  1 1 
        8  7130 2 1 10 ARG O    O   5.035  -2.247  -7.150 1.00 . B B .  10 ARG O    1 1 
        8  7131 2 1 11 CYS C    C   3.306  -3.688  -5.431 1.00 . B B .  11 CYS C    1 1 
        8  7132 2 1 11 CYS CA   C   2.689  -2.317  -5.689 1.00 . B B .  11 CYS CA   1 1 
        8  7133 2 1 11 CYS CB   C   1.217  -2.331  -5.273 1.00 . B B .  11 CYS CB   1 1 
        8  7134 2 1 11 CYS H    H   1.997  -1.720  -7.601 1.00 . B B .  11 CYS H    1 1 
        8  7135 2 1 11 CYS HA   H   3.210  -1.581  -5.098 1.00 . B B .  11 CYS HA   1 1 
        8  7136 2 1 11 CYS HB2  H   0.702  -1.506  -5.741 1.00 . B B .  11 CYS HB2  1 1 
        8  7137 2 1 11 CYS HB3  H   0.760  -3.261  -5.585 1.00 . B B .  11 CYS HB3  1 1 
        8  7138 2 1 11 CYS N    N   2.803  -1.961  -7.099 1.00 . B B .  11 CYS N    1 1 
        8  7139 2 1 11 CYS O    O   4.066  -3.868  -4.480 1.00 . B B .  11 CYS O    1 1 
        8  7140 2 1 11 CYS SG   S   1.104  -2.184  -3.474 1.00 . B B .  11 CYS SG   1 1 
        8  7141 2 1 12 LYS C    C   5.017  -5.994  -6.265 1.00 . B B .  12 LYS C    1 1 
        8  7142 2 1 12 LYS CA   C   3.497  -5.999  -6.134 1.00 . B B .  12 LYS CA   1 1 
        8  7143 2 1 12 LYS CB   C   2.891  -6.917  -7.198 1.00 . B B .  12 LYS CB   1 1 
        8  7144 2 1 12 LYS CD   C   0.796  -8.043  -7.967 1.00 . B B .  12 LYS CD   1 1 
        8  7145 2 1 12 LYS CE   C  -0.699  -8.217  -7.696 1.00 . B B .  12 LYS CE   1 1 
        8  7146 2 1 12 LYS CG   C   1.403  -7.123  -6.907 1.00 . B B .  12 LYS CG   1 1 
        8  7147 2 1 12 LYS H    H   2.361  -4.449  -7.025 1.00 . B B .  12 LYS H    1 1 
        8  7148 2 1 12 LYS HA   H   3.232  -6.374  -5.157 1.00 . B B .  12 LYS HA   1 1 
        8  7149 2 1 12 LYS HB2  H   3.009  -6.463  -8.172 1.00 . B B .  12 LYS HB2  1 1 
        8  7150 2 1 12 LYS HB3  H   3.394  -7.872  -7.182 1.00 . B B .  12 LYS HB3  1 1 
        8  7151 2 1 12 LYS HD2  H   0.937  -7.605  -8.945 1.00 . B B .  12 LYS HD2  1 1 
        8  7152 2 1 12 LYS HD3  H   1.282  -9.006  -7.930 1.00 . B B .  12 LYS HD3  1 1 
        8  7153 2 1 12 LYS HE2  H  -1.184  -7.251  -7.709 1.00 . B B .  12 LYS HE2  1 1 
        8  7154 2 1 12 LYS HE3  H  -1.132  -8.846  -8.459 1.00 . B B .  12 LYS HE3  1 1 
        8  7155 2 1 12 LYS HG2  H   1.286  -7.569  -5.930 1.00 . B B .  12 LYS HG2  1 1 
        8  7156 2 1 12 LYS HG3  H   0.897  -6.169  -6.929 1.00 . B B .  12 LYS HG3  1 1 
        8  7157 2 1 12 LYS HZ1  H  -1.498  -8.250  -5.773 1.00 . B B .  12 LYS HZ1  1 1 
        8  7158 2 1 12 LYS HZ2  H   0.036  -8.969  -5.899 1.00 . B B .  12 LYS HZ2  1 1 
        8  7159 2 1 12 LYS HZ3  H  -1.338  -9.783  -6.480 1.00 . B B .  12 LYS HZ3  1 1 
        8  7160 2 1 12 LYS N    N   2.972  -4.649  -6.284 1.00 . B B .  12 LYS N    1 1 
        8  7161 2 1 12 LYS NZ   N  -0.889  -8.853  -6.362 1.00 . B B .  12 LYS NZ   1 1 
        8  7162 2 1 12 LYS O    O   5.716  -6.671  -5.515 1.00 . B B .  12 LYS O    1 1 
        8  7163 2 1 13 LYS C    C   7.642  -4.527  -6.223 1.00 . B B .  13 LYS C    1 1 
        8  7164 2 1 13 LYS CA   C   6.960  -5.142  -7.436 1.00 . B B .  13 LYS CA   1 1 
        8  7165 2 1 13 LYS CB   C   7.248  -4.296  -8.678 1.00 . B B .  13 LYS CB   1 1 
        8  7166 2 1 13 LYS CD   C   7.389  -6.307 -10.193 1.00 . B B .  13 LYS CD   1 1 
        8  7167 2 1 13 LYS CE   C   7.124  -6.753 -11.628 1.00 . B B .  13 LYS CE   1 1 
        8  7168 2 1 13 LYS CG   C   6.672  -4.976  -9.928 1.00 . B B .  13 LYS CG   1 1 
        8  7169 2 1 13 LYS H    H   4.916  -4.705  -7.792 1.00 . B B .  13 LYS H    1 1 
        8  7170 2 1 13 LYS HA   H   7.358  -6.129  -7.580 1.00 . B B .  13 LYS HA   1 1 
        8  7171 2 1 13 LYS HB2  H   6.796  -3.323  -8.559 1.00 . B B .  13 LYS HB2  1 1 
        8  7172 2 1 13 LYS HB3  H   8.316  -4.184  -8.795 1.00 . B B .  13 LYS HB3  1 1 
        8  7173 2 1 13 LYS HD2  H   8.450  -6.185 -10.045 1.00 . B B .  13 LYS HD2  1 1 
        8  7174 2 1 13 LYS HD3  H   7.014  -7.064  -9.525 1.00 . B B .  13 LYS HD3  1 1 
        8  7175 2 1 13 LYS HE2  H   7.525  -6.023 -12.314 1.00 . B B .  13 LYS HE2  1 1 
        8  7176 2 1 13 LYS HE3  H   7.599  -7.707 -11.795 1.00 . B B .  13 LYS HE3  1 1 
        8  7177 2 1 13 LYS HG2  H   5.619  -5.165  -9.772 1.00 . B B .  13 LYS HG2  1 1 
        8  7178 2 1 13 LYS HG3  H   6.794  -4.322 -10.779 1.00 . B B .  13 LYS HG3  1 1 
        8  7179 2 1 13 LYS HZ1  H   5.474  -7.226 -12.801 1.00 . B B .  13 LYS HZ1  1 1 
        8  7180 2 1 13 LYS HZ2  H   5.201  -5.959 -11.703 1.00 . B B .  13 LYS HZ2  1 1 
        8  7181 2 1 13 LYS HZ3  H   5.266  -7.565 -11.151 1.00 . B B .  13 LYS HZ3  1 1 
        8  7182 2 1 13 LYS N    N   5.521  -5.227  -7.220 1.00 . B B .  13 LYS N    1 1 
        8  7183 2 1 13 LYS NZ   N   5.655  -6.886 -11.836 1.00 . B B .  13 LYS NZ   1 1 
        8  7184 2 1 13 LYS O    O   8.709  -4.973  -5.809 1.00 . B B .  13 LYS O    1 1 
        8  7185 2 1 14 LEU C    C   7.664  -3.796  -3.311 1.00 . B B .  14 LEU C    1 1 
        8  7186 2 1 14 LEU CA   C   7.584  -2.838  -4.491 1.00 . B B .  14 LEU CA   1 1 
        8  7187 2 1 14 LEU CB   C   6.710  -1.638  -4.119 1.00 . B B .  14 LEU CB   1 1 
        8  7188 2 1 14 LEU CD1  C   5.780   0.529  -4.968 1.00 . B B .  14 LEU CD1  1 1 
        8  7189 2 1 14 LEU CD2  C   8.254   0.134  -5.051 1.00 . B B .  14 LEU CD2  1 1 
        8  7190 2 1 14 LEU CG   C   6.867  -0.532  -5.174 1.00 . B B .  14 LEU CG   1 1 
        8  7191 2 1 14 LEU H    H   6.170  -3.189  -6.035 1.00 . B B .  14 LEU H    1 1 
        8  7192 2 1 14 LEU HA   H   8.575  -2.496  -4.726 1.00 . B B .  14 LEU HA   1 1 
        8  7193 2 1 14 LEU HB2  H   5.676  -1.952  -4.080 1.00 . B B .  14 LEU HB2  1 1 
        8  7194 2 1 14 LEU HB3  H   7.007  -1.263  -3.151 1.00 . B B .  14 LEU HB3  1 1 
        8  7195 2 1 14 LEU HD11 H   5.833   0.909  -3.958 1.00 . B B .  14 LEU HD11 1 1 
        8  7196 2 1 14 LEU HD12 H   4.810   0.091  -5.138 1.00 . B B .  14 LEU HD12 1 1 
        8  7197 2 1 14 LEU HD13 H   5.935   1.342  -5.662 1.00 . B B .  14 LEU HD13 1 1 
        8  7198 2 1 14 LEU HD21 H   8.549   0.184  -4.012 1.00 . B B .  14 LEU HD21 1 1 
        8  7199 2 1 14 LEU HD22 H   8.216   1.136  -5.459 1.00 . B B .  14 LEU HD22 1 1 
        8  7200 2 1 14 LEU HD23 H   8.983  -0.441  -5.603 1.00 . B B .  14 LEU HD23 1 1 
        8  7201 2 1 14 LEU HG   H   6.760  -0.962  -6.159 1.00 . B B .  14 LEU HG   1 1 
        8  7202 2 1 14 LEU N    N   7.020  -3.504  -5.660 1.00 . B B .  14 LEU N    1 1 
        8  7203 2 1 14 LEU O    O   8.661  -3.825  -2.591 1.00 . B B .  14 LEU O    1 1 
        8  7204 2 1 15 LEU C    C   7.646  -6.608  -2.215 1.00 . B B .  15 LEU C    1 1 
        8  7205 2 1 15 LEU CA   C   6.572  -5.542  -2.031 1.00 . B B .  15 LEU CA   1 1 
        8  7206 2 1 15 LEU CB   C   5.192  -6.195  -1.965 1.00 . B B .  15 LEU CB   1 1 
        8  7207 2 1 15 LEU CD1  C   2.748  -5.727  -1.698 1.00 . B B .  15 LEU CD1  1 1 
        8  7208 2 1 15 LEU CD2  C   4.374  -4.747  -0.047 1.00 . B B .  15 LEU CD2  1 1 
        8  7209 2 1 15 LEU CG   C   4.154  -5.149  -1.526 1.00 . B B .  15 LEU CG   1 1 
        8  7210 2 1 15 LEU H    H   5.849  -4.512  -3.735 1.00 . B B .  15 LEU H    1 1 
        8  7211 2 1 15 LEU HA   H   6.759  -5.025  -1.103 1.00 . B B .  15 LEU HA   1 1 
        8  7212 2 1 15 LEU HB2  H   4.930  -6.578  -2.943 1.00 . B B .  15 LEU HB2  1 1 
        8  7213 2 1 15 LEU HB3  H   5.212  -7.007  -1.254 1.00 . B B .  15 LEU HB3  1 1 
        8  7214 2 1 15 LEU HD11 H   2.616  -6.560  -1.023 1.00 . B B .  15 LEU HD11 1 1 
        8  7215 2 1 15 LEU HD12 H   2.618  -6.064  -2.717 1.00 . B B .  15 LEU HD12 1 1 
        8  7216 2 1 15 LEU HD13 H   2.017  -4.965  -1.475 1.00 . B B .  15 LEU HD13 1 1 
        8  7217 2 1 15 LEU HD21 H   4.765  -5.586   0.513 1.00 . B B .  15 LEU HD21 1 1 
        8  7218 2 1 15 LEU HD22 H   3.435  -4.431   0.391 1.00 . B B .  15 LEU HD22 1 1 
        8  7219 2 1 15 LEU HD23 H   5.075  -3.927   0.002 1.00 . B B .  15 LEU HD23 1 1 
        8  7220 2 1 15 LEU HG   H   4.252  -4.275  -2.150 1.00 . B B .  15 LEU HG   1 1 
        8  7221 2 1 15 LEU N    N   6.613  -4.580  -3.125 1.00 . B B .  15 LEU N    1 1 
        8  7222 2 1 15 LEU O    O   8.291  -7.032  -1.261 1.00 . B B .  15 LEU O    1 1 
        8  7223 2 1 16 ASP C    C  10.227  -7.558  -3.418 1.00 . B B .  16 ASP C    1 1 
        8  7224 2 1 16 ASP CA   C   8.827  -8.057  -3.764 1.00 . B B .  16 ASP CA   1 1 
        8  7225 2 1 16 ASP CB   C   8.759  -8.419  -5.248 1.00 . B B .  16 ASP CB   1 1 
        8  7226 2 1 16 ASP CG   C   7.491  -9.219  -5.533 1.00 . B B .  16 ASP CG   1 1 
        8  7227 2 1 16 ASP H    H   7.287  -6.660  -4.178 1.00 . B B .  16 ASP H    1 1 
        8  7228 2 1 16 ASP HA   H   8.614  -8.938  -3.178 1.00 . B B .  16 ASP HA   1 1 
        8  7229 2 1 16 ASP HB2  H   8.755  -7.515  -5.837 1.00 . B B .  16 ASP HB2  1 1 
        8  7230 2 1 16 ASP HB3  H   9.621  -9.014  -5.509 1.00 . B B .  16 ASP HB3  1 1 
        8  7231 2 1 16 ASP N    N   7.832  -7.037  -3.455 1.00 . B B .  16 ASP N    1 1 
        8  7232 2 1 16 ASP O    O  11.076  -8.323  -2.955 1.00 . B B .  16 ASP O    1 1 
        8  7233 2 1 16 ASP OD1  O   7.151  -9.354  -6.696 1.00 . B B .  16 ASP OD1  1 1 
        8  7234 2 1 16 ASP OD2  O   6.881  -9.687  -4.586 1.00 . B B .  16 ASP OD2  1 1 
        8  7235 2 1 17 ASP C    C  12.050  -5.713  -1.873 1.00 . B B .  17 ASP C    1 1 
        8  7236 2 1 17 ASP CA   C  11.752  -5.666  -3.368 1.00 . B B .  17 ASP CA   1 1 
        8  7237 2 1 17 ASP CB   C  11.779  -4.217  -3.855 1.00 . B B .  17 ASP CB   1 1 
        8  7238 2 1 17 ASP CG   C  11.791  -4.182  -5.380 1.00 . B B .  17 ASP CG   1 1 
        8  7239 2 1 17 ASP H    H   9.740  -5.720  -4.019 1.00 . B B .  17 ASP H    1 1 
        8  7240 2 1 17 ASP HA   H  12.516  -6.222  -3.892 1.00 . B B .  17 ASP HA   1 1 
        8  7241 2 1 17 ASP HB2  H  10.906  -3.696  -3.488 1.00 . B B .  17 ASP HB2  1 1 
        8  7242 2 1 17 ASP HB3  H  12.669  -3.732  -3.482 1.00 . B B .  17 ASP HB3  1 1 
        8  7243 2 1 17 ASP N    N  10.457  -6.275  -3.648 1.00 . B B .  17 ASP N    1 1 
        8  7244 2 1 17 ASP O    O  13.156  -5.391  -1.439 1.00 . B B .  17 ASP O    1 1 
        8  7245 2 1 17 ASP OD1  O  11.547  -3.123  -5.931 1.00 . B B .  17 ASP OD1  1 1 
        8  7246 2 1 17 ASP OD2  O  12.044  -5.220  -5.974 1.00 . B B .  17 ASP OD2  1 1 
        8  7247 2 1 18 SER C    C  12.371  -7.073   0.730 1.00 . B B .  18 SER C    1 1 
        8  7248 2 1 18 SER CA   C  11.219  -6.156   0.360 1.00 . B B .  18 SER CA   1 1 
        8  7249 2 1 18 SER CB   C   9.932  -6.675   1.006 1.00 . B B .  18 SER CB   1 1 
        8  7250 2 1 18 SER H    H  10.185  -6.328  -1.478 1.00 . B B .  18 SER H    1 1 
        8  7251 2 1 18 SER HA   H  11.427  -5.178   0.726 1.00 . B B .  18 SER HA   1 1 
        8  7252 2 1 18 SER HB2  H  10.027  -6.651   2.078 1.00 . B B .  18 SER HB2  1 1 
        8  7253 2 1 18 SER HB3  H   9.102  -6.051   0.702 1.00 . B B .  18 SER HB3  1 1 
        8  7254 2 1 18 SER HG   H   8.845  -8.054   0.164 1.00 . B B .  18 SER HG   1 1 
        8  7255 2 1 18 SER N    N  11.051  -6.098  -1.086 1.00 . B B .  18 SER N    1 1 
        8  7256 2 1 18 SER O    O  13.063  -6.849   1.721 1.00 . B B .  18 SER O    1 1 
        8  7257 2 1 18 SER OG   O   9.705  -8.016   0.588 1.00 . B B .  18 SER OG   1 1 
        8  7258 2 1 19 SER C    C  14.948  -8.599  -0.540 1.00 . B B .  19 SER C    1 1 
        8  7259 2 1 19 SER CA   C  13.673  -9.044   0.162 1.00 . B B .  19 SER CA   1 1 
        8  7260 2 1 19 SER CB   C  13.280 -10.439  -0.325 1.00 . B B .  19 SER CB   1 1 
        8  7261 2 1 19 SER H    H  11.995  -8.203  -0.853 1.00 . B B .  19 SER H    1 1 
        8  7262 2 1 19 SER HA   H  13.868  -9.091   1.217 1.00 . B B .  19 SER HA   1 1 
        8  7263 2 1 19 SER HB2  H  12.994 -10.392  -1.363 1.00 . B B .  19 SER HB2  1 1 
        8  7264 2 1 19 SER HB3  H  14.125 -11.106  -0.217 1.00 . B B .  19 SER HB3  1 1 
        8  7265 2 1 19 SER HG   H  11.609 -10.168   0.633 1.00 . B B .  19 SER HG   1 1 
        8  7266 2 1 19 SER N    N  12.579  -8.095  -0.078 1.00 . B B .  19 SER N    1 1 
        8  7267 2 1 19 SER O    O  16.034  -9.112  -0.272 1.00 . B B .  19 SER O    1 1 
        8  7268 2 1 19 SER OG   O  12.182 -10.913   0.441 1.00 . B B .  19 SER OG   1 1 
        8  7269 2 1 20 SER C    C  16.709  -6.075  -1.343 1.00 . B B .  20 SER C    1 1 
        8  7270 2 1 20 SER CA   C  15.945  -7.104  -2.178 1.00 . B B .  20 SER CA   1 1 
        8  7271 2 1 20 SER CB   C  15.476  -6.460  -3.480 1.00 . B B .  20 SER CB   1 1 
        8  7272 2 1 20 SER H    H  13.911  -7.271  -1.584 1.00 . B B .  20 SER H    1 1 
        8  7273 2 1 20 SER HA   H  16.614  -7.918  -2.417 1.00 . B B .  20 SER HA   1 1 
        8  7274 2 1 20 SER HB2  H  16.332  -6.200  -4.082 1.00 . B B .  20 SER HB2  1 1 
        8  7275 2 1 20 SER HB3  H  14.855  -7.159  -4.023 1.00 . B B .  20 SER HB3  1 1 
        8  7276 2 1 20 SER HG   H  15.096  -4.909  -2.371 1.00 . B B .  20 SER HG   1 1 
        8  7277 2 1 20 SER N    N  14.804  -7.635  -1.432 1.00 . B B .  20 SER N    1 1 
        8  7278 2 1 20 SER O    O  16.130  -5.390  -0.502 1.00 . B B .  20 SER O    1 1 
        8  7279 2 1 20 SER OG   O  14.742  -5.282  -3.182 1.00 . B B .  20 SER OG   1 1 
        8  7280 3 1  1 LYS C    C  18.593  -3.605  -1.375 1.00 . C C .   1 LYS C    1 1 
        8  7281 3 1  1 LYS CA   C  18.844  -5.017  -0.868 1.00 . C C .   1 LYS CA   1 1 
        8  7282 3 1  1 LYS CB   C  20.321  -5.375  -1.044 1.00 . C C .   1 LYS CB   1 1 
        8  7283 3 1  1 LYS CD   C  22.071  -7.092  -0.567 1.00 . C C .   1 LYS CD   1 1 
        8  7284 3 1  1 LYS CE   C  22.350  -8.437   0.106 1.00 . C C .   1 LYS CE   1 1 
        8  7285 3 1  1 LYS CG   C  20.605  -6.713  -0.361 1.00 . C C .   1 LYS CG   1 1 
        8  7286 3 1  1 LYS H1   H  18.414  -6.537  -2.280 1.00 . C C .   1 LYS H1   1 1 
        8  7287 3 1  1 LYS HA   H  18.596  -5.061   0.181 1.00 . C C .   1 LYS HA   1 1 
        8  7288 3 1  1 LYS HB2  H  20.552  -5.449  -2.097 1.00 . C C .   1 LYS HB2  1 1 
        8  7289 3 1  1 LYS HB3  H  20.934  -4.608  -0.593 1.00 . C C .   1 LYS HB3  1 1 
        8  7290 3 1  1 LYS HD2  H  22.279  -7.167  -1.624 1.00 . C C .   1 LYS HD2  1 1 
        8  7291 3 1  1 LYS HD3  H  22.704  -6.335  -0.127 1.00 . C C .   1 LYS HD3  1 1 
        8  7292 3 1  1 LYS HE2  H  22.162  -8.356   1.167 1.00 . C C .   1 LYS HE2  1 1 
        8  7293 3 1  1 LYS HE3  H  21.704  -9.192  -0.318 1.00 . C C .   1 LYS HE3  1 1 
        8  7294 3 1  1 LYS HG2  H  20.399  -6.626   0.697 1.00 . C C .   1 LYS HG2  1 1 
        8  7295 3 1  1 LYS HG3  H  19.973  -7.477  -0.788 1.00 . C C .   1 LYS HG3  1 1 
        8  7296 3 1  1 LYS HZ1  H  24.358  -8.455   0.661 1.00 . C C .   1 LYS HZ1  1 1 
        8  7297 3 1  1 LYS HZ2  H  24.102  -8.413  -1.018 1.00 . C C .   1 LYS HZ2  1 1 
        8  7298 3 1  1 LYS HZ3  H  23.853  -9.854  -0.154 1.00 . C C .   1 LYS HZ3  1 1 
        8  7299 3 1  1 LYS N    N  18.008  -5.969  -1.591 1.00 . C C .   1 LYS N    1 1 
        8  7300 3 1  1 LYS NZ   N  23.774  -8.818  -0.117 1.00 . C C .   1 LYS NZ   1 1 
        8  7301 3 1  1 LYS O    O  19.360  -2.685  -1.093 1.00 . C C .   1 LYS O    1 1 
        8  7302 3 1  2 ASN C    C  16.927  -1.122  -1.633 1.00 . C C .   2 ASN C    1 1 
        8  7303 3 1  2 ASN CA   C  17.209  -2.155  -2.730 1.00 . C C .   2 ASN CA   1 1 
        8  7304 3 1  2 ASN CB   C  15.972  -2.271  -3.624 1.00 . C C .   2 ASN CB   1 1 
        8  7305 3 1  2 ASN CG   C  16.250  -3.213  -4.781 1.00 . C C .   2 ASN CG   1 1 
        8  7306 3 1  2 ASN H    H  16.973  -4.231  -2.361 1.00 . C C .   2 ASN H    1 1 
        8  7307 3 1  2 ASN HA   H  18.047  -1.840  -3.327 1.00 . C C .   2 ASN HA   1 1 
        8  7308 3 1  2 ASN HB2  H  15.143  -2.652  -3.044 1.00 . C C .   2 ASN HB2  1 1 
        8  7309 3 1  2 ASN HB3  H  15.714  -1.296  -4.012 1.00 . C C .   2 ASN HB3  1 1 
        8  7310 3 1  2 ASN HD21 H  14.445  -4.036  -4.702 1.00 . C C .   2 ASN HD21 1 1 
        8  7311 3 1  2 ASN HD22 H  15.479  -4.655  -5.903 1.00 . C C .   2 ASN HD22 1 1 
        8  7312 3 1  2 ASN N    N  17.533  -3.452  -2.152 1.00 . C C .   2 ASN N    1 1 
        8  7313 3 1  2 ASN ND2  N  15.314  -4.036  -5.163 1.00 . C C .   2 ASN ND2  1 1 
        8  7314 3 1  2 ASN O    O  16.415  -1.463  -0.567 1.00 . C C .   2 ASN O    1 1 
        8  7315 3 1  2 ASN OD1  O  17.341  -3.202  -5.347 1.00 . C C .   2 ASN OD1  1 1 
        8  7316 3 1  3 PRO C    C  15.492   1.449  -0.645 1.00 . C C .   3 PRO C    1 1 
        8  7317 3 1  3 PRO CA   C  16.987   1.230  -0.890 1.00 . C C .   3 PRO CA   1 1 
        8  7318 3 1  3 PRO CB   C  17.638   2.465  -1.551 1.00 . C C .   3 PRO CB   1 1 
        8  7319 3 1  3 PRO CD   C  17.861   0.640  -3.113 1.00 . C C .   3 PRO CD   1 1 
        8  7320 3 1  3 PRO CG   C  17.683   2.150  -3.014 1.00 . C C .   3 PRO CG   1 1 
        8  7321 3 1  3 PRO HA   H  17.480   1.013   0.043 1.00 . C C .   3 PRO HA   1 1 
        8  7322 3 1  3 PRO HB2  H  17.041   3.352  -1.374 1.00 . C C .   3 PRO HB2  1 1 
        8  7323 3 1  3 PRO HB3  H  18.640   2.607  -1.172 1.00 . C C .   3 PRO HB3  1 1 
        8  7324 3 1  3 PRO HD2  H  17.358   0.260  -3.988 1.00 . C C .   3 PRO HD2  1 1 
        8  7325 3 1  3 PRO HD3  H  18.907   0.378  -3.135 1.00 . C C .   3 PRO HD3  1 1 
        8  7326 3 1  3 PRO HG2  H  16.758   2.449  -3.488 1.00 . C C .   3 PRO HG2  1 1 
        8  7327 3 1  3 PRO HG3  H  18.520   2.643  -3.482 1.00 . C C .   3 PRO HG3  1 1 
        8  7328 3 1  3 PRO N    N  17.236   0.129  -1.878 1.00 . C C .   3 PRO N    1 1 
        8  7329 3 1  3 PRO O    O  15.092   2.031   0.363 1.00 . C C .   3 PRO O    1 1 
        8  7330 3 1  4 GLU C    C  12.707   0.333  -0.263 1.00 . C C .   4 GLU C    1 1 
        8  7331 3 1  4 GLU CA   C  13.231   1.116  -1.463 1.00 . C C .   4 GLU CA   1 1 
        8  7332 3 1  4 GLU CB   C  12.544   0.625  -2.738 1.00 . C C .   4 GLU CB   1 1 
        8  7333 3 1  4 GLU CD   C  12.263   1.046  -5.187 1.00 . C C .   4 GLU CD   1 1 
        8  7334 3 1  4 GLU CG   C  12.911   1.548  -3.903 1.00 . C C .   4 GLU CG   1 1 
        8  7335 3 1  4 GLU H    H  15.053   0.513  -2.354 1.00 . C C .   4 GLU H    1 1 
        8  7336 3 1  4 GLU HA   H  12.999   2.162  -1.325 1.00 . C C .   4 GLU HA   1 1 
        8  7337 3 1  4 GLU HB2  H  12.868  -0.382  -2.958 1.00 . C C .   4 GLU HB2  1 1 
        8  7338 3 1  4 GLU HB3  H  11.473   0.637  -2.597 1.00 . C C .   4 GLU HB3  1 1 
        8  7339 3 1  4 GLU HG2  H  12.562   2.548  -3.692 1.00 . C C .   4 GLU HG2  1 1 
        8  7340 3 1  4 GLU HG3  H  13.984   1.561  -4.024 1.00 . C C .   4 GLU HG3  1 1 
        8  7341 3 1  4 GLU N    N  14.676   0.972  -1.575 1.00 . C C .   4 GLU N    1 1 
        8  7342 3 1  4 GLU O    O  11.553   0.494   0.140 1.00 . C C .   4 GLU O    1 1 
        8  7343 3 1  4 GLU OE1  O  12.441   1.691  -6.209 1.00 . C C .   4 GLU OE1  1 1 
        8  7344 3 1  4 GLU OE2  O  11.597   0.026  -5.133 1.00 . C C .   4 GLU OE2  1 1 
        8  7345 3 1  5 ALA C    C  12.658  -0.462   2.568 1.00 . C C .   5 ALA C    1 1 
        8  7346 3 1  5 ALA CA   C  13.175  -1.342   1.435 1.00 . C C .   5 ALA CA   1 1 
        8  7347 3 1  5 ALA CB   C  14.381  -2.153   1.922 1.00 . C C .   5 ALA CB   1 1 
        8  7348 3 1  5 ALA H    H  14.467  -0.606  -0.071 1.00 . C C .   5 ALA H    1 1 
        8  7349 3 1  5 ALA HA   H  12.399  -2.024   1.133 1.00 . C C .   5 ALA HA   1 1 
        8  7350 3 1  5 ALA HB1  H  15.066  -1.502   2.446 1.00 . C C .   5 ALA HB1  1 1 
        8  7351 3 1  5 ALA HB2  H  14.885  -2.594   1.072 1.00 . C C .   5 ALA HB2  1 1 
        8  7352 3 1  5 ALA HB3  H  14.045  -2.934   2.586 1.00 . C C .   5 ALA HB3  1 1 
        8  7353 3 1  5 ALA N    N  13.563  -0.519   0.297 1.00 . C C .   5 ALA N    1 1 
        8  7354 3 1  5 ALA O    O  11.814  -0.885   3.356 1.00 . C C .   5 ALA O    1 1 
        8  7355 3 1  6 GLU C    C  11.202   1.976   3.498 1.00 . C C .   6 GLU C    1 1 
        8  7356 3 1  6 GLU CA   C  12.698   1.701   3.656 1.00 . C C .   6 GLU CA   1 1 
        8  7357 3 1  6 GLU CB   C  13.480   3.012   3.539 1.00 . C C .   6 GLU CB   1 1 
        8  7358 3 1  6 GLU CD   C  15.747   4.048   3.742 1.00 . C C .   6 GLU CD   1 1 
        8  7359 3 1  6 GLU CG   C  14.929   2.781   3.965 1.00 . C C .   6 GLU CG   1 1 
        8  7360 3 1  6 GLU H    H  13.806   1.062   1.965 1.00 . C C .   6 GLU H    1 1 
        8  7361 3 1  6 GLU HA   H  12.878   1.272   4.631 1.00 . C C .   6 GLU HA   1 1 
        8  7362 3 1  6 GLU HB2  H  13.458   3.353   2.515 1.00 . C C .   6 GLU HB2  1 1 
        8  7363 3 1  6 GLU HB3  H  13.034   3.758   4.179 1.00 . C C .   6 GLU HB3  1 1 
        8  7364 3 1  6 GLU HG2  H  14.957   2.515   5.011 1.00 . C C .   6 GLU HG2  1 1 
        8  7365 3 1  6 GLU HG3  H  15.351   1.977   3.380 1.00 . C C .   6 GLU HG3  1 1 
        8  7366 3 1  6 GLU N    N  13.147   0.769   2.629 1.00 . C C .   6 GLU N    1 1 
        8  7367 3 1  6 GLU O    O  10.469   2.088   4.480 1.00 . C C .   6 GLU O    1 1 
        8  7368 3 1  6 GLU OE1  O  16.904   4.060   4.134 1.00 . C C .   6 GLU OE1  1 1 
        8  7369 3 1  6 GLU OE2  O  15.208   4.988   3.182 1.00 . C C .   6 GLU OE2  1 1 
        8  7370 3 1  7 GLU C    C   8.492   1.160   2.408 1.00 . C C .   7 GLU C    1 1 
        8  7371 3 1  7 GLU CA   C   9.346   2.345   1.967 1.00 . C C .   7 GLU CA   1 1 
        8  7372 3 1  7 GLU CB   C   9.138   2.602   0.472 1.00 . C C .   7 GLU CB   1 1 
        8  7373 3 1  7 GLU CD   C   7.476   4.433   0.884 1.00 . C C .   7 GLU CD   1 1 
        8  7374 3 1  7 GLU CG   C   7.699   3.069   0.229 1.00 . C C .   7 GLU CG   1 1 
        8  7375 3 1  7 GLU H    H  11.384   1.983   1.503 1.00 . C C .   7 GLU H    1 1 
        8  7376 3 1  7 GLU HA   H   9.041   3.216   2.520 1.00 . C C .   7 GLU HA   1 1 
        8  7377 3 1  7 GLU HB2  H   9.827   3.365   0.141 1.00 . C C .   7 GLU HB2  1 1 
        8  7378 3 1  7 GLU HB3  H   9.316   1.691  -0.079 1.00 . C C .   7 GLU HB3  1 1 
        8  7379 3 1  7 GLU HG2  H   7.526   3.151  -0.835 1.00 . C C .   7 GLU HG2  1 1 
        8  7380 3 1  7 GLU HG3  H   7.007   2.353   0.648 1.00 . C C .   7 GLU HG3  1 1 
        8  7381 3 1  7 GLU N    N  10.756   2.082   2.246 1.00 . C C .   7 GLU N    1 1 
        8  7382 3 1  7 GLU O    O   7.397   1.331   2.942 1.00 . C C .   7 GLU O    1 1 
        8  7383 3 1  7 GLU OE1  O   6.798   4.484   1.900 1.00 . C C .   7 GLU OE1  1 1 
        8  7384 3 1  7 GLU OE2  O   7.987   5.409   0.359 1.00 . C C .   7 GLU OE2  1 1 
        8  7385 3 1  8 ILE C    C   8.050  -1.257   4.090 1.00 . C C .   8 ILE C    1 1 
        8  7386 3 1  8 ILE CA   C   8.277  -1.251   2.579 1.00 . C C .   8 ILE CA   1 1 
        8  7387 3 1  8 ILE CB   C   9.061  -2.506   2.145 1.00 . C C .   8 ILE CB   1 1 
        8  7388 3 1  8 ILE CD1  C   9.413  -1.660  -0.198 1.00 . C C .   8 ILE CD1  1 1 
        8  7389 3 1  8 ILE CG1  C   8.825  -2.787   0.649 1.00 . C C .   8 ILE CG1  1 1 
        8  7390 3 1  8 ILE CG2  C   8.623  -3.722   2.972 1.00 . C C .   8 ILE CG2  1 1 
        8  7391 3 1  8 ILE H    H   9.888  -0.121   1.762 1.00 . C C .   8 ILE H    1 1 
        8  7392 3 1  8 ILE HA   H   7.311  -1.250   2.089 1.00 . C C .   8 ILE HA   1 1 
        8  7393 3 1  8 ILE HB   H  10.115  -2.332   2.312 1.00 . C C .   8 ILE HB   1 1 
        8  7394 3 1  8 ILE HD11 H   8.806  -0.773  -0.091 1.00 . C C .   8 ILE HD11 1 1 
        8  7395 3 1  8 ILE HD12 H   9.435  -1.962  -1.236 1.00 . C C .   8 ILE HD12 1 1 
        8  7396 3 1  8 ILE HD13 H  10.412  -1.457   0.136 1.00 . C C .   8 ILE HD13 1 1 
        8  7397 3 1  8 ILE HG12 H   9.306  -3.717   0.381 1.00 . C C .   8 ILE HG12 1 1 
        8  7398 3 1  8 ILE HG13 H   7.765  -2.864   0.458 1.00 . C C .   8 ILE HG13 1 1 
        8  7399 3 1  8 ILE HG21 H   7.549  -3.725   3.069 1.00 . C C .   8 ILE HG21 1 1 
        8  7400 3 1  8 ILE HG22 H   9.068  -3.664   3.956 1.00 . C C .   8 ILE HG22 1 1 
        8  7401 3 1  8 ILE HG23 H   8.946  -4.627   2.486 1.00 . C C .   8 ILE HG23 1 1 
        8  7402 3 1  8 ILE N    N   9.002  -0.042   2.190 1.00 . C C .   8 ILE N    1 1 
        8  7403 3 1  8 ILE O    O   6.969  -1.611   4.559 1.00 . C C .   8 ILE O    1 1 
        8  7404 3 1  9 THR C    C   7.827   0.109   6.697 1.00 . C C .   9 THR C    1 1 
        8  7405 3 1  9 THR CA   C   8.953  -0.840   6.287 1.00 . C C .   9 THR CA   1 1 
        8  7406 3 1  9 THR CB   C  10.278  -0.379   6.898 1.00 . C C .   9 THR CB   1 1 
        8  7407 3 1  9 THR CG2  C  10.144  -0.306   8.417 1.00 . C C .   9 THR CG2  1 1 
        8  7408 3 1  9 THR H    H   9.904  -0.589   4.413 1.00 . C C .   9 THR H    1 1 
        8  7409 3 1  9 THR HA   H   8.729  -1.832   6.645 1.00 . C C .   9 THR HA   1 1 
        8  7410 3 1  9 THR HB   H  10.530   0.600   6.516 1.00 . C C .   9 THR HB   1 1 
        8  7411 3 1  9 THR HG1  H  10.989  -2.184   6.748 1.00 . C C .   9 THR HG1  1 1 
        8  7412 3 1  9 THR HG21 H  11.117  -0.160   8.860 1.00 . C C .   9 THR HG21 1 1 
        8  7413 3 1  9 THR HG22 H   9.714  -1.225   8.784 1.00 . C C .   9 THR HG22 1 1 
        8  7414 3 1  9 THR HG23 H   9.501   0.522   8.681 1.00 . C C .   9 THR HG23 1 1 
        8  7415 3 1  9 THR N    N   9.068  -0.867   4.838 1.00 . C C .   9 THR N    1 1 
        8  7416 3 1  9 THR O    O   7.014  -0.203   7.568 1.00 . C C .   9 THR O    1 1 
        8  7417 3 1  9 THR OG1  O  11.305  -1.298   6.554 1.00 . C C .   9 THR OG1  1 1 
        8  7418 3 1 10 ARG C    C   5.360   1.660   5.980 1.00 . C C .  10 ARG C    1 1 
        8  7419 3 1 10 ARG CA   C   6.727   2.243   6.318 1.00 . C C .  10 ARG CA   1 1 
        8  7420 3 1 10 ARG CB   C   6.974   3.508   5.499 1.00 . C C .  10 ARG CB   1 1 
        8  7421 3 1 10 ARG CD   C   8.642   5.311   5.061 1.00 . C C .  10 ARG CD   1 1 
        8  7422 3 1 10 ARG CG   C   8.177   4.263   6.069 1.00 . C C .  10 ARG CG   1 1 
        8  7423 3 1 10 ARG CZ   C   7.047   7.132   5.290 1.00 . C C .  10 ARG CZ   1 1 
        8  7424 3 1 10 ARG H    H   8.436   1.450   5.342 1.00 . C C .  10 ARG H    1 1 
        8  7425 3 1 10 ARG HA   H   6.753   2.495   7.369 1.00 . C C .  10 ARG HA   1 1 
        8  7426 3 1 10 ARG HB2  H   7.165   3.243   4.471 1.00 . C C .  10 ARG HB2  1 1 
        8  7427 3 1 10 ARG HB3  H   6.101   4.142   5.552 1.00 . C C .  10 ARG HB3  1 1 
        8  7428 3 1 10 ARG HD2  H   9.361   5.965   5.533 1.00 . C C .  10 ARG HD2  1 1 
        8  7429 3 1 10 ARG HD3  H   9.109   4.816   4.223 1.00 . C C .  10 ARG HD3  1 1 
        8  7430 3 1 10 ARG HE   H   7.081   5.866   3.740 1.00 . C C .  10 ARG HE   1 1 
        8  7431 3 1 10 ARG HG2  H   7.890   4.750   6.991 1.00 . C C .  10 ARG HG2  1 1 
        8  7432 3 1 10 ARG HG3  H   8.981   3.569   6.264 1.00 . C C .  10 ARG HG3  1 1 
        8  7433 3 1 10 ARG HH11 H   5.610   7.573   3.970 1.00 . C C .  10 ARG HH11 1 1 
        8  7434 3 1 10 ARG HH12 H   5.685   8.596   5.367 1.00 . C C .  10 ARG HH12 1 1 
        8  7435 3 1 10 ARG HH21 H   8.378   6.920   6.769 1.00 . C C .  10 ARG HH21 1 1 
        8  7436 3 1 10 ARG HH22 H   7.255   8.226   6.953 1.00 . C C .  10 ARG HH22 1 1 
        8  7437 3 1 10 ARG N    N   7.774   1.262   6.042 1.00 . C C .  10 ARG N    1 1 
        8  7438 3 1 10 ARG NE   N   7.508   6.101   4.592 1.00 . C C .  10 ARG NE   1 1 
        8  7439 3 1 10 ARG NH1  N   6.036   7.821   4.841 1.00 . C C .  10 ARG NH1  1 1 
        8  7440 3 1 10 ARG NH2  N   7.605   7.451   6.426 1.00 . C C .  10 ARG NH2  1 1 
        8  7441 3 1 10 ARG O    O   4.381   1.889   6.689 1.00 . C C .  10 ARG O    1 1 
        8  7442 3 1 11 CYS C    C   3.454  -0.549   5.592 1.00 . C C .  11 CYS C    1 1 
        8  7443 3 1 11 CYS CA   C   4.051   0.285   4.463 1.00 . C C .  11 CYS CA   1 1 
        8  7444 3 1 11 CYS CB   C   4.299  -0.607   3.244 1.00 . C C .  11 CYS CB   1 1 
        8  7445 3 1 11 CYS H    H   6.115   0.754   4.362 1.00 . C C .  11 CYS H    1 1 
        8  7446 3 1 11 CYS HA   H   3.352   1.059   4.190 1.00 . C C .  11 CYS HA   1 1 
        8  7447 3 1 11 CYS HB2  H   5.003  -0.126   2.582 1.00 . C C .  11 CYS HB2  1 1 
        8  7448 3 1 11 CYS HB3  H   4.704  -1.558   3.566 1.00 . C C .  11 CYS HB3  1 1 
        8  7449 3 1 11 CYS N    N   5.302   0.901   4.889 1.00 . C C .  11 CYS N    1 1 
        8  7450 3 1 11 CYS O    O   2.260  -0.459   5.879 1.00 . C C .  11 CYS O    1 1 
        8  7451 3 1 11 CYS SG   S   2.736  -0.886   2.376 1.00 . C C .  11 CYS SG   1 1 
        8  7452 3 1 12 LYS C    C   3.306  -1.345   8.468 1.00 . C C .  12 LYS C    1 1 
        8  7453 3 1 12 LYS CA   C   3.833  -2.203   7.322 1.00 . C C .  12 LYS CA   1 1 
        8  7454 3 1 12 LYS CB   C   4.981  -3.083   7.821 1.00 . C C .  12 LYS CB   1 1 
        8  7455 3 1 12 LYS CD   C   6.477  -5.003   7.251 1.00 . C C .  12 LYS CD   1 1 
        8  7456 3 1 12 LYS CE   C   6.855  -6.012   6.165 1.00 . C C .  12 LYS CE   1 1 
        8  7457 3 1 12 LYS CG   C   5.332  -4.120   6.752 1.00 . C C .  12 LYS CG   1 1 
        8  7458 3 1 12 LYS H    H   5.235  -1.389   5.958 1.00 . C C .  12 LYS H    1 1 
        8  7459 3 1 12 LYS HA   H   3.035  -2.839   6.965 1.00 . C C .  12 LYS HA   1 1 
        8  7460 3 1 12 LYS HB2  H   5.846  -2.466   8.022 1.00 . C C .  12 LYS HB2  1 1 
        8  7461 3 1 12 LYS HB3  H   4.683  -3.590   8.727 1.00 . C C .  12 LYS HB3  1 1 
        8  7462 3 1 12 LYS HD2  H   7.333  -4.386   7.484 1.00 . C C .  12 LYS HD2  1 1 
        8  7463 3 1 12 LYS HD3  H   6.163  -5.533   8.138 1.00 . C C .  12 LYS HD3  1 1 
        8  7464 3 1 12 LYS HE2  H   7.140  -5.485   5.267 1.00 . C C .  12 LYS HE2  1 1 
        8  7465 3 1 12 LYS HE3  H   7.685  -6.615   6.506 1.00 . C C .  12 LYS HE3  1 1 
        8  7466 3 1 12 LYS HG2  H   4.466  -4.732   6.546 1.00 . C C .  12 LYS HG2  1 1 
        8  7467 3 1 12 LYS HG3  H   5.638  -3.614   5.848 1.00 . C C .  12 LYS HG3  1 1 
        8  7468 3 1 12 LYS HZ1  H   5.463  -6.850   4.862 1.00 . C C .  12 LYS HZ1  1 1 
        8  7469 3 1 12 LYS HZ2  H   4.866  -6.569   6.427 1.00 . C C .  12 LYS HZ2  1 1 
        8  7470 3 1 12 LYS HZ3  H   5.918  -7.871   6.139 1.00 . C C .  12 LYS HZ3  1 1 
        8  7471 3 1 12 LYS N    N   4.293  -1.359   6.228 1.00 . C C .  12 LYS N    1 1 
        8  7472 3 1 12 LYS NZ   N   5.688  -6.892   5.877 1.00 . C C .  12 LYS NZ   1 1 
        8  7473 3 1 12 LYS O    O   2.283  -1.661   9.072 1.00 . C C .  12 LYS O    1 1 
        8  7474 3 1 13 LYS C    C   2.258   1.282   9.496 1.00 . C C .  13 LYS C    1 1 
        8  7475 3 1 13 LYS CA   C   3.596   0.636   9.831 1.00 . C C .  13 LYS CA   1 1 
        8  7476 3 1 13 LYS CB   C   4.658   1.717  10.039 1.00 . C C .  13 LYS CB   1 1 
        8  7477 3 1 13 LYS CD   C   5.806   0.427  11.877 1.00 . C C .  13 LYS CD   1 1 
        8  7478 3 1 13 LYS CE   C   7.175   0.198  12.508 1.00 . C C .  13 LYS CE   1 1 
        8  7479 3 1 13 LYS CG   C   5.976   1.080  10.497 1.00 . C C .  13 LYS CG   1 1 
        8  7480 3 1 13 LYS H    H   4.820  -0.055   8.239 1.00 . C C .  13 LYS H    1 1 
        8  7481 3 1 13 LYS HA   H   3.479   0.076  10.740 1.00 . C C .  13 LYS HA   1 1 
        8  7482 3 1 13 LYS HB2  H   4.818   2.245   9.110 1.00 . C C .  13 LYS HB2  1 1 
        8  7483 3 1 13 LYS HB3  H   4.318   2.412  10.793 1.00 . C C .  13 LYS HB3  1 1 
        8  7484 3 1 13 LYS HD2  H   5.219   1.068  12.515 1.00 . C C .  13 LYS HD2  1 1 
        8  7485 3 1 13 LYS HD3  H   5.315  -0.528  11.772 1.00 . C C .  13 LYS HD3  1 1 
        8  7486 3 1 13 LYS HE2  H   7.673   1.146  12.647 1.00 . C C .  13 LYS HE2  1 1 
        8  7487 3 1 13 LYS HE3  H   7.050  -0.287  13.464 1.00 . C C .  13 LYS HE3  1 1 
        8  7488 3 1 13 LYS HG2  H   6.269   0.324   9.782 1.00 . C C .  13 LYS HG2  1 1 
        8  7489 3 1 13 LYS HG3  H   6.743   1.838  10.548 1.00 . C C .  13 LYS HG3  1 1 
        8  7490 3 1 13 LYS HZ1  H   8.914  -0.848  12.053 1.00 . C C .  13 LYS HZ1  1 1 
        8  7491 3 1 13 LYS HZ2  H   8.125  -0.195  10.698 1.00 . C C .  13 LYS HZ2  1 1 
        8  7492 3 1 13 LYS HZ3  H   7.499  -1.576  11.466 1.00 . C C .  13 LYS HZ3  1 1 
        8  7493 3 1 13 LYS N    N   4.009  -0.260   8.757 1.00 . C C .  13 LYS N    1 1 
        8  7494 3 1 13 LYS NZ   N   7.990  -0.671  11.614 1.00 . C C .  13 LYS NZ   1 1 
        8  7495 3 1 13 LYS O    O   1.396   1.430  10.361 1.00 . C C .  13 LYS O    1 1 
        8  7496 3 1 14 LEU C    C  -0.322   1.335   7.949 1.00 . C C .  14 LEU C    1 1 
        8  7497 3 1 14 LEU CA   C   0.850   2.294   7.804 1.00 . C C .  14 LEU CA   1 1 
        8  7498 3 1 14 LEU CB   C   0.982   2.730   6.343 1.00 . C C .  14 LEU CB   1 1 
        8  7499 3 1 14 LEU CD1  C   2.306   4.164   4.771 1.00 . C C .  14 LEU CD1  1 1 
        8  7500 3 1 14 LEU CD2  C   1.299   5.192   6.825 1.00 . C C .  14 LEU CD2  1 1 
        8  7501 3 1 14 LEU CG   C   1.950   3.919   6.241 1.00 . C C .  14 LEU CG   1 1 
        8  7502 3 1 14 LEU H    H   2.815   1.523   7.594 1.00 . C C .  14 LEU H    1 1 
        8  7503 3 1 14 LEU HA   H   0.664   3.158   8.416 1.00 . C C .  14 LEU HA   1 1 
        8  7504 3 1 14 LEU HB2  H   1.367   1.903   5.761 1.00 . C C .  14 LEU HB2  1 1 
        8  7505 3 1 14 LEU HB3  H   0.013   3.015   5.963 1.00 . C C .  14 LEU HB3  1 1 
        8  7506 3 1 14 LEU HD11 H   1.403   4.341   4.205 1.00 . C C .  14 LEU HD11 1 1 
        8  7507 3 1 14 LEU HD12 H   2.817   3.302   4.374 1.00 . C C .  14 LEU HD12 1 1 
        8  7508 3 1 14 LEU HD13 H   2.949   5.029   4.697 1.00 . C C .  14 LEU HD13 1 1 
        8  7509 3 1 14 LEU HD21 H   0.238   5.196   6.609 1.00 . C C .  14 LEU HD21 1 1 
        8  7510 3 1 14 LEU HD22 H   1.755   6.070   6.384 1.00 . C C .  14 LEU HD22 1 1 
        8  7511 3 1 14 LEU HD23 H   1.447   5.220   7.894 1.00 . C C .  14 LEU HD23 1 1 
        8  7512 3 1 14 LEU HG   H   2.851   3.692   6.792 1.00 . C C .  14 LEU HG   1 1 
        8  7513 3 1 14 LEU N    N   2.092   1.666   8.240 1.00 . C C .  14 LEU N    1 1 
        8  7514 3 1 14 LEU O    O  -1.401   1.723   8.394 1.00 . C C .  14 LEU O    1 1 
        8  7515 3 1 15 LEU C    C  -1.523  -1.181   9.122 1.00 . C C .  15 LEU C    1 1 
        8  7516 3 1 15 LEU CA   C  -1.144  -0.931   7.667 1.00 . C C .  15 LEU CA   1 1 
        8  7517 3 1 15 LEU CB   C  -0.665  -2.228   7.017 1.00 . C C .  15 LEU CB   1 1 
        8  7518 3 1 15 LEU CD1  C   0.172  -3.229   4.881 1.00 . C C .  15 LEU CD1  1 1 
        8  7519 3 1 15 LEU CD2  C  -1.937  -1.857   4.852 1.00 . C C .  15 LEU CD2  1 1 
        8  7520 3 1 15 LEU CG   C  -0.540  -2.024   5.499 1.00 . C C .  15 LEU CG   1 1 
        8  7521 3 1 15 LEU H    H   0.782  -0.165   7.228 1.00 . C C .  15 LEU H    1 1 
        8  7522 3 1 15 LEU HA   H  -2.017  -0.579   7.143 1.00 . C C .  15 LEU HA   1 1 
        8  7523 3 1 15 LEU HB2  H   0.300  -2.499   7.428 1.00 . C C .  15 LEU HB2  1 1 
        8  7524 3 1 15 LEU HB3  H  -1.376  -3.015   7.220 1.00 . C C .  15 LEU HB3  1 1 
        8  7525 3 1 15 LEU HD11 H  -0.441  -4.109   5.000 1.00 . C C .  15 LEU HD11 1 1 
        8  7526 3 1 15 LEU HD12 H   1.120  -3.380   5.376 1.00 . C C .  15 LEU HD12 1 1 
        8  7527 3 1 15 LEU HD13 H   0.339  -3.046   3.830 1.00 . C C .  15 LEU HD13 1 1 
        8  7528 3 1 15 LEU HD21 H  -2.669  -2.442   5.393 1.00 . C C .  15 LEU HD21 1 1 
        8  7529 3 1 15 LEU HD22 H  -1.905  -2.191   3.821 1.00 . C C .  15 LEU HD22 1 1 
        8  7530 3 1 15 LEU HD23 H  -2.223  -0.816   4.873 1.00 . C C .  15 LEU HD23 1 1 
        8  7531 3 1 15 LEU HG   H   0.046  -1.137   5.311 1.00 . C C .  15 LEU HG   1 1 
        8  7532 3 1 15 LEU N    N  -0.101   0.083   7.574 1.00 . C C .  15 LEU N    1 1 
        8  7533 3 1 15 LEU O    O  -2.692  -1.356   9.452 1.00 . C C .  15 LEU O    1 1 
        8  7534 3 1 16 ASP C    C  -1.619  -0.324  11.997 1.00 . C C .  16 ASP C    1 1 
        8  7535 3 1 16 ASP CA   C  -0.751  -1.432  11.408 1.00 . C C .  16 ASP CA   1 1 
        8  7536 3 1 16 ASP CB   C   0.586  -1.492  12.148 1.00 . C C .  16 ASP CB   1 1 
        8  7537 3 1 16 ASP CG   C   1.322  -2.780  11.792 1.00 . C C .  16 ASP CG   1 1 
        8  7538 3 1 16 ASP H    H   0.392  -1.052   9.666 1.00 . C C .  16 ASP H    1 1 
        8  7539 3 1 16 ASP HA   H  -1.259  -2.377  11.528 1.00 . C C .  16 ASP HA   1 1 
        8  7540 3 1 16 ASP HB2  H   1.190  -0.642  11.868 1.00 . C C .  16 ASP HB2  1 1 
        8  7541 3 1 16 ASP HB3  H   0.404  -1.469  13.212 1.00 . C C .  16 ASP HB3  1 1 
        8  7542 3 1 16 ASP N    N  -0.521  -1.198   9.987 1.00 . C C .  16 ASP N    1 1 
        8  7543 3 1 16 ASP O    O  -2.457  -0.569  12.868 1.00 . C C .  16 ASP O    1 1 
        8  7544 3 1 16 ASP OD1  O   2.508  -2.856  12.066 1.00 . C C .  16 ASP OD1  1 1 
        8  7545 3 1 16 ASP OD2  O   0.688  -3.673  11.253 1.00 . C C .  16 ASP OD2  1 1 
        8  7546 3 1 17 ASP C    C  -3.643   1.889  11.649 1.00 . C C .  17 ASP C    1 1 
        8  7547 3 1 17 ASP CA   C  -2.165   2.045  11.991 1.00 . C C .  17 ASP CA   1 1 
        8  7548 3 1 17 ASP CB   C  -1.624   3.333  11.370 1.00 . C C .  17 ASP CB   1 1 
        8  7549 3 1 17 ASP CG   C  -0.250   3.653  11.951 1.00 . C C .  17 ASP CG   1 1 
        8  7550 3 1 17 ASP H    H  -0.726   1.021  10.826 1.00 . C C .  17 ASP H    1 1 
        8  7551 3 1 17 ASP HA   H  -2.060   2.107  13.065 1.00 . C C .  17 ASP HA   1 1 
        8  7552 3 1 17 ASP HB2  H  -1.543   3.212  10.299 1.00 . C C .  17 ASP HB2  1 1 
        8  7553 3 1 17 ASP HB3  H  -2.301   4.147  11.589 1.00 . C C .  17 ASP HB3  1 1 
        8  7554 3 1 17 ASP N    N  -1.410   0.892  11.516 1.00 . C C .  17 ASP N    1 1 
        8  7555 3 1 17 ASP O    O  -4.479   2.676  12.093 1.00 . C C .  17 ASP O    1 1 
        8  7556 3 1 17 ASP OD1  O   0.426   4.500  11.394 1.00 . C C .  17 ASP OD1  1 1 
        8  7557 3 1 17 ASP OD2  O   0.107   3.040  12.944 1.00 . C C .  17 ASP OD2  1 1 
        8  7558 3 1 18 SER C    C  -6.231   0.470  11.646 1.00 . C C .  18 SER C    1 1 
        8  7559 3 1 18 SER CA   C  -5.337   0.656  10.434 1.00 . C C .  18 SER CA   1 1 
        8  7560 3 1 18 SER CB   C  -5.413  -0.594   9.553 1.00 . C C .  18 SER CB   1 1 
        8  7561 3 1 18 SER H    H  -3.254   0.293  10.503 1.00 . C C .  18 SER H    1 1 
        8  7562 3 1 18 SER HA   H  -5.678   1.499   9.881 1.00 . C C .  18 SER HA   1 1 
        8  7563 3 1 18 SER HB2  H  -6.416  -0.720   9.185 1.00 . C C .  18 SER HB2  1 1 
        8  7564 3 1 18 SER HB3  H  -4.733  -0.485   8.718 1.00 . C C .  18 SER HB3  1 1 
        8  7565 3 1 18 SER HG   H  -4.298  -2.151   9.901 1.00 . C C .  18 SER HG   1 1 
        8  7566 3 1 18 SER N    N  -3.958   0.882  10.844 1.00 . C C .  18 SER N    1 1 
        8  7567 3 1 18 SER O    O  -7.400   0.847  11.632 1.00 . C C .  18 SER O    1 1 
        8  7568 3 1 18 SER OG   O  -5.051  -1.733  10.324 1.00 . C C .  18 SER OG   1 1 
        8  7569 3 1 19 SER C    C  -6.302   0.871  14.870 1.00 . C C .  19 SER C    1 1 
        8  7570 3 1 19 SER CA   C  -6.427  -0.324  13.934 1.00 . C C .  19 SER CA   1 1 
        8  7571 3 1 19 SER CB   C  -5.927  -1.582  14.643 1.00 . C C .  19 SER CB   1 1 
        8  7572 3 1 19 SER H    H  -4.734  -0.368  12.636 1.00 . C C .  19 SER H    1 1 
        8  7573 3 1 19 SER HA   H  -7.465  -0.454  13.691 1.00 . C C .  19 SER HA   1 1 
        8  7574 3 1 19 SER HB2  H  -4.868  -1.500  14.821 1.00 . C C .  19 SER HB2  1 1 
        8  7575 3 1 19 SER HB3  H  -6.442  -1.688  15.588 1.00 . C C .  19 SER HB3  1 1 
        8  7576 3 1 19 SER HG   H  -6.089  -2.444  12.906 1.00 . C C .  19 SER HG   1 1 
        8  7577 3 1 19 SER N    N  -5.673  -0.102  12.695 1.00 . C C .  19 SER N    1 1 
        8  7578 3 1 19 SER O    O  -7.043   0.996  15.843 1.00 . C C .  19 SER O    1 1 
        8  7579 3 1 19 SER OG   O  -6.177  -2.714  13.822 1.00 . C C .  19 SER OG   1 1 
        8  7580 3 1 20 SER C    C  -6.133   4.044  15.010 1.00 . C C .  20 SER C    1 1 
        8  7581 3 1 20 SER CA   C  -5.134   2.946  15.364 1.00 . C C .  20 SER CA   1 1 
        8  7582 3 1 20 SER CB   C  -3.712   3.465  15.156 1.00 . C C .  20 SER CB   1 1 
        8  7583 3 1 20 SER H    H  -4.817   1.582  13.762 1.00 . C C .  20 SER H    1 1 
        8  7584 3 1 20 SER HA   H  -5.258   2.692  16.406 1.00 . C C .  20 SER HA   1 1 
        8  7585 3 1 20 SER HB2  H  -3.508   4.249  15.868 1.00 . C C .  20 SER HB2  1 1 
        8  7586 3 1 20 SER HB3  H  -3.008   2.657  15.305 1.00 . C C .  20 SER HB3  1 1 
        8  7587 3 1 20 SER HG   H  -4.447   4.318  13.574 1.00 . C C .  20 SER HG   1 1 
        8  7588 3 1 20 SER N    N  -5.363   1.747  14.557 1.00 . C C .  20 SER N    1 1 
        8  7589 3 1 20 SER O    O  -6.597   4.137  13.874 1.00 . C C .  20 SER O    1 1 
        8  7590 3 1 20 SER OG   O  -3.589   3.984  13.842 1.00 . C C .  20 SER OG   1 1 
        8  7591 4 2  1 ZBR C1   C   0.664   0.035  -1.966 1.00 . D A . 100 ZBR C1   1 1 
        8  7592 4 2  1 ZBR C2   C  -0.562   0.482  -1.434 1.00 . D A . 100 ZBR C2   1 1 
        8  7593 4 2  1 ZBR C3   C  -0.634   0.891  -0.088 1.00 . D A . 100 ZBR C3   1 1 
        8  7594 4 2  1 ZBR C4   C   0.512   0.847   0.730 1.00 . D A . 100 ZBR C4   1 1 
        8  7595 4 2  1 ZBR C5   C   1.740   0.398   0.197 1.00 . D A . 100 ZBR C5   1 1 
        8  7596 4 2  1 ZBR C6   C   1.815  -0.012  -1.151 1.00 . D A . 100 ZBR C6   1 1 
        8  7597 4 2  1 ZBR C7   C   0.743  -0.413  -3.408 1.00 . D A . 100 ZBR C7   1 1 
        8  7598 4 2  1 ZBR C8   C  -1.953   1.357   0.483 1.00 . D A . 100 ZBR C8   1 1 
        8  7599 4 2  1 ZBR C9   C   2.968   0.346   1.074 1.00 . D A . 100 ZBR C9   1 1 
        8  7600 4 2  1 ZBR H2   H  -1.445   0.515  -2.064 1.00 . D A . 100 ZBR H2   1 1 
        8  7601 4 2  1 ZBR H4   H   0.450   1.165   1.769 1.00 . D A . 100 ZBR H4   1 1 
        8  7602 4 2  1 ZBR H6   H   2.761  -0.356  -1.563 1.00 . D A . 100 ZBR H6   1 1 
        8  7603 4 2  1 ZBR H7   H   1.536   0.117  -3.907 1.00 . D A . 100 ZBR H7   1 1 
        8  7604 4 2  1 ZBR H7A  H  -0.201  -0.210  -3.903 1.00 . D A . 100 ZBR H7A  1 1 
        8  7605 4 2  1 ZBR H8   H  -2.366   2.124  -0.147 1.00 . D A . 100 ZBR H8   1 1 
        8  7606 4 2  1 ZBR H8A  H  -1.797   1.750   1.487 1.00 . D A . 100 ZBR H8A  1 1 
        8  7607 4 2  1 ZBR H9   H   3.122   1.307   1.534 1.00 . D A . 100 ZBR H9   1 1 
        8  7608 4 2  1 ZBR H9A  H   3.833   0.087   0.470 1.00 . D A . 100 ZBR H9A  1 1 
        9  7609 1 1  1 LYS C    C  -6.940   7.292  14.779 1.00 . A A .   1 LYS C    1 1 
        9  7610 1 1  1 LYS CA   C  -7.686   6.208  15.533 1.00 . A A .   1 LYS CA   1 1 
        9  7611 1 1  1 LYS CB   C  -8.312   6.803  16.800 1.00 . A A .   1 LYS CB   1 1 
        9  7612 1 1  1 LYS CD   C -10.099   5.043  16.952 1.00 . A A .   1 LYS CD   1 1 
        9  7613 1 1  1 LYS CE   C -10.795   4.070  17.894 1.00 . A A .   1 LYS CE   1 1 
        9  7614 1 1  1 LYS CG   C  -8.912   5.691  17.670 1.00 . A A .   1 LYS CG   1 1 
        9  7615 1 1  1 LYS H1   H  -6.461   5.056  16.818 1.00 . A A .   1 LYS H1   1 1 
        9  7616 1 1  1 LYS HA   H  -8.455   5.829  14.892 1.00 . A A .   1 LYS HA   1 1 
        9  7617 1 1  1 LYS HB2  H  -7.554   7.329  17.363 1.00 . A A .   1 LYS HB2  1 1 
        9  7618 1 1  1 LYS HB3  H  -9.093   7.495  16.522 1.00 . A A .   1 LYS HB3  1 1 
        9  7619 1 1  1 LYS HD2  H -10.794   5.805  16.639 1.00 . A A .   1 LYS HD2  1 1 
        9  7620 1 1  1 LYS HD3  H  -9.749   4.497  16.092 1.00 . A A .   1 LYS HD3  1 1 
        9  7621 1 1  1 LYS HE2  H -11.575   3.550  17.357 1.00 . A A .   1 LYS HE2  1 1 
        9  7622 1 1  1 LYS HE3  H -10.077   3.358  18.271 1.00 . A A .   1 LYS HE3  1 1 
        9  7623 1 1  1 LYS HG2  H  -8.156   4.940  17.860 1.00 . A A .   1 LYS HG2  1 1 
        9  7624 1 1  1 LYS HG3  H  -9.245   6.107  18.611 1.00 . A A .   1 LYS HG3  1 1 
        9  7625 1 1  1 LYS HZ1  H -10.634   5.172  19.651 1.00 . A A .   1 LYS HZ1  1 1 
        9  7626 1 1  1 LYS HZ2  H -12.026   4.202  19.565 1.00 . A A .   1 LYS HZ2  1 1 
        9  7627 1 1  1 LYS HZ3  H -11.930   5.636  18.659 1.00 . A A .   1 LYS HZ3  1 1 
        9  7628 1 1  1 LYS N    N  -6.770   5.134  15.890 1.00 . A A .   1 LYS N    1 1 
        9  7629 1 1  1 LYS NZ   N -11.390   4.826  19.028 1.00 . A A .   1 LYS NZ   1 1 
        9  7630 1 1  1 LYS O    O  -7.462   8.390  14.559 1.00 . A A .   1 LYS O    1 1 
        9  7631 1 1  2 ASN C    C  -5.517   8.319  12.361 1.00 . A A .   2 ASN C    1 1 
        9  7632 1 1  2 ASN CA   C  -4.881   7.942  13.717 1.00 . A A .   2 ASN CA   1 1 
        9  7633 1 1  2 ASN CB   C  -3.468   7.395  13.485 1.00 . A A .   2 ASN CB   1 1 
        9  7634 1 1  2 ASN CG   C  -2.492   8.549  13.230 1.00 . A A .   2 ASN CG   1 1 
        9  7635 1 1  2 ASN H    H  -5.344   6.101  14.634 1.00 . A A .   2 ASN H    1 1 
        9  7636 1 1  2 ASN HA   H  -4.811   8.793  14.354 1.00 . A A .   2 ASN HA   1 1 
        9  7637 1 1  2 ASN HB2  H  -3.154   6.848  14.359 1.00 . A A .   2 ASN HB2  1 1 
        9  7638 1 1  2 ASN HB3  H  -3.471   6.733  12.630 1.00 . A A .   2 ASN HB3  1 1 
        9  7639 1 1  2 ASN HD21 H  -1.840   7.827  11.506 1.00 . A A .   2 ASN HD21 1 1 
        9  7640 1 1  2 ASN HD22 H  -1.132   9.291  11.987 1.00 . A A .   2 ASN HD22 1 1 
        9  7641 1 1  2 ASN N    N  -5.707   6.982  14.412 1.00 . A A .   2 ASN N    1 1 
        9  7642 1 1  2 ASN ND2  N  -1.762   8.556  12.150 1.00 . A A .   2 ASN ND2  1 1 
        9  7643 1 1  2 ASN O    O  -5.990   7.444  11.630 1.00 . A A .   2 ASN O    1 1 
        9  7644 1 1  2 ASN OD1  O  -2.382   9.467  14.048 1.00 . A A .   2 ASN OD1  1 1 
        9  7645 1 1  3 PRO C    C  -5.465   9.306   9.489 1.00 . A A .   3 PRO C    1 1 
        9  7646 1 1  3 PRO CA   C  -6.094  10.038  10.682 1.00 . A A .   3 PRO CA   1 1 
        9  7647 1 1  3 PRO CB   C  -5.742  11.540  10.637 1.00 . A A .   3 PRO CB   1 1 
        9  7648 1 1  3 PRO CD   C  -5.008  10.720  12.777 1.00 . A A .   3 PRO CD   1 1 
        9  7649 1 1  3 PRO CG   C  -5.556  11.943  12.062 1.00 . A A .   3 PRO CG   1 1 
        9  7650 1 1  3 PRO HA   H  -7.166   9.912  10.675 1.00 . A A .   3 PRO HA   1 1 
        9  7651 1 1  3 PRO HB2  H  -4.826  11.700  10.081 1.00 . A A .   3 PRO HB2  1 1 
        9  7652 1 1  3 PRO HB3  H  -6.550  12.104  10.198 1.00 . A A .   3 PRO HB3  1 1 
        9  7653 1 1  3 PRO HD2  H  -3.928  10.729  12.782 1.00 . A A .   3 PRO HD2  1 1 
        9  7654 1 1  3 PRO HD3  H  -5.399  10.694  13.778 1.00 . A A .   3 PRO HD3  1 1 
        9  7655 1 1  3 PRO HG2  H  -4.850  12.757  12.136 1.00 . A A .   3 PRO HG2  1 1 
        9  7656 1 1  3 PRO HG3  H  -6.502  12.227  12.501 1.00 . A A .   3 PRO HG3  1 1 
        9  7657 1 1  3 PRO N    N  -5.521   9.582  11.990 1.00 . A A .   3 PRO N    1 1 
        9  7658 1 1  3 PRO O    O  -6.063   9.218   8.415 1.00 . A A .   3 PRO O    1 1 
        9  7659 1 1  4 GLU C    C  -4.330   6.842   8.198 1.00 . A A .   4 GLU C    1 1 
        9  7660 1 1  4 GLU CA   C  -3.553   8.085   8.617 1.00 . A A .   4 GLU CA   1 1 
        9  7661 1 1  4 GLU CB   C  -2.158   7.675   9.083 1.00 . A A .   4 GLU CB   1 1 
        9  7662 1 1  4 GLU CD   C   0.075   8.541   9.816 1.00 . A A .   4 GLU CD   1 1 
        9  7663 1 1  4 GLU CG   C  -1.297   8.928   9.278 1.00 . A A .   4 GLU CG   1 1 
        9  7664 1 1  4 GLU H    H  -3.825   8.900  10.556 1.00 . A A .   4 GLU H    1 1 
        9  7665 1 1  4 GLU HA   H  -3.457   8.742   7.765 1.00 . A A .   4 GLU HA   1 1 
        9  7666 1 1  4 GLU HB2  H  -2.237   7.138  10.014 1.00 . A A .   4 GLU HB2  1 1 
        9  7667 1 1  4 GLU HB3  H  -1.701   7.041   8.339 1.00 . A A .   4 GLU HB3  1 1 
        9  7668 1 1  4 GLU HG2  H  -1.179   9.429   8.328 1.00 . A A .   4 GLU HG2  1 1 
        9  7669 1 1  4 GLU HG3  H  -1.781   9.594   9.976 1.00 . A A .   4 GLU HG3  1 1 
        9  7670 1 1  4 GLU N    N  -4.255   8.794   9.683 1.00 . A A .   4 GLU N    1 1 
        9  7671 1 1  4 GLU O    O  -4.067   6.263   7.146 1.00 . A A .   4 GLU O    1 1 
        9  7672 1 1  4 GLU OE1  O   0.889   9.431  10.004 1.00 . A A .   4 GLU OE1  1 1 
        9  7673 1 1  4 GLU OE2  O   0.295   7.360  10.028 1.00 . A A .   4 GLU OE2  1 1 
        9  7674 1 1  5 ALA C    C  -6.826   5.439   7.404 1.00 . A A .   5 ALA C    1 1 
        9  7675 1 1  5 ALA CA   C  -6.102   5.266   8.738 1.00 . A A .   5 ALA CA   1 1 
        9  7676 1 1  5 ALA CB   C  -7.127   5.051   9.855 1.00 . A A .   5 ALA CB   1 1 
        9  7677 1 1  5 ALA H    H  -5.447   6.946   9.852 1.00 . A A .   5 ALA H    1 1 
        9  7678 1 1  5 ALA HA   H  -5.460   4.399   8.682 1.00 . A A .   5 ALA HA   1 1 
        9  7679 1 1  5 ALA HB1  H  -7.650   4.120   9.689 1.00 . A A .   5 ALA HB1  1 1 
        9  7680 1 1  5 ALA HB2  H  -7.836   5.866   9.853 1.00 . A A .   5 ALA HB2  1 1 
        9  7681 1 1  5 ALA HB3  H  -6.621   5.016  10.808 1.00 . A A .   5 ALA HB3  1 1 
        9  7682 1 1  5 ALA N    N  -5.287   6.442   9.028 1.00 . A A .   5 ALA N    1 1 
        9  7683 1 1  5 ALA O    O  -7.159   4.461   6.728 1.00 . A A .   5 ALA O    1 1 
        9  7684 1 1  6 GLU C    C  -6.953   6.445   4.589 1.00 . A A .   6 GLU C    1 1 
        9  7685 1 1  6 GLU CA   C  -7.758   6.975   5.775 1.00 . A A .   6 GLU CA   1 1 
        9  7686 1 1  6 GLU CB   C  -7.956   8.484   5.618 1.00 . A A .   6 GLU CB   1 1 
        9  7687 1 1  6 GLU CD   C  -9.148  10.486   6.531 1.00 . A A .   6 GLU CD   1 1 
        9  7688 1 1  6 GLU CG   C  -8.971   8.976   6.651 1.00 . A A .   6 GLU CG   1 1 
        9  7689 1 1  6 GLU H    H  -6.788   7.429   7.605 1.00 . A A .   6 GLU H    1 1 
        9  7690 1 1  6 GLU HA   H  -8.724   6.495   5.786 1.00 . A A .   6 GLU HA   1 1 
        9  7691 1 1  6 GLU HB2  H  -7.012   8.988   5.772 1.00 . A A .   6 GLU HB2  1 1 
        9  7692 1 1  6 GLU HB3  H  -8.321   8.699   4.626 1.00 . A A .   6 GLU HB3  1 1 
        9  7693 1 1  6 GLU HG2  H  -9.918   8.487   6.484 1.00 . A A .   6 GLU HG2  1 1 
        9  7694 1 1  6 GLU HG3  H  -8.614   8.738   7.643 1.00 . A A .   6 GLU HG3  1 1 
        9  7695 1 1  6 GLU N    N  -7.071   6.688   7.029 1.00 . A A .   6 GLU N    1 1 
        9  7696 1 1  6 GLU O    O  -7.516   5.951   3.613 1.00 . A A .   6 GLU O    1 1 
        9  7697 1 1  6 GLU OE1  O  -8.455  11.083   5.724 1.00 . A A .   6 GLU OE1  1 1 
        9  7698 1 1  6 GLU OE2  O  -9.980  11.023   7.244 1.00 . A A .   6 GLU OE2  1 1 
        9  7699 1 1  7 GLU C    C  -4.925   4.586   3.400 1.00 . A A .   7 GLU C    1 1 
        9  7700 1 1  7 GLU CA   C  -4.768   6.093   3.597 1.00 . A A .   7 GLU CA   1 1 
        9  7701 1 1  7 GLU CB   C  -3.306   6.418   3.921 1.00 . A A .   7 GLU CB   1 1 
        9  7702 1 1  7 GLU CD   C  -2.787   7.155   1.581 1.00 . A A .   7 GLU CD   1 1 
        9  7703 1 1  7 GLU CG   C  -2.437   6.157   2.688 1.00 . A A .   7 GLU CG   1 1 
        9  7704 1 1  7 GLU H    H  -5.235   6.963   5.472 1.00 . A A .   7 GLU H    1 1 
        9  7705 1 1  7 GLU HA   H  -5.045   6.594   2.690 1.00 . A A .   7 GLU HA   1 1 
        9  7706 1 1  7 GLU HB2  H  -3.224   7.457   4.209 1.00 . A A .   7 GLU HB2  1 1 
        9  7707 1 1  7 GLU HB3  H  -2.970   5.793   4.735 1.00 . A A .   7 GLU HB3  1 1 
        9  7708 1 1  7 GLU HG2  H  -1.396   6.269   2.955 1.00 . A A .   7 GLU HG2  1 1 
        9  7709 1 1  7 GLU HG3  H  -2.610   5.152   2.333 1.00 . A A .   7 GLU HG3  1 1 
        9  7710 1 1  7 GLU N    N  -5.633   6.558   4.676 1.00 . A A .   7 GLU N    1 1 
        9  7711 1 1  7 GLU O    O  -4.933   4.093   2.273 1.00 . A A .   7 GLU O    1 1 
        9  7712 1 1  7 GLU OE1  O  -3.585   6.813   0.716 1.00 . A A .   7 GLU OE1  1 1 
        9  7713 1 1  7 GLU OE2  O  -2.252   8.252   1.614 1.00 . A A .   7 GLU OE2  1 1 
        9  7714 1 1  8 ILE C    C  -6.518   2.071   3.709 1.00 . A A .   8 ILE C    1 1 
        9  7715 1 1  8 ILE CA   C  -5.223   2.417   4.446 1.00 . A A .   8 ILE CA   1 1 
        9  7716 1 1  8 ILE CB   C  -5.248   1.829   5.868 1.00 . A A .   8 ILE CB   1 1 
        9  7717 1 1  8 ILE CD1  C  -3.203   3.182   6.416 1.00 . A A .   8 ILE CD1  1 1 
        9  7718 1 1  8 ILE CG1  C  -3.816   1.776   6.419 1.00 . A A .   8 ILE CG1  1 1 
        9  7719 1 1  8 ILE CG2  C  -5.838   0.409   5.831 1.00 . A A .   8 ILE CG2  1 1 
        9  7720 1 1  8 ILE H    H  -5.051   4.314   5.372 1.00 . A A .   8 ILE H    1 1 
        9  7721 1 1  8 ILE HA   H  -4.390   1.991   3.904 1.00 . A A .   8 ILE HA   1 1 
        9  7722 1 1  8 ILE HB   H  -5.858   2.456   6.505 1.00 . A A .   8 ILE HB   1 1 
        9  7723 1 1  8 ILE HD11 H  -2.886   3.433   5.417 1.00 . A A .   8 ILE HD11 1 1 
        9  7724 1 1  8 ILE HD12 H  -2.350   3.203   7.078 1.00 . A A .   8 ILE HD12 1 1 
        9  7725 1 1  8 ILE HD13 H  -3.937   3.899   6.755 1.00 . A A .   8 ILE HD13 1 1 
        9  7726 1 1  8 ILE HG12 H  -3.833   1.393   7.429 1.00 . A A .   8 ILE HG12 1 1 
        9  7727 1 1  8 ILE HG13 H  -3.218   1.125   5.799 1.00 . A A .   8 ILE HG13 1 1 
        9  7728 1 1  8 ILE HG21 H  -6.912   0.470   5.747 1.00 . A A .   8 ILE HG21 1 1 
        9  7729 1 1  8 ILE HG22 H  -5.578  -0.119   6.732 1.00 . A A .   8 ILE HG22 1 1 
        9  7730 1 1  8 ILE HG23 H  -5.444  -0.122   4.977 1.00 . A A .   8 ILE HG23 1 1 
        9  7731 1 1  8 ILE N    N  -5.057   3.864   4.503 1.00 . A A .   8 ILE N    1 1 
        9  7732 1 1  8 ILE O    O  -6.564   1.133   2.915 1.00 . A A .   8 ILE O    1 1 
        9  7733 1 1  9 THR C    C  -8.715   2.705   1.836 1.00 . A A .   9 THR C    1 1 
        9  7734 1 1  9 THR CA   C  -8.854   2.586   3.351 1.00 . A A .   9 THR CA   1 1 
        9  7735 1 1  9 THR CB   C  -9.888   3.594   3.859 1.00 . A A .   9 THR CB   1 1 
        9  7736 1 1  9 THR CG2  C -11.222   3.362   3.149 1.00 . A A .   9 THR CG2  1 1 
        9  7737 1 1  9 THR H    H  -7.475   3.564   4.634 1.00 . A A .   9 THR H    1 1 
        9  7738 1 1  9 THR HA   H  -9.188   1.589   3.599 1.00 . A A .   9 THR HA   1 1 
        9  7739 1 1  9 THR HB   H  -9.545   4.596   3.651 1.00 . A A .   9 THR HB   1 1 
        9  7740 1 1  9 THR HG1  H -10.011   2.492   5.457 1.00 . A A .   9 THR HG1  1 1 
        9  7741 1 1  9 THR HG21 H -11.144   3.689   2.123 1.00 . A A .   9 THR HG21 1 1 
        9  7742 1 1  9 THR HG22 H -11.997   3.925   3.647 1.00 . A A .   9 THR HG22 1 1 
        9  7743 1 1  9 THR HG23 H -11.466   2.311   3.174 1.00 . A A .   9 THR HG23 1 1 
        9  7744 1 1  9 THR N    N  -7.566   2.831   3.986 1.00 . A A .   9 THR N    1 1 
        9  7745 1 1  9 THR O    O  -9.264   1.897   1.086 1.00 . A A .   9 THR O    1 1 
        9  7746 1 1  9 THR OG1  O -10.058   3.431   5.259 1.00 . A A .   9 THR OG1  1 1 
        9  7747 1 1 10 ARG C    C  -7.011   2.707  -0.634 1.00 . A A .  10 ARG C    1 1 
        9  7748 1 1 10 ARG CA   C  -7.740   3.905  -0.036 1.00 . A A .  10 ARG CA   1 1 
        9  7749 1 1 10 ARG CB   C  -6.910   5.169  -0.252 1.00 . A A .  10 ARG CB   1 1 
        9  7750 1 1 10 ARG CD   C  -6.864   7.635   0.109 1.00 . A A .  10 ARG CD   1 1 
        9  7751 1 1 10 ARG CG   C  -7.764   6.402   0.030 1.00 . A A .  10 ARG CG   1 1 
        9  7752 1 1 10 ARG CZ   C  -6.507   8.330  -2.195 1.00 . A A .  10 ARG CZ   1 1 
        9  7753 1 1 10 ARG H    H  -7.537   4.307   2.039 1.00 . A A .  10 ARG H    1 1 
        9  7754 1 1 10 ARG HA   H  -8.693   4.022  -0.530 1.00 . A A .  10 ARG HA   1 1 
        9  7755 1 1 10 ARG HB2  H  -6.059   5.159   0.412 1.00 . A A .  10 ARG HB2  1 1 
        9  7756 1 1 10 ARG HB3  H  -6.567   5.200  -1.276 1.00 . A A .  10 ARG HB3  1 1 
        9  7757 1 1 10 ARG HD2  H  -7.481   8.517   0.202 1.00 . A A .  10 ARG HD2  1 1 
        9  7758 1 1 10 ARG HD3  H  -6.226   7.558   0.972 1.00 . A A .  10 ARG HD3  1 1 
        9  7759 1 1 10 ARG HE   H  -5.133   7.381  -1.084 1.00 . A A .  10 ARG HE   1 1 
        9  7760 1 1 10 ARG HG2  H  -8.485   6.530  -0.765 1.00 . A A .  10 ARG HG2  1 1 
        9  7761 1 1 10 ARG HG3  H  -8.281   6.276   0.969 1.00 . A A .  10 ARG HG3  1 1 
        9  7762 1 1 10 ARG HH11 H  -4.824   8.035  -3.238 1.00 . A A .  10 ARG HH11 1 1 
        9  7763 1 1 10 ARG HH12 H  -6.095   8.853  -4.084 1.00 . A A .  10 ARG HH12 1 1 
        9  7764 1 1 10 ARG HH21 H  -8.294   8.759  -1.404 1.00 . A A .  10 ARG HH21 1 1 
        9  7765 1 1 10 ARG HH22 H  -8.062   9.263  -3.045 1.00 . A A .  10 ARG HH22 1 1 
        9  7766 1 1 10 ARG N    N  -7.963   3.705   1.393 1.00 . A A .  10 ARG N    1 1 
        9  7767 1 1 10 ARG NE   N  -6.046   7.746  -1.093 1.00 . A A .  10 ARG NE   1 1 
        9  7768 1 1 10 ARG NH1  N  -5.750   8.413  -3.254 1.00 . A A .  10 ARG NH1  1 1 
        9  7769 1 1 10 ARG NH2  N  -7.715   8.823  -2.217 1.00 . A A .  10 ARG NH2  1 1 
        9  7770 1 1 10 ARG O    O  -7.324   2.265  -1.738 1.00 . A A .  10 ARG O    1 1 
        9  7771 1 1 11 CYS C    C  -6.219  -0.155  -0.617 1.00 . A A .  11 CYS C    1 1 
        9  7772 1 1 11 CYS CA   C  -5.286   1.026  -0.364 1.00 . A A .  11 CYS CA   1 1 
        9  7773 1 1 11 CYS CB   C  -4.231   0.639   0.669 1.00 . A A .  11 CYS CB   1 1 
        9  7774 1 1 11 CYS H    H  -5.839   2.569   0.981 1.00 . A A .  11 CYS H    1 1 
        9  7775 1 1 11 CYS HA   H  -4.791   1.282  -1.286 1.00 . A A .  11 CYS HA   1 1 
        9  7776 1 1 11 CYS HB2  H  -4.650   0.717   1.660 1.00 . A A .  11 CYS HB2  1 1 
        9  7777 1 1 11 CYS HB3  H  -3.908  -0.375   0.493 1.00 . A A .  11 CYS HB3  1 1 
        9  7778 1 1 11 CYS N    N  -6.043   2.179   0.106 1.00 . A A .  11 CYS N    1 1 
        9  7779 1 1 11 CYS O    O  -6.078  -0.866  -1.609 1.00 . A A .  11 CYS O    1 1 
        9  7780 1 1 11 CYS SG   S  -2.815   1.751   0.529 1.00 . A A .  11 CYS SG   1 1 
        9  7781 1 1 12 LYS C    C  -8.886  -1.329  -1.165 1.00 . A A .  12 LYS C    1 1 
        9  7782 1 1 12 LYS CA   C  -8.108  -1.468   0.140 1.00 . A A .  12 LYS CA   1 1 
        9  7783 1 1 12 LYS CB   C  -9.080  -1.479   1.324 1.00 . A A .  12 LYS CB   1 1 
        9  7784 1 1 12 LYS CD   C -10.948  -2.723   2.422 1.00 . A A .  12 LYS CD   1 1 
        9  7785 1 1 12 LYS CE   C -11.874  -3.936   2.311 1.00 . A A .  12 LYS CE   1 1 
        9  7786 1 1 12 LYS CG   C -10.016  -2.684   1.211 1.00 . A A .  12 LYS CG   1 1 
        9  7787 1 1 12 LYS H    H  -7.240   0.236   1.060 1.00 . A A .  12 LYS H    1 1 
        9  7788 1 1 12 LYS HA   H  -7.561  -2.399   0.129 1.00 . A A .  12 LYS HA   1 1 
        9  7789 1 1 12 LYS HB2  H  -8.522  -1.540   2.249 1.00 . A A .  12 LYS HB2  1 1 
        9  7790 1 1 12 LYS HB3  H  -9.664  -0.571   1.317 1.00 . A A .  12 LYS HB3  1 1 
        9  7791 1 1 12 LYS HD2  H -10.361  -2.797   3.325 1.00 . A A .  12 LYS HD2  1 1 
        9  7792 1 1 12 LYS HD3  H -11.542  -1.821   2.449 1.00 . A A .  12 LYS HD3  1 1 
        9  7793 1 1 12 LYS HE2  H -12.459  -3.864   1.408 1.00 . A A .  12 LYS HE2  1 1 
        9  7794 1 1 12 LYS HE3  H -11.279  -4.837   2.285 1.00 . A A .  12 LYS HE3  1 1 
        9  7795 1 1 12 LYS HG2  H -10.605  -2.599   0.310 1.00 . A A .  12 LYS HG2  1 1 
        9  7796 1 1 12 LYS HG3  H  -9.435  -3.592   1.179 1.00 . A A .  12 LYS HG3  1 1 
        9  7797 1 1 12 LYS HZ1  H -13.665  -4.459   3.234 1.00 . A A .  12 LYS HZ1  1 1 
        9  7798 1 1 12 LYS HZ2  H -12.993  -3.005   3.799 1.00 . A A .  12 LYS HZ2  1 1 
        9  7799 1 1 12 LYS HZ3  H -12.320  -4.492   4.268 1.00 . A A .  12 LYS HZ3  1 1 
        9  7800 1 1 12 LYS N    N  -7.171  -0.361   0.285 1.00 . A A .  12 LYS N    1 1 
        9  7801 1 1 12 LYS NZ   N -12.782  -3.976   3.492 1.00 . A A .  12 LYS NZ   1 1 
        9  7802 1 1 12 LYS O    O  -9.027  -2.290  -1.922 1.00 . A A .  12 LYS O    1 1 
        9  7803 1 1 13 LYS C    C  -9.218  -0.052  -3.876 1.00 . A A .  13 LYS C    1 1 
        9  7804 1 1 13 LYS CA   C -10.116   0.141  -2.657 1.00 . A A .  13 LYS CA   1 1 
        9  7805 1 1 13 LYS CB   C -10.680   1.561  -2.643 1.00 . A A .  13 LYS CB   1 1 
        9  7806 1 1 13 LYS CD   C -12.126   3.194  -3.862 1.00 . A A .  13 LYS CD   1 1 
        9  7807 1 1 13 LYS CE   C -12.976   3.419  -5.111 1.00 . A A .  13 LYS CE   1 1 
        9  7808 1 1 13 LYS CG   C -11.526   1.790  -3.901 1.00 . A A .  13 LYS CG   1 1 
        9  7809 1 1 13 LYS H    H  -9.212   0.608  -0.797 1.00 . A A .  13 LYS H    1 1 
        9  7810 1 1 13 LYS HA   H -10.939  -0.558  -2.720 1.00 . A A .  13 LYS HA   1 1 
        9  7811 1 1 13 LYS HB2  H -11.297   1.694  -1.765 1.00 . A A .  13 LYS HB2  1 1 
        9  7812 1 1 13 LYS HB3  H  -9.867   2.270  -2.623 1.00 . A A .  13 LYS HB3  1 1 
        9  7813 1 1 13 LYS HD2  H -12.743   3.296  -2.980 1.00 . A A .  13 LYS HD2  1 1 
        9  7814 1 1 13 LYS HD3  H -11.332   3.924  -3.831 1.00 . A A .  13 LYS HD3  1 1 
        9  7815 1 1 13 LYS HE2  H -12.355   3.330  -5.990 1.00 . A A .  13 LYS HE2  1 1 
        9  7816 1 1 13 LYS HE3  H -13.764   2.681  -5.151 1.00 . A A .  13 LYS HE3  1 1 
        9  7817 1 1 13 LYS HG2  H -10.904   1.690  -4.779 1.00 . A A .  13 LYS HG2  1 1 
        9  7818 1 1 13 LYS HG3  H -12.322   1.061  -3.938 1.00 . A A .  13 LYS HG3  1 1 
        9  7819 1 1 13 LYS HZ1  H -13.288   5.259  -4.186 1.00 . A A .  13 LYS HZ1  1 1 
        9  7820 1 1 13 LYS HZ2  H -14.613   4.707  -5.095 1.00 . A A .  13 LYS HZ2  1 1 
        9  7821 1 1 13 LYS HZ3  H -13.244   5.336  -5.880 1.00 . A A .  13 LYS HZ3  1 1 
        9  7822 1 1 13 LYS N    N  -9.372  -0.123  -1.431 1.00 . A A .  13 LYS N    1 1 
        9  7823 1 1 13 LYS NZ   N -13.575   4.783  -5.065 1.00 . A A .  13 LYS NZ   1 1 
        9  7824 1 1 13 LYS O    O  -9.647  -0.576  -4.902 1.00 . A A .  13 LYS O    1 1 
        9  7825 1 1 14 LEU C    C  -6.785  -1.184  -5.220 1.00 . A A .  14 LEU C    1 1 
        9  7826 1 1 14 LEU CA   C  -7.026   0.275  -4.862 1.00 . A A .  14 LEU CA   1 1 
        9  7827 1 1 14 LEU CB   C  -5.700   0.933  -4.456 1.00 . A A .  14 LEU CB   1 1 
        9  7828 1 1 14 LEU CD1  C  -4.734   3.129  -3.674 1.00 . A A .  14 LEU CD1  1 1 
        9  7829 1 1 14 LEU CD2  C  -5.666   2.941  -5.988 1.00 . A A .  14 LEU CD2  1 1 
        9  7830 1 1 14 LEU CG   C  -5.829   2.470  -4.531 1.00 . A A .  14 LEU CG   1 1 
        9  7831 1 1 14 LEU H    H  -7.686   0.810  -2.920 1.00 . A A .  14 LEU H    1 1 
        9  7832 1 1 14 LEU HA   H  -7.427   0.779  -5.718 1.00 . A A .  14 LEU HA   1 1 
        9  7833 1 1 14 LEU HB2  H  -5.457   0.639  -3.442 1.00 . A A .  14 LEU HB2  1 1 
        9  7834 1 1 14 LEU HB3  H  -4.913   0.600  -5.118 1.00 . A A .  14 LEU HB3  1 1 
        9  7835 1 1 14 LEU HD11 H  -5.037   3.118  -2.641 1.00 . A A .  14 LEU HD11 1 1 
        9  7836 1 1 14 LEU HD12 H  -4.589   4.153  -3.992 1.00 . A A .  14 LEU HD12 1 1 
        9  7837 1 1 14 LEU HD13 H  -3.807   2.584  -3.784 1.00 . A A .  14 LEU HD13 1 1 
        9  7838 1 1 14 LEU HD21 H  -4.822   2.440  -6.442 1.00 . A A .  14 LEU HD21 1 1 
        9  7839 1 1 14 LEU HD22 H  -5.492   4.007  -6.002 1.00 . A A .  14 LEU HD22 1 1 
        9  7840 1 1 14 LEU HD23 H  -6.561   2.720  -6.550 1.00 . A A .  14 LEU HD23 1 1 
        9  7841 1 1 14 LEU HG   H  -6.798   2.768  -4.160 1.00 . A A .  14 LEU HG   1 1 
        9  7842 1 1 14 LEU N    N  -7.972   0.388  -3.757 1.00 . A A .  14 LEU N    1 1 
        9  7843 1 1 14 LEU O    O  -6.720  -1.538  -6.398 1.00 . A A .  14 LEU O    1 1 
        9  7844 1 1 15 LEU C    C  -7.615  -4.066  -5.154 1.00 . A A .  15 LEU C    1 1 
        9  7845 1 1 15 LEU CA   C  -6.424  -3.442  -4.437 1.00 . A A .  15 LEU CA   1 1 
        9  7846 1 1 15 LEU CB   C  -6.192  -4.148  -3.102 1.00 . A A .  15 LEU CB   1 1 
        9  7847 1 1 15 LEU CD1  C  -4.730  -4.215  -1.070 1.00 . A A .  15 LEU CD1  1 1 
        9  7848 1 1 15 LEU CD2  C  -3.668  -4.214  -3.353 1.00 . A A .  15 LEU CD2  1 1 
        9  7849 1 1 15 LEU CG   C  -4.851  -3.693  -2.504 1.00 . A A .  15 LEU CG   1 1 
        9  7850 1 1 15 LEU H    H  -6.714  -1.685  -3.290 1.00 . A A .  15 LEU H    1 1 
        9  7851 1 1 15 LEU HA   H  -5.549  -3.560  -5.054 1.00 . A A .  15 LEU HA   1 1 
        9  7852 1 1 15 LEU HB2  H  -6.995  -3.895  -2.420 1.00 . A A .  15 LEU HB2  1 1 
        9  7853 1 1 15 LEU HB3  H  -6.176  -5.216  -3.256 1.00 . A A .  15 LEU HB3  1 1 
        9  7854 1 1 15 LEU HD11 H  -3.764  -3.945  -0.672 1.00 . A A .  15 LEU HD11 1 1 
        9  7855 1 1 15 LEU HD12 H  -4.833  -5.289  -1.068 1.00 . A A .  15 LEU HD12 1 1 
        9  7856 1 1 15 LEU HD13 H  -5.508  -3.777  -0.459 1.00 . A A .  15 LEU HD13 1 1 
        9  7857 1 1 15 LEU HD21 H  -3.446  -3.500  -4.130 1.00 . A A .  15 LEU HD21 1 1 
        9  7858 1 1 15 LEU HD22 H  -3.919  -5.166  -3.800 1.00 . A A .  15 LEU HD22 1 1 
        9  7859 1 1 15 LEU HD23 H  -2.792  -4.334  -2.726 1.00 . A A .  15 LEU HD23 1 1 
        9  7860 1 1 15 LEU HG   H  -4.823  -2.615  -2.488 1.00 . A A .  15 LEU HG   1 1 
        9  7861 1 1 15 LEU N    N  -6.654  -2.024  -4.207 1.00 . A A .  15 LEU N    1 1 
        9  7862 1 1 15 LEU O    O  -7.454  -4.878  -6.060 1.00 . A A .  15 LEU O    1 1 
        9  7863 1 1 16 ASP C    C -10.100  -3.797  -6.833 1.00 . A A .  16 ASP C    1 1 
        9  7864 1 1 16 ASP CA   C -10.031  -4.188  -5.358 1.00 . A A .  16 ASP CA   1 1 
        9  7865 1 1 16 ASP CB   C -11.259  -3.652  -4.620 1.00 . A A .  16 ASP CB   1 1 
        9  7866 1 1 16 ASP CG   C -11.371  -4.313  -3.250 1.00 . A A .  16 ASP CG   1 1 
        9  7867 1 1 16 ASP H    H  -8.879  -3.009  -4.023 1.00 . A A .  16 ASP H    1 1 
        9  7868 1 1 16 ASP HA   H -10.025  -5.265  -5.283 1.00 . A A .  16 ASP HA   1 1 
        9  7869 1 1 16 ASP HB2  H -11.166  -2.583  -4.497 1.00 . A A .  16 ASP HB2  1 1 
        9  7870 1 1 16 ASP HB3  H -12.144  -3.872  -5.196 1.00 . A A .  16 ASP HB3  1 1 
        9  7871 1 1 16 ASP N    N  -8.813  -3.668  -4.746 1.00 . A A .  16 ASP N    1 1 
        9  7872 1 1 16 ASP O    O -10.552  -4.574  -7.674 1.00 . A A .  16 ASP O    1 1 
        9  7873 1 1 16 ASP OD1  O -10.689  -5.301  -3.030 1.00 . A A .  16 ASP OD1  1 1 
        9  7874 1 1 16 ASP OD2  O -12.138  -3.822  -2.438 1.00 . A A .  16 ASP OD2  1 1 
        9  7875 1 1 17 ASP C    C  -8.729  -2.904  -9.377 1.00 . A A .  17 ASP C    1 1 
        9  7876 1 1 17 ASP CA   C  -9.663  -2.082  -8.498 1.00 . A A .  17 ASP CA   1 1 
        9  7877 1 1 17 ASP CB   C  -9.243  -0.611  -8.529 1.00 . A A .  17 ASP CB   1 1 
        9  7878 1 1 17 ASP CG   C -10.337   0.257  -7.917 1.00 . A A .  17 ASP CG   1 1 
        9  7879 1 1 17 ASP H    H  -9.307  -2.014  -6.414 1.00 . A A .  17 ASP H    1 1 
        9  7880 1 1 17 ASP HA   H -10.667  -2.162  -8.888 1.00 . A A .  17 ASP HA   1 1 
        9  7881 1 1 17 ASP HB2  H  -8.328  -0.486  -7.968 1.00 . A A .  17 ASP HB2  1 1 
        9  7882 1 1 17 ASP HB3  H  -9.079  -0.308  -9.552 1.00 . A A .  17 ASP HB3  1 1 
        9  7883 1 1 17 ASP N    N  -9.650  -2.587  -7.131 1.00 . A A .  17 ASP N    1 1 
        9  7884 1 1 17 ASP O    O  -8.720  -2.756 -10.599 1.00 . A A .  17 ASP O    1 1 
        9  7885 1 1 17 ASP OD1  O -10.062   1.410  -7.631 1.00 . A A .  17 ASP OD1  1 1 
        9  7886 1 1 17 ASP OD2  O -11.436  -0.246  -7.742 1.00 . A A .  17 ASP OD2  1 1 
        9  7887 1 1 18 SER C    C  -7.700  -5.443 -10.503 1.00 . A A .  18 SER C    1 1 
        9  7888 1 1 18 SER CA   C  -6.983  -4.582  -9.481 1.00 . A A .  18 SER CA   1 1 
        9  7889 1 1 18 SER CB   C  -6.215  -5.479  -8.508 1.00 . A A .  18 SER CB   1 1 
        9  7890 1 1 18 SER H    H  -7.966  -3.823  -7.769 1.00 . A A .  18 SER H    1 1 
        9  7891 1 1 18 SER HA   H  -6.297  -3.948  -9.991 1.00 . A A .  18 SER HA   1 1 
        9  7892 1 1 18 SER HB2  H  -5.467  -6.041  -9.043 1.00 . A A .  18 SER HB2  1 1 
        9  7893 1 1 18 SER HB3  H  -5.737  -4.865  -7.759 1.00 . A A .  18 SER HB3  1 1 
        9  7894 1 1 18 SER HG   H  -7.634  -6.810  -8.577 1.00 . A A .  18 SER HG   1 1 
        9  7895 1 1 18 SER N    N  -7.930  -3.757  -8.746 1.00 . A A .  18 SER N    1 1 
        9  7896 1 1 18 SER O    O  -7.160  -5.743 -11.568 1.00 . A A .  18 SER O    1 1 
        9  7897 1 1 18 SER OG   O  -7.122  -6.381  -7.887 1.00 . A A .  18 SER OG   1 1 
        9  7898 1 1 19 SER C    C -10.429  -5.804 -12.127 1.00 . A A .  19 SER C    1 1 
        9  7899 1 1 19 SER CA   C  -9.716  -6.659 -11.089 1.00 . A A .  19 SER CA   1 1 
        9  7900 1 1 19 SER CB   C -10.746  -7.468 -10.300 1.00 . A A .  19 SER CB   1 1 
        9  7901 1 1 19 SER H    H  -9.283  -5.549  -9.320 1.00 . A A .  19 SER H    1 1 
        9  7902 1 1 19 SER HA   H  -9.064  -7.336 -11.603 1.00 . A A .  19 SER HA   1 1 
        9  7903 1 1 19 SER HB2  H -11.332  -6.805  -9.685 1.00 . A A .  19 SER HB2  1 1 
        9  7904 1 1 19 SER HB3  H -11.400  -7.985 -10.990 1.00 . A A .  19 SER HB3  1 1 
        9  7905 1 1 19 SER HG   H -10.283  -9.287  -9.788 1.00 . A A .  19 SER HG   1 1 
        9  7906 1 1 19 SER N    N  -8.916  -5.830 -10.179 1.00 . A A .  19 SER N    1 1 
        9  7907 1 1 19 SER O    O -10.870  -6.297 -13.164 1.00 . A A .  19 SER O    1 1 
        9  7908 1 1 19 SER OG   O -10.074  -8.404  -9.468 1.00 . A A .  19 SER OG   1 1 
        9  7909 1 1 20 SER C    C -10.217  -3.154 -13.865 1.00 . A A .  20 SER C    1 1 
        9  7910 1 1 20 SER CA   C -11.171  -3.573 -12.750 1.00 . A A .  20 SER CA   1 1 
        9  7911 1 1 20 SER CB   C -11.648  -2.337 -11.989 1.00 . A A .  20 SER CB   1 1 
        9  7912 1 1 20 SER H    H -10.136  -4.201 -11.003 1.00 . A A .  20 SER H    1 1 
        9  7913 1 1 20 SER HA   H -12.031  -4.054 -13.197 1.00 . A A .  20 SER HA   1 1 
        9  7914 1 1 20 SER HB2  H -12.094  -2.638 -11.056 1.00 . A A .  20 SER HB2  1 1 
        9  7915 1 1 20 SER HB3  H -10.806  -1.687 -11.792 1.00 . A A .  20 SER HB3  1 1 
        9  7916 1 1 20 SER HG   H -13.282  -1.295 -12.178 1.00 . A A .  20 SER HG   1 1 
        9  7917 1 1 20 SER N    N -10.522  -4.520 -11.840 1.00 . A A .  20 SER N    1 1 
        9  7918 1 1 20 SER O    O  -9.002  -3.129 -13.679 1.00 . A A .  20 SER O    1 1 
        9  7919 1 1 20 SER OG   O -12.619  -1.654 -12.772 1.00 . A A .  20 SER OG   1 1 
        9  7920 2 1  1 LYS C    C  -9.506  -0.970 -15.972 1.00 . B B .   1 LYS C    1 1 
        9  7921 2 1  1 LYS CA   C  -9.964  -2.404 -16.157 1.00 . B B .   1 LYS CA   1 1 
        9  7922 2 1  1 LYS CB   C -10.784  -2.521 -17.447 1.00 . B B .   1 LYS CB   1 1 
        9  7923 2 1  1 LYS CD   C -10.340  -4.976 -17.736 1.00 . B B .   1 LYS CD   1 1 
        9  7924 2 1  1 LYS CE   C -10.995  -6.322 -18.030 1.00 . B B .   1 LYS CE   1 1 
        9  7925 2 1  1 LYS CG   C -11.424  -3.912 -17.548 1.00 . B B .   1 LYS CG   1 1 
        9  7926 2 1  1 LYS H1   H -11.749  -2.855 -15.113 1.00 . B B .   1 LYS H1   1 1 
        9  7927 2 1  1 LYS HA   H  -9.094  -3.027 -16.227 1.00 . B B .   1 LYS HA   1 1 
        9  7928 2 1  1 LYS HB2  H -11.559  -1.767 -17.451 1.00 . B B .   1 LYS HB2  1 1 
        9  7929 2 1  1 LYS HB3  H -10.136  -2.368 -18.295 1.00 . B B .   1 LYS HB3  1 1 
        9  7930 2 1  1 LYS HD2  H  -9.697  -4.700 -18.556 1.00 . B B .   1 LYS HD2  1 1 
        9  7931 2 1  1 LYS HD3  H  -9.759  -5.067 -16.834 1.00 . B B .   1 LYS HD3  1 1 
        9  7932 2 1  1 LYS HE2  H -10.233  -7.084 -18.094 1.00 . B B .   1 LYS HE2  1 1 
        9  7933 2 1  1 LYS HE3  H -11.688  -6.566 -17.239 1.00 . B B .   1 LYS HE3  1 1 
        9  7934 2 1  1 LYS HG2  H -11.973  -4.122 -16.640 1.00 . B B .   1 LYS HG2  1 1 
        9  7935 2 1  1 LYS HG3  H -12.102  -3.939 -18.389 1.00 . B B .   1 LYS HG3  1 1 
        9  7936 2 1  1 LYS HZ1  H -12.579  -5.655 -19.205 1.00 . B B .   1 LYS HZ1  1 1 
        9  7937 2 1  1 LYS HZ2  H -11.998  -7.194 -19.631 1.00 . B B .   1 LYS HZ2  1 1 
        9  7938 2 1  1 LYS HZ3  H -11.110  -5.804 -20.042 1.00 . B B .   1 LYS HZ3  1 1 
        9  7939 2 1  1 LYS N    N -10.774  -2.819 -15.020 1.00 . B B .   1 LYS N    1 1 
        9  7940 2 1  1 LYS NZ   N -11.726  -6.238 -19.323 1.00 . B B .   1 LYS NZ   1 1 
        9  7941 2 1  1 LYS O    O  -8.990  -0.342 -16.902 1.00 . B B .   1 LYS O    1 1 
        9  7942 2 1  2 ASN C    C  -7.842   1.116 -14.636 1.00 . B B .   2 ASN C    1 1 
        9  7943 2 1  2 ASN CA   C  -9.365   0.918 -14.485 1.00 . B B .   2 ASN CA   1 1 
        9  7944 2 1  2 ASN CB   C  -9.797   1.318 -13.069 1.00 . B B .   2 ASN CB   1 1 
        9  7945 2 1  2 ASN CG   C  -9.877   2.845 -12.955 1.00 . B B .   2 ASN CG   1 1 
        9  7946 2 1  2 ASN H    H -10.157  -0.996 -14.085 1.00 . B B .   2 ASN H    1 1 
        9  7947 2 1  2 ASN HA   H  -9.900   1.522 -15.182 1.00 . B B .   2 ASN HA   1 1 
        9  7948 2 1  2 ASN HB2  H -10.766   0.894 -12.862 1.00 . B B .   2 ASN HB2  1 1 
        9  7949 2 1  2 ASN HB3  H  -9.080   0.943 -12.353 1.00 . B B .   2 ASN HB3  1 1 
        9  7950 2 1  2 ASN HD21 H  -8.660   2.951 -11.396 1.00 . B B .   2 ASN HD21 1 1 
        9  7951 2 1  2 ASN HD22 H  -9.264   4.439 -11.941 1.00 . B B .   2 ASN HD22 1 1 
        9  7952 2 1  2 ASN N    N  -9.726  -0.452 -14.773 1.00 . B B .   2 ASN N    1 1 
        9  7953 2 1  2 ASN ND2  N  -9.208   3.462 -12.020 1.00 . B B .   2 ASN ND2  1 1 
        9  7954 2 1  2 ASN O    O  -7.059   0.278 -14.183 1.00 . B B .   2 ASN O    1 1 
        9  7955 2 1  2 ASN OD1  O -10.579   3.494 -13.733 1.00 . B B .   2 ASN OD1  1 1 
        9  7956 2 1  3 PRO C    C  -5.181   2.469 -14.072 1.00 . B B .   3 PRO C    1 1 
        9  7957 2 1  3 PRO CA   C  -5.936   2.487 -15.407 1.00 . B B .   3 PRO CA   1 1 
        9  7958 2 1  3 PRO CB   C  -5.915   3.903 -16.018 1.00 . B B .   3 PRO CB   1 1 
        9  7959 2 1  3 PRO CD   C  -8.225   3.265 -15.835 1.00 . B B .   3 PRO CD   1 1 
        9  7960 2 1  3 PRO CG   C  -7.246   4.069 -16.670 1.00 . B B .   3 PRO CG   1 1 
        9  7961 2 1  3 PRO HA   H  -5.494   1.785 -16.095 1.00 . B B .   3 PRO HA   1 1 
        9  7962 2 1  3 PRO HB2  H  -5.783   4.651 -15.245 1.00 . B B .   3 PRO HB2  1 1 
        9  7963 2 1  3 PRO HB3  H  -5.132   3.985 -16.757 1.00 . B B .   3 PRO HB3  1 1 
        9  7964 2 1  3 PRO HD2  H  -8.672   3.882 -15.069 1.00 . B B .   3 PRO HD2  1 1 
        9  7965 2 1  3 PRO HD3  H  -8.974   2.843 -16.478 1.00 . B B .   3 PRO HD3  1 1 
        9  7966 2 1  3 PRO HG2  H  -7.539   5.109 -16.677 1.00 . B B .   3 PRO HG2  1 1 
        9  7967 2 1  3 PRO HG3  H  -7.225   3.680 -17.679 1.00 . B B .   3 PRO HG3  1 1 
        9  7968 2 1  3 PRO N    N  -7.398   2.201 -15.234 1.00 . B B .   3 PRO N    1 1 
        9  7969 2 1  3 PRO O    O  -3.968   2.258 -14.034 1.00 . B B .   3 PRO O    1 1 
        9  7970 2 1  4 GLU C    C  -4.691   1.359 -11.327 1.00 . B B .   4 GLU C    1 1 
        9  7971 2 1  4 GLU CA   C  -5.291   2.721 -11.658 1.00 . B B .   4 GLU CA   1 1 
        9  7972 2 1  4 GLU CB   C  -6.330   3.090 -10.600 1.00 . B B .   4 GLU CB   1 1 
        9  7973 2 1  4 GLU CD   C  -7.840   4.912  -9.783 1.00 . B B .   4 GLU CD   1 1 
        9  7974 2 1  4 GLU CG   C  -6.756   4.549 -10.791 1.00 . B B .   4 GLU CG   1 1 
        9  7975 2 1  4 GLU H    H  -6.864   2.871 -13.072 1.00 . B B .   4 GLU H    1 1 
        9  7976 2 1  4 GLU HA   H  -4.505   3.461 -11.648 1.00 . B B .   4 GLU HA   1 1 
        9  7977 2 1  4 GLU HB2  H  -7.186   2.442 -10.700 1.00 . B B .   4 GLU HB2  1 1 
        9  7978 2 1  4 GLU HB3  H  -5.901   2.969  -9.617 1.00 . B B .   4 GLU HB3  1 1 
        9  7979 2 1  4 GLU HG2  H  -5.902   5.192 -10.643 1.00 . B B .   4 GLU HG2  1 1 
        9  7980 2 1  4 GLU HG3  H  -7.138   4.684 -11.792 1.00 . B B .   4 GLU HG3  1 1 
        9  7981 2 1  4 GLU N    N  -5.903   2.703 -12.983 1.00 . B B .   4 GLU N    1 1 
        9  7982 2 1  4 GLU O    O  -3.894   1.233 -10.399 1.00 . B B .   4 GLU O    1 1 
        9  7983 2 1  4 GLU OE1  O  -8.260   6.058  -9.780 1.00 . B B .   4 GLU OE1  1 1 
        9  7984 2 1  4 GLU OE2  O  -8.234   4.040  -9.025 1.00 . B B .   4 GLU OE2  1 1 
        9  7985 2 1  5 ALA C    C  -3.048  -1.024 -11.996 1.00 . B B .   5 ALA C    1 1 
        9  7986 2 1  5 ALA CA   C  -4.572  -1.006 -11.881 1.00 . B B .   5 ALA CA   1 1 
        9  7987 2 1  5 ALA CB   C  -5.178  -1.962 -12.912 1.00 . B B .   5 ALA CB   1 1 
        9  7988 2 1  5 ALA H    H  -5.715   0.511 -12.822 1.00 . B B .   5 ALA H    1 1 
        9  7989 2 1  5 ALA HA   H  -4.855  -1.335 -10.892 1.00 . B B .   5 ALA HA   1 1 
        9  7990 2 1  5 ALA HB1  H  -4.882  -2.975 -12.681 1.00 . B B .   5 ALA HB1  1 1 
        9  7991 2 1  5 ALA HB2  H  -4.823  -1.701 -13.898 1.00 . B B .   5 ALA HB2  1 1 
        9  7992 2 1  5 ALA HB3  H  -6.255  -1.886 -12.885 1.00 . B B .   5 ALA HB3  1 1 
        9  7993 2 1  5 ALA N    N  -5.077   0.347 -12.096 1.00 . B B .   5 ALA N    1 1 
        9  7994 2 1  5 ALA O    O  -2.378  -1.871 -11.404 1.00 . B B .   5 ALA O    1 1 
        9  7995 2 1  6 GLU C    C  -0.371   0.244 -11.604 1.00 . B B .   6 GLU C    1 1 
        9  7996 2 1  6 GLU CA   C  -1.063   0.000 -12.942 1.00 . B B .   6 GLU CA   1 1 
        9  7997 2 1  6 GLU CB   C  -0.718   1.135 -13.909 1.00 . B B .   6 GLU CB   1 1 
        9  7998 2 1  6 GLU CD   C  -0.870   1.908 -16.284 1.00 . B B .   6 GLU CD   1 1 
        9  7999 2 1  6 GLU CG   C  -1.177   0.767 -15.320 1.00 . B B .   6 GLU CG   1 1 
        9  8000 2 1  6 GLU H    H  -3.088   0.567 -13.209 1.00 . B B .   6 GLU H    1 1 
        9  8001 2 1  6 GLU HA   H  -0.708  -0.931 -13.358 1.00 . B B .   6 GLU HA   1 1 
        9  8002 2 1  6 GLU HB2  H  -1.220   2.039 -13.592 1.00 . B B .   6 GLU HB2  1 1 
        9  8003 2 1  6 GLU HB3  H   0.349   1.299 -13.909 1.00 . B B .   6 GLU HB3  1 1 
        9  8004 2 1  6 GLU HG2  H  -0.661  -0.125 -15.642 1.00 . B B .   6 GLU HG2  1 1 
        9  8005 2 1  6 GLU HG3  H  -2.241   0.583 -15.312 1.00 . B B .   6 GLU HG3  1 1 
        9  8006 2 1  6 GLU N    N  -2.508  -0.083 -12.761 1.00 . B B .   6 GLU N    1 1 
        9  8007 2 1  6 GLU O    O   0.712  -0.282 -11.347 1.00 . B B .   6 GLU O    1 1 
        9  8008 2 1  6 GLU OE1  O  -0.373   2.925 -15.830 1.00 . B B .   6 GLU OE1  1 1 
        9  8009 2 1  6 GLU OE2  O  -1.134   1.746 -17.465 1.00 . B B .   6 GLU OE2  1 1 
        9  8010 2 1  7 GLU C    C  -0.303   0.100  -8.601 1.00 . B B .   7 GLU C    1 1 
        9  8011 2 1  7 GLU CA   C  -0.421   1.364  -9.451 1.00 . B B .   7 GLU CA   1 1 
        9  8012 2 1  7 GLU CB   C  -1.295   2.389  -8.725 1.00 . B B .   7 GLU CB   1 1 
        9  8013 2 1  7 GLU CD   C   0.668   3.709  -7.887 1.00 . B B .   7 GLU CD   1 1 
        9  8014 2 1  7 GLU CG   C  -0.563   2.895  -7.479 1.00 . B B .   7 GLU CG   1 1 
        9  8015 2 1  7 GLU H    H  -1.852   1.451 -11.013 1.00 . B B .   7 GLU H    1 1 
        9  8016 2 1  7 GLU HA   H   0.558   1.779  -9.595 1.00 . B B .   7 GLU HA   1 1 
        9  8017 2 1  7 GLU HB2  H  -1.500   3.220  -9.387 1.00 . B B .   7 GLU HB2  1 1 
        9  8018 2 1  7 GLU HB3  H  -2.225   1.926  -8.432 1.00 . B B .   7 GLU HB3  1 1 
        9  8019 2 1  7 GLU HG2  H  -1.231   3.519  -6.902 1.00 . B B .   7 GLU HG2  1 1 
        9  8020 2 1  7 GLU HG3  H  -0.252   2.053  -6.877 1.00 . B B .   7 GLU HG3  1 1 
        9  8021 2 1  7 GLU N    N  -0.996   1.055 -10.757 1.00 . B B .   7 GLU N    1 1 
        9  8022 2 1  7 GLU O    O   0.684  -0.096  -7.892 1.00 . B B .   7 GLU O    1 1 
        9  8023 2 1  7 GLU OE1  O   1.750   3.137  -7.957 1.00 . B B .   7 GLU OE1  1 1 
        9  8024 2 1  7 GLU OE2  O   0.511   4.895  -8.128 1.00 . B B .   7 GLU OE2  1 1 
        9  8025 2 1  8 ILE C    C  -0.130  -2.876  -8.368 1.00 . B B .   8 ILE C    1 1 
        9  8026 2 1  8 ILE CA   C  -1.309  -2.005  -7.930 1.00 . B B .   8 ILE CA   1 1 
        9  8027 2 1  8 ILE CB   C  -2.637  -2.756  -8.145 1.00 . B B .   8 ILE CB   1 1 
        9  8028 2 1  8 ILE CD1  C  -3.898  -0.629  -7.707 1.00 . B B .   8 ILE CD1  1 1 
        9  8029 2 1  8 ILE CG1  C  -3.736  -2.098  -7.299 1.00 . B B .   8 ILE CG1  1 1 
        9  8030 2 1  8 ILE CG2  C  -2.478  -4.226  -7.724 1.00 . B B .   8 ILE CG2  1 1 
        9  8031 2 1  8 ILE H    H  -2.064  -0.552  -9.275 1.00 . B B .   8 ILE H    1 1 
        9  8032 2 1  8 ILE HA   H  -1.200  -1.779  -6.876 1.00 . B B .   8 ILE HA   1 1 
        9  8033 2 1  8 ILE HB   H  -2.909  -2.709  -9.191 1.00 . B B .   8 ILE HB   1 1 
        9  8034 2 1  8 ILE HD11 H  -3.121  -0.040  -7.244 1.00 . B B .   8 ILE HD11 1 1 
        9  8035 2 1  8 ILE HD12 H  -4.864  -0.271  -7.379 1.00 . B B .   8 ILE HD12 1 1 
        9  8036 2 1  8 ILE HD13 H  -3.829  -0.538  -8.782 1.00 . B B .   8 ILE HD13 1 1 
        9  8037 2 1  8 ILE HG12 H  -4.668  -2.620  -7.453 1.00 . B B .   8 ILE HG12 1 1 
        9  8038 2 1  8 ILE HG13 H  -3.463  -2.150  -6.256 1.00 . B B .   8 ILE HG13 1 1 
        9  8039 2 1  8 ILE HG21 H  -1.968  -4.768  -8.506 1.00 . B B .   8 ILE HG21 1 1 
        9  8040 2 1  8 ILE HG22 H  -3.448  -4.667  -7.558 1.00 . B B .   8 ILE HG22 1 1 
        9  8041 2 1  8 ILE HG23 H  -1.896  -4.281  -6.816 1.00 . B B .   8 ILE HG23 1 1 
        9  8042 2 1  8 ILE N    N  -1.310  -0.758  -8.686 1.00 . B B .   8 ILE N    1 1 
        9  8043 2 1  8 ILE O    O   0.527  -3.513  -7.549 1.00 . B B .   8 ILE O    1 1 
        9  8044 2 1  9 THR C    C   2.539  -3.247  -9.586 1.00 . B B .   9 THR C    1 1 
        9  8045 2 1  9 THR CA   C   1.218  -3.705 -10.197 1.00 . B B .   9 THR CA   1 1 
        9  8046 2 1  9 THR CB   C   1.274  -3.570 -11.720 1.00 . B B .   9 THR CB   1 1 
        9  8047 2 1  9 THR CG2  C   2.454  -4.377 -12.263 1.00 . B B .   9 THR CG2  1 1 
        9  8048 2 1  9 THR H    H  -0.434  -2.378 -10.279 1.00 . B B .   9 THR H    1 1 
        9  8049 2 1  9 THR HA   H   1.050  -4.742  -9.945 1.00 . B B .   9 THR HA   1 1 
        9  8050 2 1  9 THR HB   H   1.402  -2.531 -11.983 1.00 . B B .   9 THR HB   1 1 
        9  8051 2 1  9 THR HG1  H  -0.181  -4.859 -11.814 1.00 . B B .   9 THR HG1  1 1 
        9  8052 2 1  9 THR HG21 H   3.376  -3.859 -12.042 1.00 . B B .   9 THR HG21 1 1 
        9  8053 2 1  9 THR HG22 H   2.351  -4.489 -13.332 1.00 . B B .   9 THR HG22 1 1 
        9  8054 2 1  9 THR HG23 H   2.469  -5.351 -11.798 1.00 . B B .   9 THR HG23 1 1 
        9  8055 2 1  9 THR N    N   0.124  -2.902  -9.667 1.00 . B B .   9 THR N    1 1 
        9  8056 2 1  9 THR O    O   3.382  -4.064  -9.214 1.00 . B B .   9 THR O    1 1 
        9  8057 2 1  9 THR OG1  O   0.064  -4.056 -12.283 1.00 . B B .   9 THR OG1  1 1 
        9  8058 2 1 10 ARG C    C   4.063  -1.821  -7.429 1.00 . B B .  10 ARG C    1 1 
        9  8059 2 1 10 ARG CA   C   3.922  -1.377  -8.882 1.00 . B B .  10 ARG CA   1 1 
        9  8060 2 1 10 ARG CB   C   3.873   0.148  -8.951 1.00 . B B .  10 ARG CB   1 1 
        9  8061 2 1 10 ARG CD   C   3.739   2.093 -10.507 1.00 . B B .  10 ARG CD   1 1 
        9  8062 2 1 10 ARG CG   C   4.079   0.607 -10.395 1.00 . B B .  10 ARG CG   1 1 
        9  8063 2 1 10 ARG CZ   C   5.736   3.281  -9.784 1.00 . B B .  10 ARG CZ   1 1 
        9  8064 2 1 10 ARG H    H   1.994  -1.331  -9.769 1.00 . B B .  10 ARG H    1 1 
        9  8065 2 1 10 ARG HA   H   4.777  -1.725  -9.441 1.00 . B B .  10 ARG HA   1 1 
        9  8066 2 1 10 ARG HB2  H   2.914   0.495  -8.595 1.00 . B B .  10 ARG HB2  1 1 
        9  8067 2 1 10 ARG HB3  H   4.656   0.559  -8.332 1.00 . B B .  10 ARG HB3  1 1 
        9  8068 2 1 10 ARG HD2  H   3.985   2.437 -11.501 1.00 . B B .  10 ARG HD2  1 1 
        9  8069 2 1 10 ARG HD3  H   2.685   2.233 -10.336 1.00 . B B .  10 ARG HD3  1 1 
        9  8070 2 1 10 ARG HE   H   4.082   3.082  -8.666 1.00 . B B .  10 ARG HE   1 1 
        9  8071 2 1 10 ARG HG2  H   5.109   0.448 -10.678 1.00 . B B .  10 ARG HG2  1 1 
        9  8072 2 1 10 ARG HG3  H   3.433   0.042 -11.049 1.00 . B B .  10 ARG HG3  1 1 
        9  8073 2 1 10 ARG HH11 H   5.959   4.182  -8.011 1.00 . B B .  10 ARG HH11 1 1 
        9  8074 2 1 10 ARG HH12 H   7.319   4.282  -9.077 1.00 . B B .  10 ARG HH12 1 1 
        9  8075 2 1 10 ARG HH21 H   5.795   2.476 -11.615 1.00 . B B .  10 ARG HH21 1 1 
        9  8076 2 1 10 ARG HH22 H   7.226   3.316 -11.120 1.00 . B B .  10 ARG HH22 1 1 
        9  8077 2 1 10 ARG N    N   2.707  -1.934  -9.470 1.00 . B B .  10 ARG N    1 1 
        9  8078 2 1 10 ARG NE   N   4.499   2.865  -9.530 1.00 . B B .  10 ARG NE   1 1 
        9  8079 2 1 10 ARG NH1  N   6.389   3.968  -8.888 1.00 . B B .  10 ARG NH1  1 1 
        9  8080 2 1 10 ARG NH2  N   6.296   3.002 -10.929 1.00 . B B .  10 ARG NH2  1 1 
        9  8081 2 1 10 ARG O    O   5.158  -2.142  -6.973 1.00 . B B .  10 ARG O    1 1 
        9  8082 2 1 11 CYS C    C   3.488  -3.691  -5.191 1.00 . B B .  11 CYS C    1 1 
        9  8083 2 1 11 CYS CA   C   2.961  -2.265  -5.316 1.00 . B B .  11 CYS CA   1 1 
        9  8084 2 1 11 CYS CB   C   1.549  -2.189  -4.735 1.00 . B B .  11 CYS CB   1 1 
        9  8085 2 1 11 CYS H    H   2.098  -1.588  -7.129 1.00 . B B .  11 CYS H    1 1 
        9  8086 2 1 11 CYS HA   H   3.604  -1.606  -4.754 1.00 . B B .  11 CYS HA   1 1 
        9  8087 2 1 11 CYS HB2  H   0.841  -2.551  -5.463 1.00 . B B .  11 CYS HB2  1 1 
        9  8088 2 1 11 CYS HB3  H   1.490  -2.793  -3.842 1.00 . B B .  11 CYS HB3  1 1 
        9  8089 2 1 11 CYS N    N   2.946  -1.847  -6.711 1.00 . B B .  11 CYS N    1 1 
        9  8090 2 1 11 CYS O    O   4.270  -3.994  -4.295 1.00 . B B .  11 CYS O    1 1 
        9  8091 2 1 11 CYS SG   S   1.153  -0.475  -4.324 1.00 . B B .  11 CYS SG   1 1 
        9  8092 2 1 12 LYS C    C   5.000  -6.037  -6.194 1.00 . B B .  12 LYS C    1 1 
        9  8093 2 1 12 LYS CA   C   3.483  -5.954  -6.059 1.00 . B B .  12 LYS CA   1 1 
        9  8094 2 1 12 LYS CB   C   2.815  -6.729  -7.200 1.00 . B B .  12 LYS CB   1 1 
        9  8095 2 1 12 LYS CD   C   2.500  -8.984  -8.227 1.00 . B B .  12 LYS CD   1 1 
        9  8096 2 1 12 LYS CE   C   2.882 -10.462  -8.133 1.00 . B B .  12 LYS CE   1 1 
        9  8097 2 1 12 LYS CG   C   3.207  -8.206  -7.117 1.00 . B B .  12 LYS CG   1 1 
        9  8098 2 1 12 LYS H    H   2.425  -4.266  -6.786 1.00 . B B .  12 LYS H    1 1 
        9  8099 2 1 12 LYS HA   H   3.188  -6.393  -5.118 1.00 . B B .  12 LYS HA   1 1 
        9  8100 2 1 12 LYS HB2  H   1.741  -6.634  -7.121 1.00 . B B .  12 LYS HB2  1 1 
        9  8101 2 1 12 LYS HB3  H   3.144  -6.324  -8.146 1.00 . B B .  12 LYS HB3  1 1 
        9  8102 2 1 12 LYS HD2  H   1.431  -8.880  -8.114 1.00 . B B .  12 LYS HD2  1 1 
        9  8103 2 1 12 LYS HD3  H   2.802  -8.596  -9.188 1.00 . B B .  12 LYS HD3  1 1 
        9  8104 2 1 12 LYS HE2  H   3.952 -10.567  -8.244 1.00 . B B .  12 LYS HE2  1 1 
        9  8105 2 1 12 LYS HE3  H   2.581 -10.849  -7.172 1.00 . B B .  12 LYS HE3  1 1 
        9  8106 2 1 12 LYS HG2  H   4.275  -8.303  -7.238 1.00 . B B .  12 LYS HG2  1 1 
        9  8107 2 1 12 LYS HG3  H   2.914  -8.604  -6.158 1.00 . B B .  12 LYS HG3  1 1 
        9  8108 2 1 12 LYS HZ1  H   2.777 -12.035  -9.492 1.00 . B B .  12 LYS HZ1  1 1 
        9  8109 2 1 12 LYS HZ2  H   2.048 -10.600 -10.035 1.00 . B B .  12 LYS HZ2  1 1 
        9  8110 2 1 12 LYS HZ3  H   1.273 -11.562  -8.867 1.00 . B B .  12 LYS HZ3  1 1 
        9  8111 2 1 12 LYS N    N   3.051  -4.562  -6.094 1.00 . B B .  12 LYS N    1 1 
        9  8112 2 1 12 LYS NZ   N   2.194 -11.222  -9.214 1.00 . B B .  12 LYS NZ   1 1 
        9  8113 2 1 12 LYS O    O   5.662  -6.753  -5.444 1.00 . B B .  12 LYS O    1 1 
        9  8114 2 1 13 LYS C    C   7.698  -4.689  -6.135 1.00 . B B .  13 LYS C    1 1 
        9  8115 2 1 13 LYS CA   C   6.985  -5.266  -7.357 1.00 . B B .  13 LYS CA   1 1 
        9  8116 2 1 13 LYS CB   C   7.329  -4.447  -8.600 1.00 . B B .  13 LYS CB   1 1 
        9  8117 2 1 13 LYS CD   C   9.172  -3.718 -10.120 1.00 . B B .  13 LYS CD   1 1 
        9  8118 2 1 13 LYS CE   C  10.679  -3.774 -10.372 1.00 . B B .  13 LYS CE   1 1 
        9  8119 2 1 13 LYS CG   C   8.840  -4.495  -8.848 1.00 . B B .  13 LYS CG   1 1 
        9  8120 2 1 13 LYS H    H   4.966  -4.724  -7.700 1.00 . B B .  13 LYS H    1 1 
        9  8121 2 1 13 LYS HA   H   7.328  -6.280  -7.506 1.00 . B B .  13 LYS HA   1 1 
        9  8122 2 1 13 LYS HB2  H   6.810  -4.857  -9.453 1.00 . B B .  13 LYS HB2  1 1 
        9  8123 2 1 13 LYS HB3  H   7.024  -3.422  -8.451 1.00 . B B .  13 LYS HB3  1 1 
        9  8124 2 1 13 LYS HD2  H   8.650  -4.160 -10.956 1.00 . B B .  13 LYS HD2  1 1 
        9  8125 2 1 13 LYS HD3  H   8.865  -2.689 -10.004 1.00 . B B .  13 LYS HD3  1 1 
        9  8126 2 1 13 LYS HE2  H  11.202  -3.333  -9.536 1.00 . B B .  13 LYS HE2  1 1 
        9  8127 2 1 13 LYS HE3  H  10.987  -4.803 -10.487 1.00 . B B .  13 LYS HE3  1 1 
        9  8128 2 1 13 LYS HG2  H   9.359  -4.049  -8.011 1.00 . B B .  13 LYS HG2  1 1 
        9  8129 2 1 13 LYS HG3  H   9.156  -5.521  -8.963 1.00 . B B .  13 LYS HG3  1 1 
        9  8130 2 1 13 LYS HZ1  H  10.126  -2.645 -12.032 1.00 . B B .  13 LYS HZ1  1 1 
        9  8131 2 1 13 LYS HZ2  H  11.472  -3.650 -12.294 1.00 . B B .  13 LYS HZ2  1 1 
        9  8132 2 1 13 LYS HZ3  H  11.637  -2.226 -11.383 1.00 . B B .  13 LYS HZ3  1 1 
        9  8133 2 1 13 LYS N    N   5.544  -5.287  -7.143 1.00 . B B .  13 LYS N    1 1 
        9  8134 2 1 13 LYS NZ   N  11.003  -3.017 -11.614 1.00 . B B .  13 LYS NZ   1 1 
        9  8135 2 1 13 LYS O    O   8.761  -5.163  -5.741 1.00 . B B .  13 LYS O    1 1 
        9  8136 2 1 14 LEU C    C   7.810  -3.984  -3.225 1.00 . B B .  14 LEU C    1 1 
        9  8137 2 1 14 LEU CA   C   7.708  -3.010  -4.388 1.00 . B B .  14 LEU CA   1 1 
        9  8138 2 1 14 LEU CB   C   6.843  -1.808  -3.983 1.00 . B B .  14 LEU CB   1 1 
        9  8139 2 1 14 LEU CD1  C   5.912   0.356  -4.888 1.00 . B B .  14 LEU CD1  1 1 
        9  8140 2 1 14 LEU CD2  C   8.373   0.120  -4.545 1.00 . B B .  14 LEU CD2  1 1 
        9  8141 2 1 14 LEU CG   C   7.092  -0.628  -4.949 1.00 . B B .  14 LEU CG   1 1 
        9  8142 2 1 14 LEU H    H   6.270  -3.305  -5.915 1.00 . B B .  14 LEU H    1 1 
        9  8143 2 1 14 LEU HA   H   8.692  -2.670  -4.643 1.00 . B B .  14 LEU HA   1 1 
        9  8144 2 1 14 LEU HB2  H   5.801  -2.095  -4.025 1.00 . B B .  14 LEU HB2  1 1 
        9  8145 2 1 14 LEU HB3  H   7.087  -1.509  -2.973 1.00 . B B .  14 LEU HB3  1 1 
        9  8146 2 1 14 LEU HD11 H   5.104  -0.021  -5.492 1.00 . B B .  14 LEU HD11 1 1 
        9  8147 2 1 14 LEU HD12 H   6.220   1.322  -5.267 1.00 . B B .  14 LEU HD12 1 1 
        9  8148 2 1 14 LEU HD13 H   5.578   0.461  -3.865 1.00 . B B .  14 LEU HD13 1 1 
        9  8149 2 1 14 LEU HD21 H   8.368   0.303  -3.478 1.00 . B B .  14 LEU HD21 1 1 
        9  8150 2 1 14 LEU HD22 H   8.414   1.066  -5.064 1.00 . B B .  14 LEU HD22 1 1 
        9  8151 2 1 14 LEU HD23 H   9.242  -0.467  -4.804 1.00 . B B .  14 LEU HD23 1 1 
        9  8152 2 1 14 LEU HG   H   7.193  -1.002  -5.958 1.00 . B B .  14 LEU HG   1 1 
        9  8153 2 1 14 LEU N    N   7.110  -3.653  -5.551 1.00 . B B .  14 LEU N    1 1 
        9  8154 2 1 14 LEU O    O   8.822  -4.024  -2.525 1.00 . B B .  14 LEU O    1 1 
        9  8155 2 1 15 LEU C    C   7.852  -6.780  -2.157 1.00 . B B .  15 LEU C    1 1 
        9  8156 2 1 15 LEU CA   C   6.761  -5.740  -1.942 1.00 . B B .  15 LEU CA   1 1 
        9  8157 2 1 15 LEU CB   C   5.396  -6.423  -1.870 1.00 . B B .  15 LEU CB   1 1 
        9  8158 2 1 15 LEU CD1  C   2.942  -6.031  -1.564 1.00 . B B .  15 LEU CD1  1 1 
        9  8159 2 1 15 LEU CD2  C   4.566  -5.007   0.063 1.00 . B B .  15 LEU CD2  1 1 
        9  8160 2 1 15 LEU CG   C   4.334  -5.412  -1.410 1.00 . B B .  15 LEU CG   1 1 
        9  8161 2 1 15 LEU H    H   5.988  -4.697  -3.614 1.00 . B B .  15 LEU H    1 1 
        9  8162 2 1 15 LEU HA   H   6.949  -5.233  -1.011 1.00 . B B .  15 LEU HA   1 1 
        9  8163 2 1 15 LEU HB2  H   5.134  -6.798  -2.852 1.00 . B B .  15 LEU HB2  1 1 
        9  8164 2 1 15 LEU HB3  H   5.439  -7.245  -1.173 1.00 . B B .  15 LEU HB3  1 1 
        9  8165 2 1 15 LEU HD11 H   2.201  -5.347  -1.175 1.00 . B B .  15 LEU HD11 1 1 
        9  8166 2 1 15 LEU HD12 H   2.898  -6.960  -1.016 1.00 . B B .  15 LEU HD12 1 1 
        9  8167 2 1 15 LEU HD13 H   2.743  -6.220  -2.610 1.00 . B B .  15 LEU HD13 1 1 
        9  8168 2 1 15 LEU HD21 H   5.256  -4.178   0.101 1.00 . B B .  15 LEU HD21 1 1 
        9  8169 2 1 15 LEU HD22 H   4.973  -5.840   0.619 1.00 . B B .  15 LEU HD22 1 1 
        9  8170 2 1 15 LEU HD23 H   3.627  -4.703   0.510 1.00 . B B .  15 LEU HD23 1 1 
        9  8171 2 1 15 LEU HG   H   4.396  -4.532  -2.031 1.00 . B B .  15 LEU HG   1 1 
        9  8172 2 1 15 LEU N    N   6.766  -4.770  -3.025 1.00 . B B .  15 LEU N    1 1 
        9  8173 2 1 15 LEU O    O   8.538  -7.181  -1.222 1.00 . B B .  15 LEU O    1 1 
        9  8174 2 1 16 ASP C    C  10.426  -7.652  -3.449 1.00 . B B .  16 ASP C    1 1 
        9  8175 2 1 16 ASP CA   C   9.027  -8.198  -3.738 1.00 . B B .  16 ASP CA   1 1 
        9  8176 2 1 16 ASP CB   C   8.914  -8.586  -5.213 1.00 . B B .  16 ASP CB   1 1 
        9  8177 2 1 16 ASP CG   C   7.665  -9.433  -5.433 1.00 . B B .  16 ASP CG   1 1 
        9  8178 2 1 16 ASP H    H   7.437  -6.842  -4.110 1.00 . B B .  16 ASP H    1 1 
        9  8179 2 1 16 ASP HA   H   8.864  -9.078  -3.134 1.00 . B B .  16 ASP HA   1 1 
        9  8180 2 1 16 ASP HB2  H   8.854  -7.692  -5.815 1.00 . B B .  16 ASP HB2  1 1 
        9  8181 2 1 16 ASP HB3  H   9.785  -9.154  -5.499 1.00 . B B .  16 ASP HB3  1 1 
        9  8182 2 1 16 ASP N    N   8.012  -7.205  -3.403 1.00 . B B .  16 ASP N    1 1 
        9  8183 2 1 16 ASP O    O  11.314  -8.379  -2.995 1.00 . B B .  16 ASP O    1 1 
        9  8184 2 1 16 ASP OD1  O   7.069  -9.844  -4.450 1.00 . B B .  16 ASP OD1  1 1 
        9  8185 2 1 16 ASP OD2  O   7.328  -9.668  -6.582 1.00 . B B .  16 ASP OD2  1 1 
        9  8186 2 1 17 ASP C    C  12.240  -5.692  -2.019 1.00 . B B .  17 ASP C    1 1 
        9  8187 2 1 17 ASP CA   C  11.897  -5.718  -3.504 1.00 . B B .  17 ASP CA   1 1 
        9  8188 2 1 17 ASP CB   C  11.874  -4.290  -4.054 1.00 . B B .  17 ASP CB   1 1 
        9  8189 2 1 17 ASP CG   C  11.849  -4.319  -5.578 1.00 . B B .  17 ASP CG   1 1 
        9  8190 2 1 17 ASP H    H   9.866  -5.844  -4.083 1.00 . B B .  17 ASP H    1 1 
        9  8191 2 1 17 ASP HA   H  12.659  -6.277  -4.026 1.00 . B B .  17 ASP HA   1 1 
        9  8192 2 1 17 ASP HB2  H  10.996  -3.778  -3.688 1.00 . B B .  17 ASP HB2  1 1 
        9  8193 2 1 17 ASP HB3  H  12.758  -3.767  -3.723 1.00 . B B .  17 ASP HB3  1 1 
        9  8194 2 1 17 ASP N    N  10.610  -6.367  -3.721 1.00 . B B .  17 ASP N    1 1 
        9  8195 2 1 17 ASP O    O  13.358  -5.345  -1.637 1.00 . B B .  17 ASP O    1 1 
        9  8196 2 1 17 ASP OD1  O  11.569  -3.289  -6.167 1.00 . B B .  17 ASP OD1  1 1 
        9  8197 2 1 17 ASP OD2  O  12.108  -5.375  -6.135 1.00 . B B .  17 ASP OD2  1 1 
        9  8198 2 1 18 SER C    C  12.627  -6.950   0.632 1.00 . B B .  18 SER C    1 1 
        9  8199 2 1 18 SER CA   C  11.478  -6.037   0.253 1.00 . B B .  18 SER CA   1 1 
        9  8200 2 1 18 SER CB   C  10.205  -6.499   0.962 1.00 . B B .  18 SER CB   1 1 
        9  8201 2 1 18 SER H    H  10.391  -6.294  -1.541 1.00 . B B .  18 SER H    1 1 
        9  8202 2 1 18 SER HA   H  11.713  -5.046   0.564 1.00 . B B .  18 SER HA   1 1 
        9  8203 2 1 18 SER HB2  H  10.323  -6.400   2.029 1.00 . B B .  18 SER HB2  1 1 
        9  8204 2 1 18 SER HB3  H   9.377  -5.889   0.633 1.00 . B B .  18 SER HB3  1 1 
        9  8205 2 1 18 SER HG   H  10.760  -8.358   0.814 1.00 . B B .  18 SER HG   1 1 
        9  8206 2 1 18 SER N    N  11.268  -6.042  -1.186 1.00 . B B .  18 SER N    1 1 
        9  8207 2 1 18 SER O    O  13.347  -6.692   1.596 1.00 . B B .  18 SER O    1 1 
        9  8208 2 1 18 SER OG   O   9.956  -7.862   0.641 1.00 . B B .  18 SER OG   1 1 
        9  8209 2 1 19 SER C    C  15.195  -8.481  -0.470 1.00 . B B .  19 SER C    1 1 
        9  8210 2 1 19 SER CA   C  13.884  -8.963   0.133 1.00 . B B .  19 SER CA   1 1 
        9  8211 2 1 19 SER CB   C  13.532 -10.334  -0.439 1.00 . B B .  19 SER CB   1 1 
        9  8212 2 1 19 SER H    H  12.190  -8.149  -0.888 1.00 . B B .  19 SER H    1 1 
        9  8213 2 1 19 SER HA   H  14.015  -9.052   1.192 1.00 . B B .  19 SER HA   1 1 
        9  8214 2 1 19 SER HB2  H  13.256 -10.234  -1.475 1.00 . B B .  19 SER HB2  1 1 
        9  8215 2 1 19 SER HB3  H  14.392 -10.987  -0.362 1.00 . B B .  19 SER HB3  1 1 
        9  8216 2 1 19 SER HG   H  12.766 -11.621   0.805 1.00 . B B .  19 SER HG   1 1 
        9  8217 2 1 19 SER N    N  12.797  -8.011  -0.132 1.00 . B B .  19 SER N    1 1 
        9  8218 2 1 19 SER O    O  16.275  -8.924  -0.082 1.00 . B B .  19 SER O    1 1 
        9  8219 2 1 19 SER OG   O  12.437 -10.883   0.283 1.00 . B B .  19 SER OG   1 1 
        9  8220 2 1 20 SER C    C  16.896  -5.911  -1.194 1.00 . B B .  20 SER C    1 1 
        9  8221 2 1 20 SER CA   C  16.265  -6.993  -2.065 1.00 . B B .  20 SER CA   1 1 
        9  8222 2 1 20 SER CB   C  15.889  -6.410  -3.428 1.00 . B B .  20 SER CB   1 1 
        9  8223 2 1 20 SER H    H  14.196  -7.243  -1.649 1.00 . B B .  20 SER H    1 1 
        9  8224 2 1 20 SER HA   H  16.991  -7.782  -2.217 1.00 . B B .  20 SER HA   1 1 
        9  8225 2 1 20 SER HB2  H  15.204  -7.072  -3.928 1.00 . B B .  20 SER HB2  1 1 
        9  8226 2 1 20 SER HB3  H  15.420  -5.444  -3.292 1.00 . B B .  20 SER HB3  1 1 
        9  8227 2 1 20 SER HG   H  16.825  -6.411  -5.137 1.00 . B B .  20 SER HG   1 1 
        9  8228 2 1 20 SER N    N  15.086  -7.559  -1.406 1.00 . B B .  20 SER N    1 1 
        9  8229 2 1 20 SER O    O  16.206  -5.230  -0.439 1.00 . B B .  20 SER O    1 1 
        9  8230 2 1 20 SER OG   O  17.065  -6.273  -4.217 1.00 . B B .  20 SER OG   1 1 
        9  8231 3 1  1 LYS C    C  18.657  -3.372  -1.087 1.00 . C C .   1 LYS C    1 1 
        9  8232 3 1  1 LYS CA   C  18.915  -4.755  -0.523 1.00 . C C .   1 LYS CA   1 1 
        9  8233 3 1  1 LYS CB   C  20.419  -5.051  -0.549 1.00 . C C .   1 LYS CB   1 1 
        9  8234 3 1  1 LYS CD   C  20.265  -6.768   1.283 1.00 . C C .   1 LYS CD   1 1 
        9  8235 3 1  1 LYS CE   C  20.696  -8.168   1.699 1.00 . C C .   1 LYS CE   1 1 
        9  8236 3 1  1 LYS CG   C  20.677  -6.517  -0.171 1.00 . C C .   1 LYS CG   1 1 
        9  8237 3 1  1 LYS H1   H  18.707  -6.327  -1.926 1.00 . C C .   1 LYS H1   1 1 
        9  8238 3 1  1 LYS HA   H  18.563  -4.772   0.489 1.00 . C C .   1 LYS HA   1 1 
        9  8239 3 1  1 LYS HB2  H  20.808  -4.862  -1.539 1.00 . C C .   1 LYS HB2  1 1 
        9  8240 3 1  1 LYS HB3  H  20.919  -4.410   0.159 1.00 . C C .   1 LYS HB3  1 1 
        9  8241 3 1  1 LYS HD2  H  20.732  -6.039   1.925 1.00 . C C .   1 LYS HD2  1 1 
        9  8242 3 1  1 LYS HD3  H  19.195  -6.698   1.374 1.00 . C C .   1 LYS HD3  1 1 
        9  8243 3 1  1 LYS HE2  H  20.353  -8.363   2.704 1.00 . C C .   1 LYS HE2  1 1 
        9  8244 3 1  1 LYS HE3  H  20.269  -8.893   1.024 1.00 . C C .   1 LYS HE3  1 1 
        9  8245 3 1  1 LYS HG2  H  20.100  -7.162  -0.820 1.00 . C C .   1 LYS HG2  1 1 
        9  8246 3 1  1 LYS HG3  H  21.728  -6.741  -0.290 1.00 . C C .   1 LYS HG3  1 1 
        9  8247 3 1  1 LYS HZ1  H  22.498  -8.270   0.663 1.00 . C C .   1 LYS HZ1  1 1 
        9  8248 3 1  1 LYS HZ2  H  22.489  -9.133   2.127 1.00 . C C .   1 LYS HZ2  1 1 
        9  8249 3 1  1 LYS HZ3  H  22.592  -7.438   2.139 1.00 . C C .   1 LYS HZ3  1 1 
        9  8250 3 1  1 LYS N    N  18.205  -5.756  -1.307 1.00 . C C .   1 LYS N    1 1 
        9  8251 3 1  1 LYS NZ   N  22.180  -8.259   1.653 1.00 . C C .   1 LYS NZ   1 1 
        9  8252 3 1  1 LYS O    O  19.324  -2.400  -0.717 1.00 . C C .   1 LYS O    1 1 
        9  8253 3 1  2 ASN C    C  16.885  -1.019  -1.591 1.00 . C C .   2 ASN C    1 1 
        9  8254 3 1  2 ASN CA   C  17.388  -2.038  -2.635 1.00 . C C .   2 ASN CA   1 1 
        9  8255 3 1  2 ASN CB   C  16.328  -2.218  -3.727 1.00 . C C .   2 ASN CB   1 1 
        9  8256 3 1  2 ASN CG   C  16.365  -1.031  -4.698 1.00 . C C .   2 ASN CG   1 1 
        9  8257 3 1  2 ASN H    H  17.223  -4.107  -2.264 1.00 . C C .   2 ASN H    1 1 
        9  8258 3 1  2 ASN HA   H  18.288  -1.700  -3.095 1.00 . C C .   2 ASN HA   1 1 
        9  8259 3 1  2 ASN HB2  H  16.530  -3.128  -4.268 1.00 . C C .   2 ASN HB2  1 1 
        9  8260 3 1  2 ASN HB3  H  15.348  -2.280  -3.275 1.00 . C C .   2 ASN HB3  1 1 
        9  8261 3 1  2 ASN HD21 H  14.446  -0.601  -4.491 1.00 . C C .   2 ASN HD21 1 1 
        9  8262 3 1  2 ASN HD22 H  15.296   0.406  -5.556 1.00 . C C .   2 ASN HD22 1 1 
        9  8263 3 1  2 ASN N    N  17.704  -3.298  -2.003 1.00 . C C .   2 ASN N    1 1 
        9  8264 3 1  2 ASN ND2  N  15.278  -0.353  -4.933 1.00 . C C .   2 ASN ND2  1 1 
        9  8265 3 1  2 ASN O    O  16.074  -1.363  -0.727 1.00 . C C .   2 ASN O    1 1 
        9  8266 3 1  2 ASN OD1  O  17.413  -0.724  -5.270 1.00 . C C .   2 ASN OD1  1 1 
        9  8267 3 1  3 PRO C    C  15.342   1.432  -0.669 1.00 . C C .   3 PRO C    1 1 
        9  8268 3 1  3 PRO CA   C  16.868   1.283  -0.693 1.00 . C C .   3 PRO CA   1 1 
        9  8269 3 1  3 PRO CB   C  17.525   2.567  -1.242 1.00 . C C .   3 PRO CB   1 1 
        9  8270 3 1  3 PRO CD   C  18.298   0.755  -2.618 1.00 . C C .   3 PRO CD   1 1 
        9  8271 3 1  3 PRO CG   C  18.694   2.101  -2.041 1.00 . C C .   3 PRO CG   1 1 
        9  8272 3 1  3 PRO HA   H  17.240   1.077   0.298 1.00 . C C .   3 PRO HA   1 1 
        9  8273 3 1  3 PRO HB2  H  16.831   3.108  -1.875 1.00 . C C .   3 PRO HB2  1 1 
        9  8274 3 1  3 PRO HB3  H  17.861   3.196  -0.432 1.00 . C C .   3 PRO HB3  1 1 
        9  8275 3 1  3 PRO HD2  H  17.849   0.872  -3.595 1.00 . C C .   3 PRO HD2  1 1 
        9  8276 3 1  3 PRO HD3  H  19.165   0.122  -2.664 1.00 . C C .   3 PRO HD3  1 1 
        9  8277 3 1  3 PRO HG2  H  18.908   2.794  -2.843 1.00 . C C .   3 PRO HG2  1 1 
        9  8278 3 1  3 PRO HG3  H  19.562   1.983  -1.408 1.00 . C C .   3 PRO HG3  1 1 
        9  8279 3 1  3 PRO N    N  17.318   0.222  -1.653 1.00 . C C .   3 PRO N    1 1 
        9  8280 3 1  3 PRO O    O  14.768   1.909   0.311 1.00 . C C .   3 PRO O    1 1 
        9  8281 3 1  4 GLU C    C  12.572   0.287  -0.776 1.00 . C C .   4 GLU C    1 1 
        9  8282 3 1  4 GLU CA   C  13.241   1.135  -1.852 1.00 . C C .   4 GLU CA   1 1 
        9  8283 3 1  4 GLU CB   C  12.766   0.673  -3.228 1.00 . C C .   4 GLU CB   1 1 
        9  8284 3 1  4 GLU CD   C  12.836   1.183  -5.679 1.00 . C C .   4 GLU CD   1 1 
        9  8285 3 1  4 GLU CG   C  13.245   1.666  -4.293 1.00 . C C .   4 GLU CG   1 1 
        9  8286 3 1  4 GLU H    H  15.201   0.665  -2.509 1.00 . C C .   4 GLU H    1 1 
        9  8287 3 1  4 GLU HA   H  12.955   2.166  -1.713 1.00 . C C .   4 GLU HA   1 1 
        9  8288 3 1  4 GLU HB2  H  13.167  -0.306  -3.432 1.00 . C C .   4 GLU HB2  1 1 
        9  8289 3 1  4 GLU HB3  H  11.687   0.629  -3.241 1.00 . C C .   4 GLU HB3  1 1 
        9  8290 3 1  4 GLU HG2  H  12.800   2.632  -4.105 1.00 . C C .   4 GLU HG2  1 1 
        9  8291 3 1  4 GLU HG3  H  14.321   1.752  -4.246 1.00 . C C .   4 GLU HG3  1 1 
        9  8292 3 1  4 GLU N    N  14.694   1.030  -1.755 1.00 . C C .   4 GLU N    1 1 
        9  8293 3 1  4 GLU O    O  11.384   0.444  -0.500 1.00 . C C .   4 GLU O    1 1 
        9  8294 3 1  4 GLU OE1  O  13.116   1.886  -6.636 1.00 . C C .   4 GLU OE1  1 1 
        9  8295 3 1  4 GLU OE2  O  12.246   0.119  -5.764 1.00 . C C .   4 GLU OE2  1 1 
        9  8296 3 1  5 ALA C    C  12.271  -0.642   2.033 1.00 . C C .   5 ALA C    1 1 
        9  8297 3 1  5 ALA CA   C  12.824  -1.477   0.879 1.00 . C C .   5 ALA CA   1 1 
        9  8298 3 1  5 ALA CB   C  13.932  -2.398   1.397 1.00 . C C .   5 ALA CB   1 1 
        9  8299 3 1  5 ALA H    H  14.286  -0.685  -0.435 1.00 . C C .   5 ALA H    1 1 
        9  8300 3 1  5 ALA HA   H  12.030  -2.083   0.471 1.00 . C C .   5 ALA HA   1 1 
        9  8301 3 1  5 ALA HB1  H  13.515  -3.100   2.104 1.00 . C C .   5 ALA HB1  1 1 
        9  8302 3 1  5 ALA HB2  H  14.694  -1.807   1.883 1.00 . C C .   5 ALA HB2  1 1 
        9  8303 3 1  5 ALA HB3  H  14.370  -2.938   0.570 1.00 . C C .   5 ALA HB3  1 1 
        9  8304 3 1  5 ALA N    N  13.346  -0.607  -0.170 1.00 . C C .   5 ALA N    1 1 
        9  8305 3 1  5 ALA O    O  11.383  -1.080   2.767 1.00 . C C .   5 ALA O    1 1 
        9  8306 3 1  6 GLU C    C  10.876   1.780   3.092 1.00 . C C .   6 GLU C    1 1 
        9  8307 3 1  6 GLU CA   C  12.358   1.450   3.260 1.00 . C C .   6 GLU CA   1 1 
        9  8308 3 1  6 GLU CB   C  13.172   2.747   3.242 1.00 . C C .   6 GLU CB   1 1 
        9  8309 3 1  6 GLU CD   C  15.444   3.730   3.609 1.00 . C C .   6 GLU CD   1 1 
        9  8310 3 1  6 GLU CG   C  14.612   2.453   3.665 1.00 . C C .   6 GLU CG   1 1 
        9  8311 3 1  6 GLU H    H  13.511   0.863   1.581 1.00 . C C .   6 GLU H    1 1 
        9  8312 3 1  6 GLU HA   H  12.505   0.957   4.208 1.00 . C C .   6 GLU HA   1 1 
        9  8313 3 1  6 GLU HB2  H  13.167   3.159   2.242 1.00 . C C .   6 GLU HB2  1 1 
        9  8314 3 1  6 GLU HB3  H  12.734   3.457   3.926 1.00 . C C .   6 GLU HB3  1 1 
        9  8315 3 1  6 GLU HG2  H  14.617   2.063   4.672 1.00 . C C .   6 GLU HG2  1 1 
        9  8316 3 1  6 GLU HG3  H  15.038   1.720   2.995 1.00 . C C .   6 GLU HG3  1 1 
        9  8317 3 1  6 GLU N    N  12.806   0.563   2.191 1.00 . C C .   6 GLU N    1 1 
        9  8318 3 1  6 GLU O    O  10.139   1.889   4.073 1.00 . C C .   6 GLU O    1 1 
        9  8319 3 1  6 GLU OE1  O  14.909   4.746   3.198 1.00 . C C .   6 GLU OE1  1 1 
        9  8320 3 1  6 GLU OE2  O  16.604   3.672   3.982 1.00 . C C .   6 GLU OE2  1 1 
        9  8321 3 1  7 GLU C    C   8.135   1.146   2.049 1.00 . C C .   7 GLU C    1 1 
        9  8322 3 1  7 GLU CA   C   9.050   2.272   1.572 1.00 . C C .   7 GLU CA   1 1 
        9  8323 3 1  7 GLU CB   C   8.850   2.493   0.070 1.00 . C C .   7 GLU CB   1 1 
        9  8324 3 1  7 GLU CD   C   7.363   4.486   0.401 1.00 . C C .   7 GLU CD   1 1 
        9  8325 3 1  7 GLU CG   C   7.455   3.073  -0.181 1.00 . C C .   7 GLU CG   1 1 
        9  8326 3 1  7 GLU H    H  11.074   1.854   1.103 1.00 . C C .   7 GLU H    1 1 
        9  8327 3 1  7 GLU HA   H   8.794   3.173   2.096 1.00 . C C .   7 GLU HA   1 1 
        9  8328 3 1  7 GLU HB2  H   9.599   3.182  -0.295 1.00 . C C .   7 GLU HB2  1 1 
        9  8329 3 1  7 GLU HB3  H   8.946   1.551  -0.448 1.00 . C C .   7 GLU HB3  1 1 
        9  8330 3 1  7 GLU HG2  H   7.271   3.110  -1.245 1.00 . C C .   7 GLU HG2  1 1 
        9  8331 3 1  7 GLU HG3  H   6.714   2.442   0.287 1.00 . C C .   7 GLU HG3  1 1 
        9  8332 3 1  7 GLU N    N  10.445   1.947   1.846 1.00 . C C .   7 GLU N    1 1 
        9  8333 3 1  7 GLU O    O   7.060   1.392   2.596 1.00 . C C .   7 GLU O    1 1 
        9  8334 3 1  7 GLU OE1  O   6.890   4.626   1.523 1.00 . C C .   7 GLU OE1  1 1 
        9  8335 3 1  7 GLU OE2  O   7.768   5.410  -0.285 1.00 . C C .   7 GLU OE2  1 1 
        9  8336 3 1  8 ILE C    C   7.615  -1.229   3.787 1.00 . C C .   8 ILE C    1 1 
        9  8337 3 1  8 ILE CA   C   7.793  -1.246   2.269 1.00 . C C .   8 ILE CA   1 1 
        9  8338 3 1  8 ILE CB   C   8.494  -2.545   1.832 1.00 . C C .   8 ILE CB   1 1 
        9  8339 3 1  8 ILE CD1  C   8.828  -1.609  -0.472 1.00 . C C .   8 ILE CD1  1 1 
        9  8340 3 1  8 ILE CG1  C   8.252  -2.779   0.334 1.00 . C C .   8 ILE CG1  1 1 
        9  8341 3 1  8 ILE CG2  C   7.936  -3.735   2.633 1.00 . C C .   8 ILE CG2  1 1 
        9  8342 3 1  8 ILE H    H   9.441  -0.225   1.415 1.00 . C C .   8 ILE H    1 1 
        9  8343 3 1  8 ILE HA   H   6.816  -1.200   1.803 1.00 . C C .   8 ILE HA   1 1 
        9  8344 3 1  8 ILE HB   H   9.556  -2.456   2.017 1.00 . C C .   8 ILE HB   1 1 
        9  8345 3 1  8 ILE HD11 H   8.145  -0.774  -0.429 1.00 . C C .   8 ILE HD11 1 1 
        9  8346 3 1  8 ILE HD12 H   8.961  -1.913  -1.501 1.00 . C C .   8 ILE HD12 1 1 
        9  8347 3 1  8 ILE HD13 H   9.782  -1.315  -0.058 1.00 . C C .   8 ILE HD13 1 1 
        9  8348 3 1  8 ILE HG12 H   8.734  -3.698   0.032 1.00 . C C .   8 ILE HG12 1 1 
        9  8349 3 1  8 ILE HG13 H   7.192  -2.851   0.150 1.00 . C C .   8 ILE HG13 1 1 
        9  8350 3 1  8 ILE HG21 H   8.382  -3.743   3.615 1.00 . C C .   8 ILE HG21 1 1 
        9  8351 3 1  8 ILE HG22 H   8.164  -4.658   2.128 1.00 . C C .   8 ILE HG22 1 1 
        9  8352 3 1  8 ILE HG23 H   6.865  -3.634   2.731 1.00 . C C .   8 ILE HG23 1 1 
        9  8353 3 1  8 ILE N    N   8.573  -0.089   1.847 1.00 . C C .   8 ILE N    1 1 
        9  8354 3 1  8 ILE O    O   6.543  -1.537   4.305 1.00 . C C .   8 ILE O    1 1 
        9  8355 3 1  9 THR C    C   7.553   0.151   6.400 1.00 . C C .   9 THR C    1 1 
        9  8356 3 1  9 THR CA   C   8.627  -0.835   5.948 1.00 . C C .   9 THR CA   1 1 
        9  8357 3 1  9 THR CB   C   9.988  -0.415   6.508 1.00 . C C .   9 THR CB   1 1 
        9  8358 3 1  9 THR CG2  C   9.910  -0.327   8.032 1.00 . C C .   9 THR CG2  1 1 
        9  8359 3 1  9 THR H    H   9.513  -0.646   4.029 1.00 . C C .   9 THR H    1 1 
        9  8360 3 1  9 THR HA   H   8.384  -1.818   6.323 1.00 . C C .   9 THR HA   1 1 
        9  8361 3 1  9 THR HB   H  10.257   0.551   6.109 1.00 . C C .   9 THR HB   1 1 
        9  8362 3 1  9 THR HG1  H  10.574  -2.246   6.207 1.00 . C C .   9 THR HG1  1 1 
        9  8363 3 1  9 THR HG21 H   9.334   0.543   8.312 1.00 . C C .   9 THR HG21 1 1 
        9  8364 3 1  9 THR HG22 H  10.907  -0.245   8.439 1.00 . C C .   9 THR HG22 1 1 
        9  8365 3 1  9 THR HG23 H   9.434  -1.214   8.419 1.00 . C C .   9 THR HG23 1 1 
        9  8366 3 1  9 THR N    N   8.678  -0.875   4.494 1.00 . C C .   9 THR N    1 1 
        9  8367 3 1  9 THR O    O   6.794  -0.122   7.330 1.00 . C C .   9 THR O    1 1 
        9  8368 3 1  9 THR OG1  O  10.967  -1.372   6.134 1.00 . C C .   9 THR OG1  1 1 
        9  8369 3 1 10 ARG C    C   5.077   1.747   5.836 1.00 . C C .  10 ARG C    1 1 
        9  8370 3 1 10 ARG CA   C   6.483   2.302   6.050 1.00 . C C .  10 ARG CA   1 1 
        9  8371 3 1 10 ARG CB   C   6.689   3.533   5.169 1.00 . C C .  10 ARG CB   1 1 
        9  8372 3 1 10 ARG CD   C   8.300   5.340   4.571 1.00 . C C .  10 ARG CD   1 1 
        9  8373 3 1 10 ARG CG   C   7.937   4.289   5.621 1.00 . C C .  10 ARG CG   1 1 
        9  8374 3 1 10 ARG CZ   C   6.869   7.251   5.041 1.00 . C C .  10 ARG CZ   1 1 
        9  8375 3 1 10 ARG H    H   8.104   1.448   4.980 1.00 . C C .  10 ARG H    1 1 
        9  8376 3 1 10 ARG HA   H   6.594   2.589   7.084 1.00 . C C .  10 ARG HA   1 1 
        9  8377 3 1 10 ARG HB2  H   6.805   3.224   4.140 1.00 . C C .  10 ARG HB2  1 1 
        9  8378 3 1 10 ARG HB3  H   5.829   4.181   5.254 1.00 . C C .  10 ARG HB3  1 1 
        9  8379 3 1 10 ARG HD2  H   9.110   5.948   4.945 1.00 . C C .  10 ARG HD2  1 1 
        9  8380 3 1 10 ARG HD3  H   8.615   4.848   3.666 1.00 . C C .  10 ARG HD3  1 1 
        9  8381 3 1 10 ARG HE   H   6.575   5.978   3.520 1.00 . C C .  10 ARG HE   1 1 
        9  8382 3 1 10 ARG HG2  H   7.742   4.774   6.566 1.00 . C C .  10 ARG HG2  1 1 
        9  8383 3 1 10 ARG HG3  H   8.757   3.596   5.732 1.00 . C C .  10 ARG HG3  1 1 
        9  8384 3 1 10 ARG HH11 H   5.251   7.765   3.981 1.00 . C C .  10 ARG HH11 1 1 
        9  8385 3 1 10 ARG HH12 H   5.620   8.791   5.328 1.00 . C C .  10 ARG HH12 1 1 
        9  8386 3 1 10 ARG HH21 H   8.422   6.980   6.274 1.00 . C C .  10 ARG HH21 1 1 
        9  8387 3 1 10 ARG HH22 H   7.417   8.345   6.627 1.00 . C C .  10 ARG HH22 1 1 
        9  8388 3 1 10 ARG N    N   7.484   1.291   5.723 1.00 . C C .  10 ARG N    1 1 
        9  8389 3 1 10 ARG NE   N   7.152   6.193   4.289 1.00 . C C .  10 ARG NE   1 1 
        9  8390 3 1 10 ARG NH1  N   5.833   7.994   4.762 1.00 . C C .  10 ARG NH1  1 1 
        9  8391 3 1 10 ARG NH2  N   7.628   7.549   6.061 1.00 . C C .  10 ARG NH2  1 1 
        9  8392 3 1 10 ARG O    O   4.171   2.002   6.628 1.00 . C C .  10 ARG O    1 1 
        9  8393 3 1 11 CYS C    C   3.153  -0.514   5.613 1.00 . C C .  11 CYS C    1 1 
        9  8394 3 1 11 CYS CA   C   3.605   0.388   4.467 1.00 . C C .  11 CYS CA   1 1 
        9  8395 3 1 11 CYS CB   C   3.688  -0.427   3.175 1.00 . C C .  11 CYS CB   1 1 
        9  8396 3 1 11 CYS H    H   5.664   0.803   4.172 1.00 . C C .  11 CYS H    1 1 
        9  8397 3 1 11 CYS HA   H   2.878   1.172   4.337 1.00 . C C .  11 CYS HA   1 1 
        9  8398 3 1 11 CYS HB2  H   4.622  -0.964   3.149 1.00 . C C .  11 CYS HB2  1 1 
        9  8399 3 1 11 CYS HB3  H   2.868  -1.128   3.135 1.00 . C C .  11 CYS HB3  1 1 
        9  8400 3 1 11 CYS N    N   4.904   0.980   4.766 1.00 . C C .  11 CYS N    1 1 
        9  8401 3 1 11 CYS O    O   1.987  -0.495   6.003 1.00 . C C .  11 CYS O    1 1 
        9  8402 3 1 11 CYS SG   S   3.599   0.679   1.749 1.00 . C C .  11 CYS SG   1 1 
        9  8403 3 1 12 LYS C    C   3.223  -1.423   8.432 1.00 . C C .  12 LYS C    1 1 
        9  8404 3 1 12 LYS CA   C   3.751  -2.210   7.237 1.00 . C C .  12 LYS CA   1 1 
        9  8405 3 1 12 LYS CB   C   5.000  -2.998   7.645 1.00 . C C .  12 LYS CB   1 1 
        9  8406 3 1 12 LYS CD   C   5.878  -4.820   9.110 1.00 . C C .  12 LYS CD   1 1 
        9  8407 3 1 12 LYS CE   C   5.511  -5.836  10.193 1.00 . C C .  12 LYS CE   1 1 
        9  8408 3 1 12 LYS CG   C   4.639  -4.009   8.736 1.00 . C C .  12 LYS CG   1 1 
        9  8409 3 1 12 LYS H    H   4.995  -1.276   5.796 1.00 . C C .  12 LYS H    1 1 
        9  8410 3 1 12 LYS HA   H   2.992  -2.903   6.906 1.00 . C C .  12 LYS HA   1 1 
        9  8411 3 1 12 LYS HB2  H   5.393  -3.522   6.784 1.00 . C C .  12 LYS HB2  1 1 
        9  8412 3 1 12 LYS HB3  H   5.747  -2.316   8.021 1.00 . C C .  12 LYS HB3  1 1 
        9  8413 3 1 12 LYS HD2  H   6.246  -5.338   8.238 1.00 . C C .  12 LYS HD2  1 1 
        9  8414 3 1 12 LYS HD3  H   6.643  -4.157   9.488 1.00 . C C .  12 LYS HD3  1 1 
        9  8415 3 1 12 LYS HE2  H   5.139  -5.320  11.064 1.00 . C C .  12 LYS HE2  1 1 
        9  8416 3 1 12 LYS HE3  H   4.745  -6.500   9.815 1.00 . C C .  12 LYS HE3  1 1 
        9  8417 3 1 12 LYS HG2  H   4.279  -3.483   9.608 1.00 . C C .  12 LYS HG2  1 1 
        9  8418 3 1 12 LYS HG3  H   3.872  -4.674   8.372 1.00 . C C .  12 LYS HG3  1 1 
        9  8419 3 1 12 LYS HZ1  H   6.655  -6.917  11.555 1.00 . C C .  12 LYS HZ1  1 1 
        9  8420 3 1 12 LYS HZ2  H   7.569  -6.050  10.415 1.00 . C C .  12 LYS HZ2  1 1 
        9  8421 3 1 12 LYS HZ3  H   6.771  -7.479   9.960 1.00 . C C .  12 LYS HZ3  1 1 
        9  8422 3 1 12 LYS N    N   4.080  -1.302   6.146 1.00 . C C .  12 LYS N    1 1 
        9  8423 3 1 12 LYS NZ   N   6.717  -6.630  10.559 1.00 . C C .  12 LYS NZ   1 1 
        9  8424 3 1 12 LYS O    O   2.208  -1.784   9.028 1.00 . C C .  12 LYS O    1 1 
        9  8425 3 1 13 LYS C    C   2.136   1.143   9.583 1.00 . C C .  13 LYS C    1 1 
        9  8426 3 1 13 LYS CA   C   3.493   0.510   9.875 1.00 . C C .  13 LYS CA   1 1 
        9  8427 3 1 13 LYS CB   C   4.534   1.598  10.137 1.00 . C C .  13 LYS CB   1 1 
        9  8428 3 1 13 LYS CD   C   5.179   3.491  11.634 1.00 . C C .  13 LYS CD   1 1 
        9  8429 3 1 13 LYS CE   C   4.765   4.315  12.853 1.00 . C C .  13 LYS CE   1 1 
        9  8430 3 1 13 LYS CG   C   4.115   2.432  11.352 1.00 . C C .  13 LYS CG   1 1 
        9  8431 3 1 13 LYS H    H   4.700  -0.091   8.241 1.00 . C C .  13 LYS H    1 1 
        9  8432 3 1 13 LYS HA   H   3.403  -0.102  10.763 1.00 . C C .  13 LYS HA   1 1 
        9  8433 3 1 13 LYS HB2  H   5.492   1.137  10.330 1.00 . C C .  13 LYS HB2  1 1 
        9  8434 3 1 13 LYS HB3  H   4.611   2.239   9.271 1.00 . C C .  13 LYS HB3  1 1 
        9  8435 3 1 13 LYS HD2  H   6.125   3.007  11.829 1.00 . C C .  13 LYS HD2  1 1 
        9  8436 3 1 13 LYS HD3  H   5.275   4.140  10.778 1.00 . C C .  13 LYS HD3  1 1 
        9  8437 3 1 13 LYS HE2  H   3.822   4.804  12.655 1.00 . C C .  13 LYS HE2  1 1 
        9  8438 3 1 13 LYS HE3  H   4.659   3.665  13.710 1.00 . C C .  13 LYS HE3  1 1 
        9  8439 3 1 13 LYS HG2  H   3.171   2.918  11.151 1.00 . C C .  13 LYS HG2  1 1 
        9  8440 3 1 13 LYS HG3  H   4.013   1.789  12.213 1.00 . C C .  13 LYS HG3  1 1 
        9  8441 3 1 13 LYS HZ1  H   6.582   5.247  12.448 1.00 . C C .  13 LYS HZ1  1 1 
        9  8442 3 1 13 LYS HZ2  H   6.178   5.205  14.098 1.00 . C C .  13 LYS HZ2  1 1 
        9  8443 3 1 13 LYS HZ3  H   5.390   6.290  13.055 1.00 . C C .  13 LYS HZ3  1 1 
        9  8444 3 1 13 LYS N    N   3.909  -0.337   8.765 1.00 . C C .  13 LYS N    1 1 
        9  8445 3 1 13 LYS NZ   N   5.808   5.342  13.135 1.00 . C C .  13 LYS NZ   1 1 
        9  8446 3 1 13 LYS O    O   1.291   1.267  10.468 1.00 . C C .  13 LYS O    1 1 
        9  8447 3 1 14 LEU C    C  -0.482   1.237   8.122 1.00 . C C .  14 LEU C    1 1 
        9  8448 3 1 14 LEU CA   C   0.689   2.191   7.943 1.00 . C C .  14 LEU CA   1 1 
        9  8449 3 1 14 LEU CB   C   0.787   2.621   6.473 1.00 . C C .  14 LEU CB   1 1 
        9  8450 3 1 14 LEU CD1  C   2.165   4.042   4.908 1.00 . C C .  14 LEU CD1  1 1 
        9  8451 3 1 14 LEU CD2  C   0.808   5.135   6.698 1.00 . C C .  14 LEU CD2  1 1 
        9  8452 3 1 14 LEU CG   C   1.650   3.895   6.349 1.00 . C C .  14 LEU CG   1 1 
        9  8453 3 1 14 LEU H    H   2.653   1.444   7.674 1.00 . C C .  14 LEU H    1 1 
        9  8454 3 1 14 LEU HA   H   0.528   3.055   8.557 1.00 . C C .  14 LEU HA   1 1 
        9  8455 3 1 14 LEU HB2  H   1.240   1.820   5.903 1.00 . C C .  14 LEU HB2  1 1 
        9  8456 3 1 14 LEU HB3  H  -0.204   2.813   6.086 1.00 . C C .  14 LEU HB3  1 1 
        9  8457 3 1 14 LEU HD11 H   3.028   3.413   4.774 1.00 . C C .  14 LEU HD11 1 1 
        9  8458 3 1 14 LEU HD12 H   2.444   5.071   4.722 1.00 . C C .  14 LEU HD12 1 1 
        9  8459 3 1 14 LEU HD13 H   1.392   3.748   4.211 1.00 . C C .  14 LEU HD13 1 1 
        9  8460 3 1 14 LEU HD21 H  -0.149   5.079   6.198 1.00 . C C .  14 LEU HD21 1 1 
        9  8461 3 1 14 LEU HD22 H   1.327   6.023   6.369 1.00 . C C .  14 LEU HD22 1 1 
        9  8462 3 1 14 LEU HD23 H   0.654   5.188   7.766 1.00 . C C .  14 LEU HD23 1 1 
        9  8463 3 1 14 LEU HG   H   2.491   3.827   7.024 1.00 . C C .  14 LEU HG   1 1 
        9  8464 3 1 14 LEU N    N   1.940   1.555   8.338 1.00 . C C .  14 LEU N    1 1 
        9  8465 3 1 14 LEU O    O  -1.545   1.630   8.601 1.00 . C C .  14 LEU O    1 1 
        9  8466 3 1 15 LEU C    C  -1.696  -1.221   9.329 1.00 . C C .  15 LEU C    1 1 
        9  8467 3 1 15 LEU CA   C  -1.337  -1.008   7.865 1.00 . C C .  15 LEU CA   1 1 
        9  8468 3 1 15 LEU CB   C  -0.874  -2.326   7.247 1.00 . C C .  15 LEU CB   1 1 
        9  8469 3 1 15 LEU CD1  C  -0.068  -3.409   5.137 1.00 . C C .  15 LEU CD1  1 1 
        9  8470 3 1 15 LEU CD2  C  -2.147  -1.989   5.079 1.00 . C C .  15 LEU CD2  1 1 
        9  8471 3 1 15 LEU CG   C  -0.752  -2.170   5.723 1.00 . C C .  15 LEU CG   1 1 
        9  8472 3 1 15 LEU H    H   0.584  -0.270   7.365 1.00 . C C .  15 LEU H    1 1 
        9  8473 3 1 15 LEU HA   H  -2.213  -0.662   7.342 1.00 . C C .  15 LEU HA   1 1 
        9  8474 3 1 15 LEU HB2  H   0.092  -2.593   7.660 1.00 . C C .  15 LEU HB2  1 1 
        9  8475 3 1 15 LEU HB3  H  -1.587  -3.102   7.476 1.00 . C C .  15 LEU HB3  1 1 
        9  8476 3 1 15 LEU HD11 H  -0.088  -3.352   4.059 1.00 . C C .  15 LEU HD11 1 1 
        9  8477 3 1 15 LEU HD12 H  -0.590  -4.295   5.461 1.00 . C C .  15 LEU HD12 1 1 
        9  8478 3 1 15 LEU HD13 H   0.957  -3.450   5.478 1.00 . C C .  15 LEU HD13 1 1 
        9  8479 3 1 15 LEU HD21 H  -2.402  -0.941   5.072 1.00 . C C .  15 LEU HD21 1 1 
        9  8480 3 1 15 LEU HD22 H  -2.891  -2.536   5.641 1.00 . C C .  15 LEU HD22 1 1 
        9  8481 3 1 15 LEU HD23 H  -2.128  -2.354   4.059 1.00 . C C .  15 LEU HD23 1 1 
        9  8482 3 1 15 LEU HG   H  -0.150  -1.301   5.507 1.00 . C C .  15 LEU HG   1 1 
        9  8483 3 1 15 LEU N    N  -0.283  -0.013   7.739 1.00 . C C .  15 LEU N    1 1 
        9  8484 3 1 15 LEU O    O  -2.865  -1.343   9.684 1.00 . C C .  15 LEU O    1 1 
        9  8485 3 1 16 ASP C    C  -1.703  -0.292  12.192 1.00 . C C .  16 ASP C    1 1 
        9  8486 3 1 16 ASP CA   C  -0.894  -1.448  11.609 1.00 . C C .  16 ASP CA   1 1 
        9  8487 3 1 16 ASP CB   C   0.450  -1.555  12.331 1.00 . C C .  16 ASP CB   1 1 
        9  8488 3 1 16 ASP CG   C   1.114  -2.888  12.001 1.00 . C C .  16 ASP CG   1 1 
        9  8489 3 1 16 ASP H    H   0.235  -1.143   9.838 1.00 . C C .  16 ASP H    1 1 
        9  8490 3 1 16 ASP HA   H  -1.442  -2.367  11.756 1.00 . C C .  16 ASP HA   1 1 
        9  8491 3 1 16 ASP HB2  H   1.092  -0.746  12.015 1.00 . C C .  16 ASP HB2  1 1 
        9  8492 3 1 16 ASP HB3  H   0.288  -1.491  13.395 1.00 . C C .  16 ASP HB3  1 1 
        9  8493 3 1 16 ASP N    N  -0.678  -1.254  10.178 1.00 . C C .  16 ASP N    1 1 
        9  8494 3 1 16 ASP O    O  -2.549  -0.488  13.065 1.00 . C C .  16 ASP O    1 1 
        9  8495 3 1 16 ASP OD1  O   0.436  -3.751  11.466 1.00 . C C .  16 ASP OD1  1 1 
        9  8496 3 1 16 ASP OD2  O   2.292  -3.027  12.287 1.00 . C C .  16 ASP OD2  1 1 
        9  8497 3 1 17 ASP C    C  -3.605   2.031  11.823 1.00 . C C .  17 ASP C    1 1 
        9  8498 3 1 17 ASP CA   C  -2.124   2.101  12.177 1.00 . C C .  17 ASP CA   1 1 
        9  8499 3 1 17 ASP CB   C  -1.506   3.358  11.561 1.00 . C C .  17 ASP CB   1 1 
        9  8500 3 1 17 ASP CG   C  -0.122   3.602  12.156 1.00 . C C .  17 ASP CG   1 1 
        9  8501 3 1 17 ASP H    H  -0.742   0.999  11.012 1.00 . C C .  17 ASP H    1 1 
        9  8502 3 1 17 ASP HA   H  -2.025   2.157  13.251 1.00 . C C .  17 ASP HA   1 1 
        9  8503 3 1 17 ASP HB2  H  -1.421   3.230  10.491 1.00 . C C .  17 ASP HB2  1 1 
        9  8504 3 1 17 ASP HB3  H  -2.138   4.207  11.772 1.00 . C C .  17 ASP HB3  1 1 
        9  8505 3 1 17 ASP N    N  -1.431   0.910  11.703 1.00 . C C .  17 ASP N    1 1 
        9  8506 3 1 17 ASP O    O  -4.401   2.853  12.277 1.00 . C C .  17 ASP O    1 1 
        9  8507 3 1 17 ASP OD1  O   0.611   4.398  11.594 1.00 . C C .  17 ASP OD1  1 1 
        9  8508 3 1 17 ASP OD2  O   0.183   2.986  13.165 1.00 . C C .  17 ASP OD2  1 1 
        9  8509 3 1 18 SER C    C  -6.260   0.723  11.771 1.00 . C C .  18 SER C    1 1 
        9  8510 3 1 18 SER CA   C  -5.349   0.907  10.573 1.00 . C C .  18 SER CA   1 1 
        9  8511 3 1 18 SER CB   C  -5.476  -0.304   9.649 1.00 . C C .  18 SER CB   1 1 
        9  8512 3 1 18 SER H    H  -3.288   0.441  10.648 1.00 . C C .  18 SER H    1 1 
        9  8513 3 1 18 SER HA   H  -5.649   1.783  10.048 1.00 . C C .  18 SER HA   1 1 
        9  8514 3 1 18 SER HB2  H  -6.474  -0.356   9.247 1.00 . C C .  18 SER HB2  1 1 
        9  8515 3 1 18 SER HB3  H  -4.766  -0.206   8.843 1.00 . C C .  18 SER HB3  1 1 
        9  8516 3 1 18 SER HG   H  -5.746  -1.476  11.179 1.00 . C C .  18 SER HG   1 1 
        9  8517 3 1 18 SER N    N  -3.965   1.058  10.994 1.00 . C C .  18 SER N    1 1 
        9  8518 3 1 18 SER O    O  -7.414   1.147  11.759 1.00 . C C .  18 SER O    1 1 
        9  8519 3 1 18 SER OG   O  -5.203  -1.489  10.386 1.00 . C C .  18 SER OG   1 1 
        9  8520 3 1 19 SER C    C  -6.485   1.090  14.932 1.00 . C C .  19 SER C    1 1 
        9  8521 3 1 19 SER CA   C  -6.511  -0.133  14.026 1.00 . C C .  19 SER CA   1 1 
        9  8522 3 1 19 SER CB   C  -5.960  -1.339  14.782 1.00 . C C .  19 SER CB   1 1 
        9  8523 3 1 19 SER H    H  -4.808  -0.206  12.744 1.00 . C C .  19 SER H    1 1 
        9  8524 3 1 19 SER HA   H  -7.529  -0.328  13.756 1.00 . C C .  19 SER HA   1 1 
        9  8525 3 1 19 SER HB2  H  -4.902  -1.211  14.945 1.00 . C C .  19 SER HB2  1 1 
        9  8526 3 1 19 SER HB3  H  -6.460  -1.422  15.740 1.00 . C C .  19 SER HB3  1 1 
        9  8527 3 1 19 SER HG   H  -6.834  -3.050  14.471 1.00 . C C .  19 SER HG   1 1 
        9  8528 3 1 19 SER N    N  -5.734   0.097  12.803 1.00 . C C .  19 SER N    1 1 
        9  8529 3 1 19 SER O    O  -7.322   1.240  15.821 1.00 . C C .  19 SER O    1 1 
        9  8530 3 1 19 SER OG   O  -6.173  -2.518  14.017 1.00 . C C .  19 SER OG   1 1 
        9  8531 3 1 20 SER C    C  -6.347   4.263  14.983 1.00 . C C .  20 SER C    1 1 
        9  8532 3 1 20 SER CA   C  -5.383   3.188  15.477 1.00 . C C .  20 SER CA   1 1 
        9  8533 3 1 20 SER CB   C  -3.949   3.709  15.396 1.00 . C C .  20 SER CB   1 1 
        9  8534 3 1 20 SER H    H  -4.903   1.775  13.960 1.00 . C C .  20 SER H    1 1 
        9  8535 3 1 20 SER HA   H  -5.612   2.968  16.510 1.00 . C C .  20 SER HA   1 1 
        9  8536 3 1 20 SER HB2  H  -3.258   2.888  15.490 1.00 . C C .  20 SER HB2  1 1 
        9  8537 3 1 20 SER HB3  H  -3.795   4.199  14.444 1.00 . C C .  20 SER HB3  1 1 
        9  8538 3 1 20 SER HG   H  -2.816   4.538  16.747 1.00 . C C .  20 SER HG   1 1 
        9  8539 3 1 20 SER N    N  -5.524   1.960  14.689 1.00 . C C .  20 SER N    1 1 
        9  8540 3 1 20 SER O    O  -6.689   4.310  13.803 1.00 . C C .  20 SER O    1 1 
        9  8541 3 1 20 SER OG   O  -3.728   4.630  16.458 1.00 . C C .  20 SER OG   1 1 
        9  8542 4 2  1 ZBR C1   C   0.129  -0.519  -1.789 1.00 . D A . 100 ZBR C1   1 1 
        9  8543 4 2  1 ZBR C2   C  -0.871  -0.066  -0.915 1.00 . D A . 100 ZBR C2   1 1 
        9  8544 4 2  1 ZBR C3   C  -0.551   0.231   0.433 1.00 . D A . 100 ZBR C3   1 1 
        9  8545 4 2  1 ZBR C4   C   0.761   0.070   0.901 1.00 . D A . 100 ZBR C4   1 1 
        9  8546 4 2  1 ZBR C5   C   1.772  -0.389   0.022 1.00 . D A . 100 ZBR C5   1 1 
        9  8547 4 2  1 ZBR C6   C   1.460  -0.683  -1.321 1.00 . D A . 100 ZBR C6   1 1 
        9  8548 4 2  1 ZBR C7   C  -0.243  -0.818  -3.221 1.00 . D A . 100 ZBR C7   1 1 
        9  8549 4 2  1 ZBR C8   C  -1.606   0.721   1.398 1.00 . D A . 100 ZBR C8   1 1 
        9  8550 4 2  1 ZBR C9   C   3.194  -0.572   0.500 1.00 . D A . 100 ZBR C9   1 1 
        9  8551 4 2  1 ZBR H2   H  -1.886   0.050  -1.288 1.00 . D A . 100 ZBR H2   1 1 
        9  8552 4 2  1 ZBR H4   H   0.985   0.304   1.942 1.00 . D A . 100 ZBR H4   1 1 
        9  8553 4 2  1 ZBR H6   H   2.247  -1.040  -1.983 1.00 . D A . 100 ZBR H6   1 1 
        9  8554 4 2  1 ZBR H7   H  -1.065  -0.182  -3.509 1.00 . D A . 100 ZBR H7   1 1 
        9  8555 4 2  1 ZBR H7A  H  -0.550  -1.854  -3.304 1.00 . D A . 100 ZBR H7A  1 1 
        9  8556 4 2  1 ZBR H8   H  -1.135   1.321   2.164 1.00 . D A . 100 ZBR H8   1 1 
        9  8557 4 2  1 ZBR H8A  H  -2.088  -0.130   1.862 1.00 . D A . 100 ZBR H8A  1 1 
        9  8558 4 2  1 ZBR H9   H   3.866  -0.452  -0.333 1.00 . D A . 100 ZBR H9   1 1 
        9  8559 4 2  1 ZBR H9A  H   3.304  -1.568   0.911 1.00 . D A . 100 ZBR H9A  1 1 
       10  8560 1 1  1 LYS C    C  -8.158   7.351  14.842 1.00 . A A .   1 LYS C    1 1 
       10  8561 1 1  1 LYS CA   C  -8.747   6.192  15.637 1.00 . A A .   1 LYS CA   1 1 
       10  8562 1 1  1 LYS CB   C  -9.395   6.720  16.918 1.00 . A A .   1 LYS CB   1 1 
       10  8563 1 1  1 LYS CD   C -10.802   6.109  18.893 1.00 . A A .   1 LYS CD   1 1 
       10  8564 1 1  1 LYS CE   C -11.556   4.974  19.586 1.00 . A A .   1 LYS CE   1 1 
       10  8565 1 1  1 LYS CG   C -10.147   5.582  17.614 1.00 . A A .   1 LYS CG   1 1 
       10  8566 1 1  1 LYS H1   H  -7.370   5.171  16.882 1.00 . A A .   1 LYS H1   1 1 
       10  8567 1 1  1 LYS HA   H  -9.498   5.711  15.037 1.00 . A A .   1 LYS HA   1 1 
       10  8568 1 1  1 LYS HB2  H  -8.632   7.105  17.577 1.00 . A A .   1 LYS HB2  1 1 
       10  8569 1 1  1 LYS HB3  H -10.090   7.508  16.672 1.00 . A A .   1 LYS HB3  1 1 
       10  8570 1 1  1 LYS HD2  H -10.040   6.496  19.554 1.00 . A A .   1 LYS HD2  1 1 
       10  8571 1 1  1 LYS HD3  H -11.495   6.898  18.642 1.00 . A A .   1 LYS HD3  1 1 
       10  8572 1 1  1 LYS HE2  H -12.325   4.599  18.928 1.00 . A A .   1 LYS HE2  1 1 
       10  8573 1 1  1 LYS HE3  H -10.867   4.176  19.825 1.00 . A A .   1 LYS HE3  1 1 
       10  8574 1 1  1 LYS HG2  H -10.907   5.193  16.951 1.00 . A A .   1 LYS HG2  1 1 
       10  8575 1 1  1 LYS HG3  H  -9.452   4.796  17.867 1.00 . A A .   1 LYS HG3  1 1 
       10  8576 1 1  1 LYS HZ1  H -12.342   4.693  21.493 1.00 . A A .   1 LYS HZ1  1 1 
       10  8577 1 1  1 LYS HZ2  H -13.086   5.942  20.613 1.00 . A A .   1 LYS HZ2  1 1 
       10  8578 1 1  1 LYS HZ3  H -11.544   6.176  21.287 1.00 . A A .   1 LYS HZ3  1 1 
       10  8579 1 1  1 LYS N    N  -7.711   5.218  15.965 1.00 . A A .   1 LYS N    1 1 
       10  8580 1 1  1 LYS NZ   N -12.180   5.485  20.839 1.00 . A A .   1 LYS NZ   1 1 
       10  8581 1 1  1 LYS O    O  -8.798   8.392  14.674 1.00 . A A .   1 LYS O    1 1 
       10  8582 1 1  2 ASN C    C  -7.034   8.563  12.357 1.00 . A A .   2 ASN C    1 1 
       10  8583 1 1  2 ASN CA   C  -6.253   8.220  13.631 1.00 . A A .   2 ASN CA   1 1 
       10  8584 1 1  2 ASN CB   C  -4.836   7.769  13.253 1.00 . A A .   2 ASN CB   1 1 
       10  8585 1 1  2 ASN CG   C  -4.903   6.602  12.280 1.00 . A A .   2 ASN CG   1 1 
       10  8586 1 1  2 ASN H    H  -6.460   6.334  14.557 1.00 . A A .   2 ASN H    1 1 
       10  8587 1 1  2 ASN HA   H  -6.187   9.080  14.268 1.00 . A A .   2 ASN HA   1 1 
       10  8588 1 1  2 ASN HB2  H  -4.305   8.582  12.794 1.00 . A A .   2 ASN HB2  1 1 
       10  8589 1 1  2 ASN HB3  H  -4.313   7.466  14.141 1.00 . A A .   2 ASN HB3  1 1 
       10  8590 1 1  2 ASN HD21 H  -3.119   6.967  11.484 1.00 . A A .   2 ASN HD21 1 1 
       10  8591 1 1  2 ASN HD22 H  -3.942   5.632  10.839 1.00 . A A .   2 ASN HD22 1 1 
       10  8592 1 1  2 ASN N    N  -6.926   7.172  14.376 1.00 . A A .   2 ASN N    1 1 
       10  8593 1 1  2 ASN ND2  N  -3.905   6.382  11.465 1.00 . A A .   2 ASN ND2  1 1 
       10  8594 1 1  2 ASN O    O  -7.666   7.694  11.754 1.00 . A A .   2 ASN O    1 1 
       10  8595 1 1  2 ASN OD1  O  -5.895   5.876  12.250 1.00 . A A .   2 ASN OD1  1 1 
       10  8596 1 1  3 PRO C    C  -7.169   9.659   9.441 1.00 . A A .   3 PRO C    1 1 
       10  8597 1 1  3 PRO CA   C  -7.733  10.268  10.722 1.00 . A A .   3 PRO CA   1 1 
       10  8598 1 1  3 PRO CB   C  -7.549  11.796  10.749 1.00 . A A .   3 PRO CB   1 1 
       10  8599 1 1  3 PRO CD   C  -6.272  10.910  12.589 1.00 . A A .   3 PRO CD   1 1 
       10  8600 1 1  3 PRO CG   C  -6.313  12.026  11.559 1.00 . A A .   3 PRO CG   1 1 
       10  8601 1 1  3 PRO HA   H  -8.782  10.030  10.811 1.00 . A A .   3 PRO HA   1 1 
       10  8602 1 1  3 PRO HB2  H  -7.420  12.181   9.745 1.00 . A A .   3 PRO HB2  1 1 
       10  8603 1 1  3 PRO HB3  H  -8.396  12.268  11.224 1.00 . A A .   3 PRO HB3  1 1 
       10  8604 1 1  3 PRO HD2  H  -5.251  10.632  12.788 1.00 . A A .   3 PRO HD2  1 1 
       10  8605 1 1  3 PRO HD3  H  -6.772  11.206  13.498 1.00 . A A .   3 PRO HD3  1 1 
       10  8606 1 1  3 PRO HG2  H  -5.434  11.982  10.926 1.00 . A A .   3 PRO HG2  1 1 
       10  8607 1 1  3 PRO HG3  H  -6.363  12.980  12.062 1.00 . A A .   3 PRO HG3  1 1 
       10  8608 1 1  3 PRO N    N  -7.004   9.806  11.943 1.00 . A A .   3 PRO N    1 1 
       10  8609 1 1  3 PRO O    O  -7.864   9.559   8.432 1.00 . A A .   3 PRO O    1 1 
       10  8610 1 1  4 GLU C    C  -5.921   7.353   7.955 1.00 . A A .   4 GLU C    1 1 
       10  8611 1 1  4 GLU CA   C  -5.254   8.666   8.333 1.00 . A A .   4 GLU CA   1 1 
       10  8612 1 1  4 GLU CB   C  -3.770   8.437   8.629 1.00 . A A .   4 GLU CB   1 1 
       10  8613 1 1  4 GLU CD   C  -3.230  10.388  10.117 1.00 . A A .   4 GLU CD   1 1 
       10  8614 1 1  4 GLU CG   C  -3.039   9.789   8.730 1.00 . A A .   4 GLU CG   1 1 
       10  8615 1 1  4 GLU H    H  -5.406   9.369  10.324 1.00 . A A .   4 GLU H    1 1 
       10  8616 1 1  4 GLU HA   H  -5.344   9.345   7.502 1.00 . A A .   4 GLU HA   1 1 
       10  8617 1 1  4 GLU HB2  H  -3.666   7.896   9.562 1.00 . A A .   4 GLU HB2  1 1 
       10  8618 1 1  4 GLU HB3  H  -3.331   7.853   7.833 1.00 . A A .   4 GLU HB3  1 1 
       10  8619 1 1  4 GLU HG2  H  -1.988   9.636   8.552 1.00 . A A .   4 GLU HG2  1 1 
       10  8620 1 1  4 GLU HG3  H  -3.426  10.473   7.989 1.00 . A A .   4 GLU HG3  1 1 
       10  8621 1 1  4 GLU N    N  -5.910   9.259   9.493 1.00 . A A .   4 GLU N    1 1 
       10  8622 1 1  4 GLU O    O  -5.676   6.806   6.877 1.00 . A A .   4 GLU O    1 1 
       10  8623 1 1  4 GLU OE1  O  -2.637  11.417  10.384 1.00 . A A .   4 GLU OE1  1 1 
       10  8624 1 1  4 GLU OE2  O  -3.974   9.817  10.886 1.00 . A A .   4 GLU OE2  1 1 
       10  8625 1 1  5 ALA C    C  -8.286   5.682   7.330 1.00 . A A .   5 ALA C    1 1 
       10  8626 1 1  5 ALA CA   C  -7.452   5.590   8.608 1.00 . A A .   5 ALA CA   1 1 
       10  8627 1 1  5 ALA CB   C  -8.364   5.260   9.792 1.00 . A A .   5 ALA CB   1 1 
       10  8628 1 1  5 ALA H    H  -6.910   7.326   9.694 1.00 . A A .   5 ALA H    1 1 
       10  8629 1 1  5 ALA HA   H  -6.721   4.804   8.498 1.00 . A A .   5 ALA HA   1 1 
       10  8630 1 1  5 ALA HB1  H  -8.958   4.389   9.554 1.00 . A A .   5 ALA HB1  1 1 
       10  8631 1 1  5 ALA HB2  H  -9.015   6.098   9.990 1.00 . A A .   5 ALA HB2  1 1 
       10  8632 1 1  5 ALA HB3  H  -7.762   5.057  10.665 1.00 . A A .   5 ALA HB3  1 1 
       10  8633 1 1  5 ALA N    N  -6.759   6.848   8.851 1.00 . A A .   5 ALA N    1 1 
       10  8634 1 1  5 ALA O    O  -8.468   4.689   6.618 1.00 . A A .   5 ALA O    1 1 
       10  8635 1 1  6 GLU C    C  -8.772   6.777   4.583 1.00 . A A .   6 GLU C    1 1 
       10  8636 1 1  6 GLU CA   C  -9.592   7.080   5.840 1.00 . A A .   6 GLU CA   1 1 
       10  8637 1 1  6 GLU CB   C -10.092   8.526   5.790 1.00 . A A .   6 GLU CB   1 1 
       10  8638 1 1  6 GLU CD   C -11.571  10.207   6.910 1.00 . A A .   6 GLU CD   1 1 
       10  8639 1 1  6 GLU CG   C -11.135   8.746   6.889 1.00 . A A .   6 GLU CG   1 1 
       10  8640 1 1  6 GLU H    H  -8.606   7.638   7.636 1.00 . A A .   6 GLU H    1 1 
       10  8641 1 1  6 GLU HA   H -10.444   6.418   5.874 1.00 . A A .   6 GLU HA   1 1 
       10  8642 1 1  6 GLU HB2  H  -9.261   9.200   5.944 1.00 . A A .   6 GLU HB2  1 1 
       10  8643 1 1  6 GLU HB3  H -10.541   8.721   4.828 1.00 . A A .   6 GLU HB3  1 1 
       10  8644 1 1  6 GLU HG2  H -11.992   8.118   6.698 1.00 . A A .   6 GLU HG2  1 1 
       10  8645 1 1  6 GLU HG3  H -10.706   8.488   7.846 1.00 . A A .   6 GLU HG3  1 1 
       10  8646 1 1  6 GLU N    N  -8.787   6.878   7.039 1.00 . A A .   6 GLU N    1 1 
       10  8647 1 1  6 GLU O    O  -9.268   6.163   3.629 1.00 . A A .   6 GLU O    1 1 
       10  8648 1 1  6 GLU OE1  O -12.486  10.519   7.652 1.00 . A A .   6 GLU OE1  1 1 
       10  8649 1 1  6 GLU OE2  O -10.980  10.992   6.187 1.00 . A A .   6 GLU OE2  1 1 
       10  8650 1 1  7 GLU C    C  -6.393   5.459   3.287 1.00 . A A .   7 GLU C    1 1 
       10  8651 1 1  7 GLU CA   C  -6.629   6.956   3.462 1.00 . A A .   7 GLU CA   1 1 
       10  8652 1 1  7 GLU CB   C  -5.300   7.683   3.659 1.00 . A A .   7 GLU CB   1 1 
       10  8653 1 1  7 GLU CD   C  -5.212   8.410   1.260 1.00 . A A .   7 GLU CD   1 1 
       10  8654 1 1  7 GLU CG   C  -4.490   7.625   2.359 1.00 . A A .   7 GLU CG   1 1 
       10  8655 1 1  7 GLU H    H  -7.167   7.666   5.382 1.00 . A A .   7 GLU H    1 1 
       10  8656 1 1  7 GLU HA   H  -7.104   7.335   2.579 1.00 . A A .   7 GLU HA   1 1 
       10  8657 1 1  7 GLU HB2  H  -5.486   8.715   3.926 1.00 . A A .   7 GLU HB2  1 1 
       10  8658 1 1  7 GLU HB3  H  -4.745   7.201   4.447 1.00 . A A .   7 GLU HB3  1 1 
       10  8659 1 1  7 GLU HG2  H  -3.515   8.060   2.529 1.00 . A A .   7 GLU HG2  1 1 
       10  8660 1 1  7 GLU HG3  H  -4.376   6.597   2.052 1.00 . A A .   7 GLU HG3  1 1 
       10  8661 1 1  7 GLU N    N  -7.513   7.196   4.594 1.00 . A A .   7 GLU N    1 1 
       10  8662 1 1  7 GLU O    O  -6.279   4.959   2.167 1.00 . A A .   7 GLU O    1 1 
       10  8663 1 1  7 GLU OE1  O  -5.062   8.061   0.097 1.00 . A A .   7 GLU OE1  1 1 
       10  8664 1 1  7 GLU OE2  O  -5.904   9.356   1.599 1.00 . A A .   7 GLU OE2  1 1 
       10  8665 1 1  8 ILE C    C  -7.248   2.626   3.623 1.00 . A A .   8 ILE C    1 1 
       10  8666 1 1  8 ILE CA   C  -6.104   3.302   4.366 1.00 . A A .   8 ILE CA   1 1 
       10  8667 1 1  8 ILE CB   C  -6.013   2.750   5.789 1.00 . A A .   8 ILE CB   1 1 
       10  8668 1 1  8 ILE CD1  C  -3.573   3.382   5.817 1.00 . A A .   8 ILE CD1  1 1 
       10  8669 1 1  8 ILE CG1  C  -4.914   3.501   6.556 1.00 . A A .   8 ILE CG1  1 1 
       10  8670 1 1  8 ILE CG2  C  -5.673   1.259   5.740 1.00 . A A .   8 ILE CG2  1 1 
       10  8671 1 1  8 ILE H    H  -6.417   5.208   5.272 1.00 . A A .   8 ILE H    1 1 
       10  8672 1 1  8 ILE HA   H  -5.179   3.085   3.841 1.00 . A A .   8 ILE HA   1 1 
       10  8673 1 1  8 ILE HB   H  -6.962   2.889   6.290 1.00 . A A .   8 ILE HB   1 1 
       10  8674 1 1  8 ILE HD11 H  -2.768   3.509   6.519 1.00 . A A .   8 ILE HD11 1 1 
       10  8675 1 1  8 ILE HD12 H  -3.516   4.152   5.064 1.00 . A A .   8 ILE HD12 1 1 
       10  8676 1 1  8 ILE HD13 H  -3.486   2.417   5.342 1.00 . A A .   8 ILE HD13 1 1 
       10  8677 1 1  8 ILE HG12 H  -5.188   4.542   6.638 1.00 . A A .   8 ILE HG12 1 1 
       10  8678 1 1  8 ILE HG13 H  -4.816   3.081   7.546 1.00 . A A .   8 ILE HG13 1 1 
       10  8679 1 1  8 ILE HG21 H  -4.895   1.091   5.010 1.00 . A A .   8 ILE HG21 1 1 
       10  8680 1 1  8 ILE HG22 H  -6.551   0.695   5.468 1.00 . A A .   8 ILE HG22 1 1 
       10  8681 1 1  8 ILE HG23 H  -5.327   0.939   6.703 1.00 . A A .   8 ILE HG23 1 1 
       10  8682 1 1  8 ILE N    N  -6.323   4.750   4.401 1.00 . A A .   8 ILE N    1 1 
       10  8683 1 1  8 ILE O    O  -7.031   1.691   2.851 1.00 . A A .   8 ILE O    1 1 
       10  8684 1 1  9 THR C    C  -9.479   2.690   1.666 1.00 . A A .   9 THR C    1 1 
       10  8685 1 1  9 THR CA   C  -9.636   2.553   3.178 1.00 . A A .   9 THR CA   1 1 
       10  8686 1 1  9 THR CB   C -10.897   3.286   3.632 1.00 . A A .   9 THR CB   1 1 
       10  8687 1 1  9 THR CG2  C -12.110   2.728   2.885 1.00 . A A .   9 THR CG2  1 1 
       10  8688 1 1  9 THR H    H  -8.571   3.867   4.472 1.00 . A A .   9 THR H    1 1 
       10  8689 1 1  9 THR HA   H  -9.728   1.505   3.433 1.00 . A A .   9 THR HA   1 1 
       10  8690 1 1  9 THR HB   H -10.798   4.338   3.416 1.00 . A A .   9 THR HB   1 1 
       10  8691 1 1  9 THR HG1  H -10.906   2.177   5.228 1.00 . A A .   9 THR HG1  1 1 
       10  8692 1 1  9 THR HG21 H -13.013   3.008   3.408 1.00 . A A .   9 THR HG21 1 1 
       10  8693 1 1  9 THR HG22 H -12.043   1.650   2.836 1.00 . A A .   9 THR HG22 1 1 
       10  8694 1 1  9 THR HG23 H -12.133   3.134   1.885 1.00 . A A .   9 THR HG23 1 1 
       10  8695 1 1  9 THR N    N  -8.462   3.111   3.851 1.00 . A A .   9 THR N    1 1 
       10  8696 1 1  9 THR O    O  -9.789   1.766   0.911 1.00 . A A .   9 THR O    1 1 
       10  8697 1 1  9 THR OG1  O -11.070   3.101   5.031 1.00 . A A .   9 THR OG1  1 1 
       10  8698 1 1 10 ARG C    C  -7.743   3.062  -0.752 1.00 . A A .  10 ARG C    1 1 
       10  8699 1 1 10 ARG CA   C  -8.752   4.068  -0.202 1.00 . A A .  10 ARG CA   1 1 
       10  8700 1 1 10 ARG CB   C  -8.229   5.486  -0.426 1.00 . A A .  10 ARG CB   1 1 
       10  8701 1 1 10 ARG CD   C  -8.783   7.906  -0.175 1.00 . A A .  10 ARG CD   1 1 
       10  8702 1 1 10 ARG CG   C  -9.361   6.490  -0.209 1.00 . A A .  10 ARG CG   1 1 
       10  8703 1 1 10 ARG CZ   C  -8.557   8.579  -2.500 1.00 . A A .  10 ARG CZ   1 1 
       10  8704 1 1 10 ARG H    H  -8.726   4.539   1.877 1.00 . A A .  10 ARG H    1 1 
       10  8705 1 1 10 ARG HA   H  -9.691   3.951  -0.732 1.00 . A A .  10 ARG HA   1 1 
       10  8706 1 1 10 ARG HB2  H  -7.431   5.686   0.269 1.00 . A A .  10 ARG HB2  1 1 
       10  8707 1 1 10 ARG HB3  H  -7.860   5.579  -1.436 1.00 . A A .  10 ARG HB3  1 1 
       10  8708 1 1 10 ARG HD2  H  -9.593   8.615  -0.124 1.00 . A A .  10 ARG HD2  1 1 
       10  8709 1 1 10 ARG HD3  H  -8.164   8.020   0.694 1.00 . A A .  10 ARG HD3  1 1 
       10  8710 1 1 10 ARG HE   H  -7.014   8.018  -1.343 1.00 . A A .  10 ARG HE   1 1 
       10  8711 1 1 10 ARG HG2  H -10.073   6.408  -1.017 1.00 . A A .  10 ARG HG2  1 1 
       10  8712 1 1 10 ARG HG3  H  -9.852   6.280   0.729 1.00 . A A .  10 ARG HG3  1 1 
       10  8713 1 1 10 ARG HH11 H  -6.836   8.649  -3.516 1.00 . A A .  10 ARG HH11 1 1 
       10  8714 1 1 10 ARG HH12 H  -8.249   9.113  -4.403 1.00 . A A .  10 ARG HH12 1 1 
       10  8715 1 1 10 ARG HH21 H -10.409   8.604  -1.739 1.00 . A A .  10 ARG HH21 1 1 
       10  8716 1 1 10 ARG HH22 H -10.274   9.087  -3.395 1.00 . A A .  10 ARG HH22 1 1 
       10  8717 1 1 10 ARG N    N  -8.974   3.839   1.227 1.00 . A A .  10 ARG N    1 1 
       10  8718 1 1 10 ARG NE   N  -7.990   8.160  -1.373 1.00 . A A .  10 ARG NE   1 1 
       10  8719 1 1 10 ARG NH1  N  -7.824   8.797  -3.555 1.00 . A A .  10 ARG NH1  1 1 
       10  8720 1 1 10 ARG NH2  N  -9.847   8.771  -2.548 1.00 . A A .  10 ARG NH2  1 1 
       10  8721 1 1 10 ARG O    O  -7.902   2.548  -1.860 1.00 . A A .  10 ARG O    1 1 
       10  8722 1 1 11 CYS C    C  -6.356   0.486  -0.736 1.00 . A A .  11 CYS C    1 1 
       10  8723 1 1 11 CYS CA   C  -5.697   1.814  -0.382 1.00 . A A .  11 CYS CA   1 1 
       10  8724 1 1 11 CYS CB   C  -4.687   1.603   0.747 1.00 . A A .  11 CYS CB   1 1 
       10  8725 1 1 11 CYS H    H  -6.638   3.205   0.911 1.00 . A A .  11 CYS H    1 1 
       10  8726 1 1 11 CYS HA   H  -5.179   2.193  -1.249 1.00 . A A .  11 CYS HA   1 1 
       10  8727 1 1 11 CYS HB2  H  -4.374   2.565   1.128 1.00 . A A .  11 CYS HB2  1 1 
       10  8728 1 1 11 CYS HB3  H  -5.149   1.039   1.543 1.00 . A A .  11 CYS HB3  1 1 
       10  8729 1 1 11 CYS N    N  -6.712   2.775   0.033 1.00 . A A .  11 CYS N    1 1 
       10  8730 1 1 11 CYS O    O  -6.039  -0.126  -1.756 1.00 . A A .  11 CYS O    1 1 
       10  8731 1 1 11 CYS SG   S  -3.250   0.693   0.115 1.00 . A A .  11 CYS SG   1 1 
       10  8732 1 1 12 LYS C    C  -8.793  -1.133  -1.406 1.00 . A A .  12 LYS C    1 1 
       10  8733 1 1 12 LYS CA   C  -7.984  -1.207  -0.113 1.00 . A A .  12 LYS CA   1 1 
       10  8734 1 1 12 LYS CB   C  -8.924  -1.496   1.058 1.00 . A A .  12 LYS CB   1 1 
       10  8735 1 1 12 LYS CD   C  -9.036  -2.070   3.487 1.00 . A A .  12 LYS CD   1 1 
       10  8736 1 1 12 LYS CE   C  -8.212  -2.296   4.755 1.00 . A A .  12 LYS CE   1 1 
       10  8737 1 1 12 LYS CG   C  -8.097  -1.792   2.312 1.00 . A A .  12 LYS CG   1 1 
       10  8738 1 1 12 LYS H    H  -7.489   0.583   0.912 1.00 . A A .  12 LYS H    1 1 
       10  8739 1 1 12 LYS HA   H  -7.262  -2.009  -0.192 1.00 . A A .  12 LYS HA   1 1 
       10  8740 1 1 12 LYS HB2  H  -9.555  -0.636   1.234 1.00 . A A .  12 LYS HB2  1 1 
       10  8741 1 1 12 LYS HB3  H  -9.536  -2.352   0.824 1.00 . A A .  12 LYS HB3  1 1 
       10  8742 1 1 12 LYS HD2  H  -9.695  -1.226   3.630 1.00 . A A .  12 LYS HD2  1 1 
       10  8743 1 1 12 LYS HD3  H  -9.621  -2.954   3.278 1.00 . A A .  12 LYS HD3  1 1 
       10  8744 1 1 12 LYS HE2  H  -7.605  -1.424   4.951 1.00 . A A .  12 LYS HE2  1 1 
       10  8745 1 1 12 LYS HE3  H  -8.876  -2.467   5.590 1.00 . A A .  12 LYS HE3  1 1 
       10  8746 1 1 12 LYS HG2  H  -7.472  -2.655   2.136 1.00 . A A .  12 LYS HG2  1 1 
       10  8747 1 1 12 LYS HG3  H  -7.479  -0.938   2.544 1.00 . A A .  12 LYS HG3  1 1 
       10  8748 1 1 12 LYS HZ1  H  -7.915  -4.326   4.403 1.00 . A A .  12 LYS HZ1  1 1 
       10  8749 1 1 12 LYS HZ2  H  -6.756  -3.624   5.428 1.00 . A A .  12 LYS HZ2  1 1 
       10  8750 1 1 12 LYS HZ3  H  -6.706  -3.328   3.756 1.00 . A A .  12 LYS HZ3  1 1 
       10  8751 1 1 12 LYS N    N  -7.279   0.051   0.116 1.00 . A A .  12 LYS N    1 1 
       10  8752 1 1 12 LYS NZ   N  -7.331  -3.483   4.572 1.00 . A A .  12 LYS NZ   1 1 
       10  8753 1 1 12 LYS O    O  -8.818  -2.080  -2.191 1.00 . A A .  12 LYS O    1 1 
       10  8754 1 1 13 LYS C    C  -9.339   0.135  -4.075 1.00 . A A .  13 LYS C    1 1 
       10  8755 1 1 13 LYS CA   C -10.230   0.204  -2.839 1.00 . A A .  13 LYS CA   1 1 
       10  8756 1 1 13 LYS CB   C -10.949   1.554  -2.786 1.00 . A A .  13 LYS CB   1 1 
       10  8757 1 1 13 LYS CD   C -12.593   3.036  -3.944 1.00 . A A .  13 LYS CD   1 1 
       10  8758 1 1 13 LYS CE   C -13.459   3.206  -5.195 1.00 . A A .  13 LYS CE   1 1 
       10  8759 1 1 13 LYS CG   C -11.834   1.712  -4.027 1.00 . A A .  13 LYS CG   1 1 
       10  8760 1 1 13 LYS H    H  -9.372   0.733  -0.975 1.00 . A A .  13 LYS H    1 1 
       10  8761 1 1 13 LYS HA   H -10.971  -0.578  -2.903 1.00 . A A .  13 LYS HA   1 1 
       10  8762 1 1 13 LYS HB2  H -11.563   1.599  -1.898 1.00 . A A .  13 LYS HB2  1 1 
       10  8763 1 1 13 LYS HB3  H -10.221   2.349  -2.762 1.00 . A A .  13 LYS HB3  1 1 
       10  8764 1 1 13 LYS HD2  H -13.224   3.034  -3.067 1.00 . A A .  13 LYS HD2  1 1 
       10  8765 1 1 13 LYS HD3  H -11.890   3.853  -3.883 1.00 . A A .  13 LYS HD3  1 1 
       10  8766 1 1 13 LYS HE2  H -13.957   4.163  -5.160 1.00 . A A .  13 LYS HE2  1 1 
       10  8767 1 1 13 LYS HE3  H -12.835   3.155  -6.074 1.00 . A A .  13 LYS HE3  1 1 
       10  8768 1 1 13 LYS HG2  H -11.216   1.710  -4.913 1.00 . A A .  13 LYS HG2  1 1 
       10  8769 1 1 13 LYS HG3  H -12.538   0.896  -4.075 1.00 . A A .  13 LYS HG3  1 1 
       10  8770 1 1 13 LYS HZ1  H -14.975   2.151  -6.156 1.00 . A A .  13 LYS HZ1  1 1 
       10  8771 1 1 13 LYS HZ2  H -15.160   2.247  -4.470 1.00 . A A .  13 LYS HZ2  1 1 
       10  8772 1 1 13 LYS HZ3  H -14.006   1.196  -5.143 1.00 . A A .  13 LYS HZ3  1 1 
       10  8773 1 1 13 LYS N    N  -9.437   0.007  -1.630 1.00 . A A .  13 LYS N    1 1 
       10  8774 1 1 13 LYS NZ   N -14.477   2.117  -5.245 1.00 . A A .  13 LYS NZ   1 1 
       10  8775 1 1 13 LYS O    O  -9.723  -0.422  -5.101 1.00 . A A .  13 LYS O    1 1 
       10  8776 1 1 14 LEU C    C  -6.822  -0.702  -5.464 1.00 . A A .  14 LEU C    1 1 
       10  8777 1 1 14 LEU CA   C  -7.218   0.719  -5.096 1.00 . A A .  14 LEU CA   1 1 
       10  8778 1 1 14 LEU CB   C  -5.969   1.522  -4.713 1.00 . A A .  14 LEU CB   1 1 
       10  8779 1 1 14 LEU CD1  C  -5.321   3.795  -3.845 1.00 . A A .  14 LEU CD1  1 1 
       10  8780 1 1 14 LEU CD2  C  -6.088   3.536  -6.211 1.00 . A A .  14 LEU CD2  1 1 
       10  8781 1 1 14 LEU CG   C  -6.281   3.030  -4.771 1.00 . A A .  14 LEU CG   1 1 
       10  8782 1 1 14 LEU H    H  -7.897   1.159  -3.135 1.00 . A A .  14 LEU H    1 1 
       10  8783 1 1 14 LEU HA   H  -7.696   1.179  -5.945 1.00 . A A .  14 LEU HA   1 1 
       10  8784 1 1 14 LEU HB2  H  -5.665   1.248  -3.711 1.00 . A A .  14 LEU HB2  1 1 
       10  8785 1 1 14 LEU HB3  H  -5.166   1.294  -5.402 1.00 . A A .  14 LEU HB3  1 1 
       10  8786 1 1 14 LEU HD11 H  -4.348   3.322  -3.851 1.00 . A A .  14 LEU HD11 1 1 
       10  8787 1 1 14 LEU HD12 H  -5.721   3.781  -2.844 1.00 . A A .  14 LEU HD12 1 1 
       10  8788 1 1 14 LEU HD13 H  -5.229   4.820  -4.172 1.00 . A A .  14 LEU HD13 1 1 
       10  8789 1 1 14 LEU HD21 H  -6.306   4.590  -6.251 1.00 . A A .  14 LEU HD21 1 1 
       10  8790 1 1 14 LEU HD22 H  -6.748   3.009  -6.879 1.00 . A A .  14 LEU HD22 1 1 
       10  8791 1 1 14 LEU HD23 H  -5.064   3.367  -6.510 1.00 . A A .  14 LEU HD23 1 1 
       10  8792 1 1 14 LEU HG   H  -7.301   3.210  -4.455 1.00 . A A .  14 LEU HG   1 1 
       10  8793 1 1 14 LEU N    N  -8.149   0.716  -3.974 1.00 . A A .  14 LEU N    1 1 
       10  8794 1 1 14 LEU O    O  -6.750  -1.047  -6.643 1.00 . A A .  14 LEU O    1 1 
       10  8795 1 1 15 LEU C    C  -7.337  -3.674  -5.327 1.00 . A A .  15 LEU C    1 1 
       10  8796 1 1 15 LEU CA   C  -6.189  -2.908  -4.682 1.00 . A A .  15 LEU CA   1 1 
       10  8797 1 1 15 LEU CB   C  -5.804  -3.569  -3.359 1.00 . A A .  15 LEU CB   1 1 
       10  8798 1 1 15 LEU CD1  C  -4.239  -3.447  -1.412 1.00 . A A .  15 LEU CD1  1 1 
       10  8799 1 1 15 LEU CD2  C  -3.327  -3.262  -3.742 1.00 . A A .  15 LEU CD2  1 1 
       10  8800 1 1 15 LEU CG   C  -4.517  -2.926  -2.823 1.00 . A A .  15 LEU CG   1 1 
       10  8801 1 1 15 LEU H    H  -6.642  -1.185  -3.531 1.00 . A A .  15 LEU H    1 1 
       10  8802 1 1 15 LEU HA   H  -5.346  -2.935  -5.349 1.00 . A A .  15 LEU HA   1 1 
       10  8803 1 1 15 LEU HB2  H  -6.602  -3.439  -2.643 1.00 . A A .  15 LEU HB2  1 1 
       10  8804 1 1 15 LEU HB3  H  -5.637  -4.622  -3.519 1.00 . A A .  15 LEU HB3  1 1 
       10  8805 1 1 15 LEU HD11 H  -4.099  -4.516  -1.449 1.00 . A A .  15 LEU HD11 1 1 
       10  8806 1 1 15 LEU HD12 H  -5.073  -3.212  -0.766 1.00 . A A .  15 LEU HD12 1 1 
       10  8807 1 1 15 LEU HD13 H  -3.344  -2.979  -1.030 1.00 . A A .  15 LEU HD13 1 1 
       10  8808 1 1 15 LEU HD21 H  -3.455  -4.247  -4.169 1.00 . A A .  15 LEU HD21 1 1 
       10  8809 1 1 15 LEU HD22 H  -2.410  -3.237  -3.175 1.00 . A A .  15 LEU HD22 1 1 
       10  8810 1 1 15 LEU HD23 H  -3.270  -2.533  -4.532 1.00 . A A .  15 LEU HD23 1 1 
       10  8811 1 1 15 LEU HG   H  -4.650  -1.852  -2.784 1.00 . A A .  15 LEU HG   1 1 
       10  8812 1 1 15 LEU N    N  -6.568  -1.519  -4.452 1.00 . A A .  15 LEU N    1 1 
       10  8813 1 1 15 LEU O    O  -7.130  -4.484  -6.230 1.00 . A A .  15 LEU O    1 1 
       10  8814 1 1 16 ASP C    C  -9.903  -3.717  -6.889 1.00 . A A .  16 ASP C    1 1 
       10  8815 1 1 16 ASP CA   C  -9.734  -4.062  -5.411 1.00 . A A .  16 ASP CA   1 1 
       10  8816 1 1 16 ASP CB   C -10.978  -3.634  -4.634 1.00 . A A .  16 ASP CB   1 1 
       10  8817 1 1 16 ASP CG   C -10.972  -4.266  -3.246 1.00 . A A .  16 ASP CG   1 1 
       10  8818 1 1 16 ASP H    H  -8.653  -2.740  -4.153 1.00 . A A .  16 ASP H    1 1 
       10  8819 1 1 16 ASP HA   H  -9.613  -5.132  -5.313 1.00 . A A .  16 ASP HA   1 1 
       10  8820 1 1 16 ASP HB2  H -10.986  -2.558  -4.537 1.00 . A A .  16 ASP HB2  1 1 
       10  8821 1 1 16 ASP HB3  H -11.860  -3.953  -5.167 1.00 . A A .  16 ASP HB3  1 1 
       10  8822 1 1 16 ASP N    N  -8.550  -3.403  -4.868 1.00 . A A .  16 ASP N    1 1 
       10  8823 1 1 16 ASP O    O -10.318  -4.552  -7.691 1.00 . A A .  16 ASP O    1 1 
       10  8824 1 1 16 ASP OD1  O -11.749  -3.829  -2.414 1.00 . A A .  16 ASP OD1  1 1 
       10  8825 1 1 16 ASP OD2  O -10.191  -5.181  -3.037 1.00 . A A .  16 ASP OD2  1 1 
       10  8826 1 1 17 ASP C    C  -8.732  -2.791  -9.517 1.00 . A A .  17 ASP C    1 1 
       10  8827 1 1 17 ASP CA   C  -9.693  -2.019  -8.616 1.00 . A A .  17 ASP CA   1 1 
       10  8828 1 1 17 ASP CB   C  -9.398  -0.523  -8.705 1.00 . A A .  17 ASP CB   1 1 
       10  8829 1 1 17 ASP CG   C -10.539   0.271  -8.075 1.00 . A A .  17 ASP CG   1 1 
       10  8830 1 1 17 ASP H    H  -9.253  -1.858  -6.552 1.00 . A A .  17 ASP H    1 1 
       10  8831 1 1 17 ASP HA   H -10.702  -2.194  -8.956 1.00 . A A .  17 ASP HA   1 1 
       10  8832 1 1 17 ASP HB2  H  -8.478  -0.307  -8.182 1.00 . A A .  17 ASP HB2  1 1 
       10  8833 1 1 17 ASP HB3  H  -9.298  -0.238  -9.742 1.00 . A A .  17 ASP HB3  1 1 
       10  8834 1 1 17 ASP N    N  -9.577  -2.480  -7.237 1.00 . A A .  17 ASP N    1 1 
       10  8835 1 1 17 ASP O    O  -8.781  -2.674 -10.737 1.00 . A A .  17 ASP O    1 1 
       10  8836 1 1 17 ASP OD1  O -10.343   1.447  -7.817 1.00 . A A .  17 ASP OD1  1 1 
       10  8837 1 1 17 ASP OD2  O -11.592  -0.308  -7.864 1.00 . A A .  17 ASP OD2  1 1 
       10  8838 1 1 18 SER C    C  -7.579  -5.253 -10.659 1.00 . A A .  18 SER C    1 1 
       10  8839 1 1 18 SER CA   C  -6.878  -4.347  -9.658 1.00 . A A .  18 SER CA   1 1 
       10  8840 1 1 18 SER CB   C  -6.033  -5.193  -8.705 1.00 . A A .  18 SER CB   1 1 
       10  8841 1 1 18 SER H    H  -7.849  -3.617  -7.927 1.00 . A A .  18 SER H    1 1 
       10  8842 1 1 18 SER HA   H  -6.244  -3.677 -10.191 1.00 . A A .  18 SER HA   1 1 
       10  8843 1 1 18 SER HB2  H  -5.562  -4.559  -7.978 1.00 . A A .  18 SER HB2  1 1 
       10  8844 1 1 18 SER HB3  H  -6.671  -5.902  -8.197 1.00 . A A .  18 SER HB3  1 1 
       10  8845 1 1 18 SER HG   H  -5.403  -6.724  -9.728 1.00 . A A .  18 SER HG   1 1 
       10  8846 1 1 18 SER N    N  -7.853  -3.571  -8.904 1.00 . A A .  18 SER N    1 1 
       10  8847 1 1 18 SER O    O  -7.059  -5.519 -11.742 1.00 . A A .  18 SER O    1 1 
       10  8848 1 1 18 SER OG   O  -5.034  -5.883  -9.447 1.00 . A A .  18 SER OG   1 1 
       10  8849 1 1 19 SER C    C -10.233  -5.805 -12.257 1.00 . A A .  19 SER C    1 1 
       10  8850 1 1 19 SER CA   C  -9.526  -6.604 -11.167 1.00 . A A .  19 SER CA   1 1 
       10  8851 1 1 19 SER CB   C -10.564  -7.381 -10.355 1.00 . A A .  19 SER CB   1 1 
       10  8852 1 1 19 SER H    H  -9.110  -5.469  -9.417 1.00 . A A .  19 SER H    1 1 
       10  8853 1 1 19 SER HA   H  -8.857  -7.297 -11.634 1.00 . A A .  19 SER HA   1 1 
       10  8854 1 1 19 SER HB2  H -11.043  -8.116 -10.982 1.00 . A A .  19 SER HB2  1 1 
       10  8855 1 1 19 SER HB3  H -10.074  -7.881  -9.530 1.00 . A A .  19 SER HB3  1 1 
       10  8856 1 1 19 SER HG   H -12.325  -6.554 -10.418 1.00 . A A .  19 SER HG   1 1 
       10  8857 1 1 19 SER N    N  -8.756  -5.722 -10.289 1.00 . A A .  19 SER N    1 1 
       10  8858 1 1 19 SER O    O -10.709  -6.364 -13.245 1.00 . A A .  19 SER O    1 1 
       10  8859 1 1 19 SER OG   O -11.544  -6.476  -9.863 1.00 . A A .  19 SER OG   1 1 
       10  8860 1 1 20 SER C    C  -9.952  -3.331 -14.218 1.00 . A A .  20 SER C    1 1 
       10  8861 1 1 20 SER CA   C -10.904  -3.613 -13.059 1.00 . A A .  20 SER CA   1 1 
       10  8862 1 1 20 SER CB   C -11.319  -2.297 -12.401 1.00 . A A .  20 SER CB   1 1 
       10  8863 1 1 20 SER H    H  -9.857  -4.118 -11.283 1.00 . A A .  20 SER H    1 1 
       10  8864 1 1 20 SER HA   H -11.790  -4.096 -13.447 1.00 . A A .  20 SER HA   1 1 
       10  8865 1 1 20 SER HB2  H -10.446  -1.761 -12.077 1.00 . A A .  20 SER HB2  1 1 
       10  8866 1 1 20 SER HB3  H -11.861  -1.693 -13.116 1.00 . A A .  20 SER HB3  1 1 
       10  8867 1 1 20 SER HG   H -11.592  -2.968 -10.595 1.00 . A A .  20 SER HG   1 1 
       10  8868 1 1 20 SER N    N -10.274  -4.498 -12.078 1.00 . A A .  20 SER N    1 1 
       10  8869 1 1 20 SER O    O  -8.733  -3.323 -14.043 1.00 . A A .  20 SER O    1 1 
       10  8870 1 1 20 SER OG   O -12.144  -2.576 -11.277 1.00 . A A .  20 SER OG   1 1 
       10  8871 2 1  1 LYS C    C  -9.148  -1.386 -16.509 1.00 . B B .   1 LYS C    1 1 
       10  8872 2 1  1 LYS CA   C  -9.706  -2.802 -16.575 1.00 . B B .   1 LYS CA   1 1 
       10  8873 2 1  1 LYS CB   C -10.546  -2.967 -17.843 1.00 . B B .   1 LYS CB   1 1 
       10  8874 2 1  1 LYS CD   C -11.768  -4.606 -19.282 1.00 . B B .   1 LYS CD   1 1 
       10  8875 2 1  1 LYS CE   C -12.159  -6.076 -19.445 1.00 . B B .   1 LYS CE   1 1 
       10  8876 2 1  1 LYS CG   C -10.935  -4.438 -18.010 1.00 . B B .   1 LYS CG   1 1 
       10  8877 2 1  1 LYS H1   H -11.489  -3.106 -15.474 1.00 . B B .   1 LYS H1   1 1 
       10  8878 2 1  1 LYS HA   H  -8.883  -3.493 -16.610 1.00 . B B .   1 LYS HA   1 1 
       10  8879 2 1  1 LYS HB2  H -11.440  -2.365 -17.763 1.00 . B B .   1 LYS HB2  1 1 
       10  8880 2 1  1 LYS HB3  H  -9.973  -2.649 -18.702 1.00 . B B .   1 LYS HB3  1 1 
       10  8881 2 1  1 LYS HD2  H -12.659  -3.999 -19.212 1.00 . B B .   1 LYS HD2  1 1 
       10  8882 2 1  1 LYS HD3  H -11.185  -4.294 -20.136 1.00 . B B .   1 LYS HD3  1 1 
       10  8883 2 1  1 LYS HE2  H -11.267  -6.679 -19.524 1.00 . B B .   1 LYS HE2  1 1 
       10  8884 2 1  1 LYS HE3  H -12.734  -6.392 -18.588 1.00 . B B .   1 LYS HE3  1 1 
       10  8885 2 1  1 LYS HG2  H -10.041  -5.040 -18.080 1.00 . B B .   1 LYS HG2  1 1 
       10  8886 2 1  1 LYS HG3  H -11.516  -4.754 -17.157 1.00 . B B .   1 LYS HG3  1 1 
       10  8887 2 1  1 LYS HZ1  H -13.544  -7.106 -20.610 1.00 . B B .   1 LYS HZ1  1 1 
       10  8888 2 1  1 LYS HZ2  H -12.350  -6.296 -21.507 1.00 . B B .   1 LYS HZ2  1 1 
       10  8889 2 1  1 LYS HZ3  H -13.613  -5.421 -20.783 1.00 . B B .   1 LYS HZ3  1 1 
       10  8890 2 1  1 LYS N    N -10.514  -3.092 -15.396 1.00 . B B .   1 LYS N    1 1 
       10  8891 2 1  1 LYS NZ   N -12.979  -6.237 -20.680 1.00 . B B .   1 LYS NZ   1 1 
       10  8892 2 1  1 LYS O    O  -8.644  -0.857 -17.502 1.00 . B B .   1 LYS O    1 1 
       10  8893 2 1  2 ASN C    C  -7.294   0.691 -15.430 1.00 . B B .   2 ASN C    1 1 
       10  8894 2 1  2 ASN CA   C  -8.801   0.596 -15.166 1.00 . B B .   2 ASN CA   1 1 
       10  8895 2 1  2 ASN CB   C  -9.101   1.079 -13.743 1.00 . B B .   2 ASN CB   1 1 
       10  8896 2 1  2 ASN CG   C  -8.293   0.271 -12.738 1.00 . B B .   2 ASN CG   1 1 
       10  8897 2 1  2 ASN H    H  -9.694  -1.228 -14.593 1.00 . B B .   2 ASN H    1 1 
       10  8898 2 1  2 ASN HA   H  -9.335   1.212 -15.864 1.00 . B B .   2 ASN HA   1 1 
       10  8899 2 1  2 ASN HB2  H  -8.844   2.118 -13.648 1.00 . B B .   2 ASN HB2  1 1 
       10  8900 2 1  2 ASN HB3  H -10.148   0.958 -13.542 1.00 . B B .   2 ASN HB3  1 1 
       10  8901 2 1  2 ASN HD21 H  -8.313   1.693 -11.348 1.00 . B B .   2 ASN HD21 1 1 
       10  8902 2 1  2 ASN HD22 H  -7.493   0.272 -10.921 1.00 . B B .   2 ASN HD22 1 1 
       10  8903 2 1  2 ASN N    N  -9.266  -0.768 -15.339 1.00 . B B .   2 ASN N    1 1 
       10  8904 2 1  2 ASN ND2  N  -8.009   0.790 -11.573 1.00 . B B .   2 ASN ND2  1 1 
       10  8905 2 1  2 ASN O    O  -6.546  -0.247 -15.148 1.00 . B B .   2 ASN O    1 1 
       10  8906 2 1  2 ASN OD1  O  -7.901  -0.858 -13.024 1.00 . B B .   2 ASN OD1  1 1 
       10  8907 2 1  3 PRO C    C  -4.526   2.062 -15.019 1.00 . B B .   3 PRO C    1 1 
       10  8908 2 1  3 PRO CA   C  -5.391   2.008 -16.276 1.00 . B B .   3 PRO CA   1 1 
       10  8909 2 1  3 PRO CB   C  -5.376   3.350 -17.028 1.00 . B B .   3 PRO CB   1 1 
       10  8910 2 1  3 PRO CD   C  -7.647   2.975 -16.325 1.00 . B B .   3 PRO CD   1 1 
       10  8911 2 1  3 PRO CG   C  -6.616   4.058 -16.588 1.00 . B B .   3 PRO CG   1 1 
       10  8912 2 1  3 PRO HA   H  -5.041   1.224 -16.929 1.00 . B B .   3 PRO HA   1 1 
       10  8913 2 1  3 PRO HB2  H  -4.498   3.926 -16.764 1.00 . B B .   3 PRO HB2  1 1 
       10  8914 2 1  3 PRO HB3  H  -5.405   3.184 -18.095 1.00 . B B .   3 PRO HB3  1 1 
       10  8915 2 1  3 PRO HD2  H  -8.290   3.269 -15.511 1.00 . B B .   3 PRO HD2  1 1 
       10  8916 2 1  3 PRO HD3  H  -8.226   2.771 -17.213 1.00 . B B .   3 PRO HD3  1 1 
       10  8917 2 1  3 PRO HG2  H  -6.426   4.620 -15.680 1.00 . B B .   3 PRO HG2  1 1 
       10  8918 2 1  3 PRO HG3  H  -6.974   4.716 -17.365 1.00 . B B .   3 PRO HG3  1 1 
       10  8919 2 1  3 PRO N    N  -6.838   1.799 -15.963 1.00 . B B .   3 PRO N    1 1 
       10  8920 2 1  3 PRO O    O  -3.327   1.794 -15.068 1.00 . B B .   3 PRO O    1 1 
       10  8921 2 1  4 GLU C    C  -3.904   1.133 -12.218 1.00 . B B .   4 GLU C    1 1 
       10  8922 2 1  4 GLU CA   C  -4.427   2.499 -12.635 1.00 . B B .   4 GLU CA   1 1 
       10  8923 2 1  4 GLU CB   C  -5.345   3.065 -11.550 1.00 . B B .   4 GLU CB   1 1 
       10  8924 2 1  4 GLU CD   C  -6.761   4.677 -12.857 1.00 . B B .   4 GLU CD   1 1 
       10  8925 2 1  4 GLU CG   C  -5.641   4.549 -11.834 1.00 . B B .   4 GLU CG   1 1 
       10  8926 2 1  4 GLU H    H  -6.099   2.613 -13.927 1.00 . B B .   4 GLU H    1 1 
       10  8927 2 1  4 GLU HA   H  -3.587   3.161 -12.762 1.00 . B B .   4 GLU HA   1 1 
       10  8928 2 1  4 GLU HB2  H  -6.272   2.505 -11.533 1.00 . B B .   4 GLU HB2  1 1 
       10  8929 2 1  4 GLU HB3  H  -4.862   2.976 -10.589 1.00 . B B .   4 GLU HB3  1 1 
       10  8930 2 1  4 GLU HG2  H  -5.940   5.032 -10.920 1.00 . B B .   4 GLU HG2  1 1 
       10  8931 2 1  4 GLU HG3  H  -4.755   5.036 -12.215 1.00 . B B .   4 GLU HG3  1 1 
       10  8932 2 1  4 GLU N    N  -5.144   2.409 -13.901 1.00 . B B .   4 GLU N    1 1 
       10  8933 2 1  4 GLU O    O  -3.082   1.022 -11.306 1.00 . B B .   4 GLU O    1 1 
       10  8934 2 1  4 GLU OE1  O  -7.174   5.791 -13.120 1.00 . B B .   4 GLU OE1  1 1 
       10  8935 2 1  4 GLU OE2  O  -7.182   3.662 -13.370 1.00 . B B .   4 GLU OE2  1 1 
       10  8936 2 1  5 ALA C    C  -2.462  -1.404 -12.727 1.00 . B B .   5 ALA C    1 1 
       10  8937 2 1  5 ALA CA   C  -3.975  -1.264 -12.572 1.00 . B B .   5 ALA CA   1 1 
       10  8938 2 1  5 ALA CB   C  -4.678  -2.254 -13.504 1.00 . B B .   5 ALA CB   1 1 
       10  8939 2 1  5 ALA H    H  -5.049   0.245 -13.598 1.00 . B B .   5 ALA H    1 1 
       10  8940 2 1  5 ALA HA   H  -4.249  -1.488 -11.551 1.00 . B B .   5 ALA HA   1 1 
       10  8941 2 1  5 ALA HB1  H  -4.287  -3.246 -13.334 1.00 . B B .   5 ALA HB1  1 1 
       10  8942 2 1  5 ALA HB2  H  -4.503  -1.968 -14.530 1.00 . B B .   5 ALA HB2  1 1 
       10  8943 2 1  5 ALA HB3  H  -5.739  -2.247 -13.303 1.00 . B B .   5 ALA HB3  1 1 
       10  8944 2 1  5 ALA N    N  -4.391   0.095 -12.885 1.00 . B B .   5 ALA N    1 1 
       10  8945 2 1  5 ALA O    O  -1.820  -2.178 -12.011 1.00 . B B .   5 ALA O    1 1 
       10  8946 2 1  6 GLU C    C   0.307  -0.262 -12.633 1.00 . B B .   6 GLU C    1 1 
       10  8947 2 1  6 GLU CA   C  -0.453  -0.697 -13.888 1.00 . B B .   6 GLU CA   1 1 
       10  8948 2 1  6 GLU CB   C  -0.083   0.221 -15.057 1.00 . B B .   6 GLU CB   1 1 
       10  8949 2 1  6 GLU CD   C  -0.339   0.582 -17.519 1.00 . B B .   6 GLU CD   1 1 
       10  8950 2 1  6 GLU CG   C  -0.610  -0.375 -16.363 1.00 . B B .   6 GLU CG   1 1 
       10  8951 2 1  6 GLU H    H  -2.449  -0.043 -14.199 1.00 . B B .   6 GLU H    1 1 
       10  8952 2 1  6 GLU HA   H  -0.171  -1.709 -14.139 1.00 . B B .   6 GLU HA   1 1 
       10  8953 2 1  6 GLU HB2  H  -0.525   1.195 -14.901 1.00 . B B .   6 GLU HB2  1 1 
       10  8954 2 1  6 GLU HB3  H   0.991   0.318 -15.114 1.00 . B B .   6 GLU HB3  1 1 
       10  8955 2 1  6 GLU HG2  H  -0.113  -1.315 -16.553 1.00 . B B .   6 GLU HG2  1 1 
       10  8956 2 1  6 GLU HG3  H  -1.673  -0.542 -16.278 1.00 . B B .   6 GLU HG3  1 1 
       10  8957 2 1  6 GLU N    N  -1.893  -0.648 -13.659 1.00 . B B .   6 GLU N    1 1 
       10  8958 2 1  6 GLU O    O   1.333  -0.852 -12.270 1.00 . B B .   6 GLU O    1 1 
       10  8959 2 1  6 GLU OE1  O  -0.604   0.204 -18.649 1.00 . B B .   6 GLU OE1  1 1 
       10  8960 2 1  6 GLU OE2  O   0.125   1.679 -17.259 1.00 . B B .   6 GLU OE2  1 1 
       10  8961 2 1  7 GLU C    C   0.358   0.197  -9.654 1.00 . B B .   7 GLU C    1 1 
       10  8962 2 1  7 GLU CA   C   0.415   1.261 -10.748 1.00 . B B .   7 GLU CA   1 1 
       10  8963 2 1  7 GLU CB   C  -0.275   2.540 -10.278 1.00 . B B .   7 GLU CB   1 1 
       10  8964 2 1  7 GLU CD   C   1.905   3.638  -9.703 1.00 . B B .   7 GLU CD   1 1 
       10  8965 2 1  7 GLU CG   C   0.550   3.181  -9.156 1.00 . B B .   7 GLU CG   1 1 
       10  8966 2 1  7 GLU H    H  -1.032   1.185 -12.290 1.00 . B B .   7 GLU H    1 1 
       10  8967 2 1  7 GLU HA   H   1.443   1.479 -10.961 1.00 . B B .   7 GLU HA   1 1 
       10  8968 2 1  7 GLU HB2  H  -0.362   3.230 -11.107 1.00 . B B .   7 GLU HB2  1 1 
       10  8969 2 1  7 GLU HB3  H  -1.258   2.299  -9.906 1.00 . B B .   7 GLU HB3  1 1 
       10  8970 2 1  7 GLU HG2  H   0.014   4.035  -8.766 1.00 . B B .   7 GLU HG2  1 1 
       10  8971 2 1  7 GLU HG3  H   0.702   2.462  -8.366 1.00 . B B .   7 GLU HG3  1 1 
       10  8972 2 1  7 GLU N    N  -0.210   0.761 -11.965 1.00 . B B .   7 GLU N    1 1 
       10  8973 2 1  7 GLU O    O   1.284   0.055  -8.854 1.00 . B B .   7 GLU O    1 1 
       10  8974 2 1  7 GLU OE1  O   2.869   3.635  -8.950 1.00 . B B .   7 GLU OE1  1 1 
       10  8975 2 1  7 GLU OE2  O   1.956   3.991 -10.869 1.00 . B B .   7 GLU OE2  1 1 
       10  8976 2 1  8 ILE C    C   0.200  -2.651  -8.794 1.00 . B B .   8 ILE C    1 1 
       10  8977 2 1  8 ILE CA   C  -0.906  -1.613  -8.635 1.00 . B B .   8 ILE CA   1 1 
       10  8978 2 1  8 ILE CB   C  -2.271  -2.279  -8.808 1.00 . B B .   8 ILE CB   1 1 
       10  8979 2 1  8 ILE CD1  C  -3.289  -0.449  -7.406 1.00 . B B .   8 ILE CD1  1 1 
       10  8980 2 1  8 ILE CG1  C  -3.369  -1.210  -8.739 1.00 . B B .   8 ILE CG1  1 1 
       10  8981 2 1  8 ILE CG2  C  -2.486  -3.308  -7.692 1.00 . B B .   8 ILE CG2  1 1 
       10  8982 2 1  8 ILE H    H  -1.444  -0.391 -10.299 1.00 . B B .   8 ILE H    1 1 
       10  8983 2 1  8 ILE HA   H  -0.840  -1.191  -7.635 1.00 . B B .   8 ILE HA   1 1 
       10  8984 2 1  8 ILE HB   H  -2.309  -2.776  -9.769 1.00 . B B .   8 ILE HB   1 1 
       10  8985 2 1  8 ILE HD11 H  -4.256  -0.038  -7.174 1.00 . B B .   8 ILE HD11 1 1 
       10  8986 2 1  8 ILE HD12 H  -2.573   0.352  -7.500 1.00 . B B .   8 ILE HD12 1 1 
       10  8987 2 1  8 ILE HD13 H  -2.980  -1.108  -6.611 1.00 . B B .   8 ILE HD13 1 1 
       10  8988 2 1  8 ILE HG12 H  -3.241  -0.515  -9.556 1.00 . B B .   8 ILE HG12 1 1 
       10  8989 2 1  8 ILE HG13 H  -4.337  -1.682  -8.823 1.00 . B B .   8 ILE HG13 1 1 
       10  8990 2 1  8 ILE HG21 H  -2.156  -2.891  -6.752 1.00 . B B .   8 ILE HG21 1 1 
       10  8991 2 1  8 ILE HG22 H  -1.924  -4.200  -7.909 1.00 . B B .   8 ILE HG22 1 1 
       10  8992 2 1  8 ILE HG23 H  -3.532  -3.549  -7.624 1.00 . B B .   8 ILE HG23 1 1 
       10  8993 2 1  8 ILE N    N  -0.734  -0.552  -9.631 1.00 . B B .   8 ILE N    1 1 
       10  8994 2 1  8 ILE O    O   0.731  -3.162  -7.807 1.00 . B B .   8 ILE O    1 1 
       10  8995 2 1  9 THR C    C   2.925  -3.430  -9.695 1.00 . B B .   9 THR C    1 1 
       10  8996 2 1  9 THR CA   C   1.616  -3.910 -10.317 1.00 . B B .   9 THR CA   1 1 
       10  8997 2 1  9 THR CB   C   1.793  -4.078 -11.824 1.00 . B B .   9 THR CB   1 1 
       10  8998 2 1  9 THR CG2  C   2.948  -5.044 -12.099 1.00 . B B .   9 THR CG2  1 1 
       10  8999 2 1  9 THR H    H   0.099  -2.495 -10.788 1.00 . B B .   9 THR H    1 1 
       10  9000 2 1  9 THR HA   H   1.348  -4.868  -9.887 1.00 . B B .   9 THR HA   1 1 
       10  9001 2 1  9 THR HB   H   2.016  -3.122 -12.268 1.00 . B B .   9 THR HB   1 1 
       10  9002 2 1  9 THR HG1  H   0.271  -5.286 -11.799 1.00 . B B .   9 THR HG1  1 1 
       10  9003 2 1  9 THR HG21 H   2.898  -5.381 -13.122 1.00 . B B .   9 THR HG21 1 1 
       10  9004 2 1  9 THR HG22 H   2.875  -5.894 -11.436 1.00 . B B .   9 THR HG22 1 1 
       10  9005 2 1  9 THR HG23 H   3.886  -4.536 -11.933 1.00 . B B .   9 THR HG23 1 1 
       10  9006 2 1  9 THR N    N   0.552  -2.946 -10.039 1.00 . B B .   9 THR N    1 1 
       10  9007 2 1  9 THR O    O   3.669  -4.213  -9.101 1.00 . B B .   9 THR O    1 1 
       10  9008 2 1  9 THR OG1  O   0.593  -4.596 -12.383 1.00 . B B .   9 THR OG1  1 1 
       10  9009 2 1 10 ARG C    C   4.390  -1.730  -7.706 1.00 . B B .  10 ARG C    1 1 
       10  9010 2 1 10 ARG CA   C   4.402  -1.556  -9.223 1.00 . B B .  10 ARG CA   1 1 
       10  9011 2 1 10 ARG CB   C   4.487  -0.069  -9.568 1.00 . B B .  10 ARG CB   1 1 
       10  9012 2 1 10 ARG CD   C   4.694   1.563 -11.444 1.00 . B B .  10 ARG CD   1 1 
       10  9013 2 1 10 ARG CG   C   4.857   0.097 -11.041 1.00 . B B .  10 ARG CG   1 1 
       10  9014 2 1 10 ARG CZ   C   6.747   2.666 -10.749 1.00 . B B .  10 ARG CZ   1 1 
       10  9015 2 1 10 ARG H    H   2.550  -1.546 -10.281 1.00 . B B .  10 ARG H    1 1 
       10  9016 2 1 10 ARG HA   H   5.269  -2.061  -9.632 1.00 . B B .  10 ARG HA   1 1 
       10  9017 2 1 10 ARG HB2  H   3.535   0.398  -9.381 1.00 . B B .  10 ARG HB2  1 1 
       10  9018 2 1 10 ARG HB3  H   5.245   0.400  -8.956 1.00 . B B .  10 ARG HB3  1 1 
       10  9019 2 1 10 ARG HD2  H   5.053   1.693 -12.453 1.00 . B B .  10 ARG HD2  1 1 
       10  9020 2 1 10 ARG HD3  H   3.655   1.834 -11.403 1.00 . B B .  10 ARG HD3  1 1 
       10  9021 2 1 10 ARG HE   H   5.002   2.833  -9.771 1.00 . B B .  10 ARG HE   1 1 
       10  9022 2 1 10 ARG HG2  H   5.882  -0.208 -11.191 1.00 . B B .  10 ARG HG2  1 1 
       10  9023 2 1 10 ARG HG3  H   4.205  -0.516 -11.646 1.00 . B B .  10 ARG HG3  1 1 
       10  9024 2 1 10 ARG HH11 H   6.933   3.848  -9.146 1.00 . B B .  10 ARG HH11 1 1 
       10  9025 2 1 10 ARG HH12 H   8.373   3.622 -10.082 1.00 . B B .  10 ARG HH12 1 1 
       10  9026 2 1 10 ARG HH21 H   6.854   1.537 -12.400 1.00 . B B .  10 ARG HH21 1 1 
       10  9027 2 1 10 ARG HH22 H   8.328   2.313 -11.926 1.00 . B B .  10 ARG HH22 1 1 
       10  9028 2 1 10 ARG N    N   3.191  -2.132  -9.811 1.00 . B B .  10 ARG N    1 1 
       10  9029 2 1 10 ARG NE   N   5.457   2.424 -10.545 1.00 . B B .  10 ARG NE   1 1 
       10  9030 2 1 10 ARG NH1  N   7.403   3.438  -9.928 1.00 . B B .  10 ARG NH1  1 1 
       10  9031 2 1 10 ARG NH2  N   7.357   2.130 -11.771 1.00 . B B .  10 ARG NH2  1 1 
       10  9032 2 1 10 ARG O    O   5.422  -2.020  -7.097 1.00 . B B .  10 ARG O    1 1 
       10  9033 2 1 11 CYS C    C   3.577  -3.100  -5.226 1.00 . B B .  11 CYS C    1 1 
       10  9034 2 1 11 CYS CA   C   3.087  -1.721  -5.658 1.00 . B B .  11 CYS CA   1 1 
       10  9035 2 1 11 CYS CB   C   1.625  -1.543  -5.250 1.00 . B B .  11 CYS CB   1 1 
       10  9036 2 1 11 CYS H    H   2.429  -1.342  -7.638 1.00 . B B .  11 CYS H    1 1 
       10  9037 2 1 11 CYS HA   H   3.678  -0.967  -5.162 1.00 . B B .  11 CYS HA   1 1 
       10  9038 2 1 11 CYS HB2  H   1.235  -0.645  -5.709 1.00 . B B .  11 CYS HB2  1 1 
       10  9039 2 1 11 CYS HB3  H   1.050  -2.391  -5.582 1.00 . B B .  11 CYS HB3  1 1 
       10  9040 2 1 11 CYS N    N   3.220  -1.564  -7.102 1.00 . B B .  11 CYS N    1 1 
       10  9041 2 1 11 CYS O    O   4.303  -3.232  -4.239 1.00 . B B .  11 CYS O    1 1 
       10  9042 2 1 11 CYS SG   S   1.518  -1.412  -3.445 1.00 . B B .  11 CYS SG   1 1 
       10  9043 2 1 12 LYS C    C   5.110  -5.625  -5.782 1.00 . B B .  12 LYS C    1 1 
       10  9044 2 1 12 LYS CA   C   3.593  -5.491  -5.662 1.00 . B B .  12 LYS CA   1 1 
       10  9045 2 1 12 LYS CB   C   2.917  -6.467  -6.625 1.00 . B B .  12 LYS CB   1 1 
       10  9046 2 1 12 LYS CD   C   0.727  -7.433  -7.344 1.00 . B B .  12 LYS CD   1 1 
       10  9047 2 1 12 LYS CE   C  -0.785  -7.401  -7.118 1.00 . B B .  12 LYS CE   1 1 
       10  9048 2 1 12 LYS CG   C   1.412  -6.491  -6.352 1.00 . B B .  12 LYS CG   1 1 
       10  9049 2 1 12 LYS H    H   2.605  -3.959  -6.751 1.00 . B B .  12 LYS H    1 1 
       10  9050 2 1 12 LYS HA   H   3.292  -5.731  -4.650 1.00 . B B .  12 LYS HA   1 1 
       10  9051 2 1 12 LYS HB2  H   3.096  -6.154  -7.643 1.00 . B B .  12 LYS HB2  1 1 
       10  9052 2 1 12 LYS HB3  H   3.321  -7.457  -6.475 1.00 . B B .  12 LYS HB3  1 1 
       10  9053 2 1 12 LYS HD2  H   0.949  -7.114  -8.353 1.00 . B B .  12 LYS HD2  1 1 
       10  9054 2 1 12 LYS HD3  H   1.090  -8.439  -7.196 1.00 . B B .  12 LYS HD3  1 1 
       10  9055 2 1 12 LYS HE2  H  -1.145  -6.388  -7.232 1.00 . B B .  12 LYS HE2  1 1 
       10  9056 2 1 12 LYS HE3  H  -1.271  -8.038  -7.842 1.00 . B B .  12 LYS HE3  1 1 
       10  9057 2 1 12 LYS HG2  H   1.234  -6.839  -5.344 1.00 . B B .  12 LYS HG2  1 1 
       10  9058 2 1 12 LYS HG3  H   1.009  -5.496  -6.466 1.00 . B B .  12 LYS HG3  1 1 
       10  9059 2 1 12 LYS HZ1  H  -0.750  -8.859  -5.634 1.00 . B B .  12 LYS HZ1  1 1 
       10  9060 2 1 12 LYS HZ2  H  -2.122  -7.858  -5.590 1.00 . B B .  12 LYS HZ2  1 1 
       10  9061 2 1 12 LYS HZ3  H  -0.622  -7.273  -5.048 1.00 . B B .  12 LYS HZ3  1 1 
       10  9062 2 1 12 LYS N    N   3.180  -4.124  -5.973 1.00 . B B .  12 LYS N    1 1 
       10  9063 2 1 12 LYS NZ   N  -1.093  -7.885  -5.744 1.00 . B B .  12 LYS NZ   1 1 
       10  9064 2 1 12 LYS O    O   5.756  -6.269  -4.955 1.00 . B B .  12 LYS O    1 1 
       10  9065 2 1 13 LYS C    C   7.842  -4.373  -5.860 1.00 . B B .  13 LYS C    1 1 
       10  9066 2 1 13 LYS CA   C   7.116  -5.040  -7.025 1.00 . B B .  13 LYS CA   1 1 
       10  9067 2 1 13 LYS CB   C   7.477  -4.341  -8.337 1.00 . B B .  13 LYS CB   1 1 
       10  9068 2 1 13 LYS CD   C   9.335  -3.804  -9.919 1.00 . B B .  13 LYS CD   1 1 
       10  9069 2 1 13 LYS CE   C  10.844  -3.893 -10.150 1.00 . B B .  13 LYS CE   1 1 
       10  9070 2 1 13 LYS CG   C   8.982  -4.467  -8.587 1.00 . B B .  13 LYS CG   1 1 
       10  9071 2 1 13 LYS H    H   5.110  -4.491  -7.433 1.00 . B B .  13 LYS H    1 1 
       10  9072 2 1 13 LYS HA   H   7.431  -6.070  -7.086 1.00 . B B .  13 LYS HA   1 1 
       10  9073 2 1 13 LYS HB2  H   6.937  -4.806  -9.150 1.00 . B B .  13 LYS HB2  1 1 
       10  9074 2 1 13 LYS HB3  H   7.210  -3.299  -8.276 1.00 . B B .  13 LYS HB3  1 1 
       10  9075 2 1 13 LYS HD2  H   8.815  -4.308 -10.720 1.00 . B B .  13 LYS HD2  1 1 
       10  9076 2 1 13 LYS HD3  H   9.037  -2.766  -9.893 1.00 . B B .  13 LYS HD3  1 1 
       10  9077 2 1 13 LYS HE2  H  11.098  -3.384 -11.066 1.00 . B B .  13 LYS HE2  1 1 
       10  9078 2 1 13 LYS HE3  H  11.362  -3.429  -9.324 1.00 . B B .  13 LYS HE3  1 1 
       10  9079 2 1 13 LYS HG2  H   9.525  -3.980  -7.790 1.00 . B B .  13 LYS HG2  1 1 
       10  9080 2 1 13 LYS HG3  H   9.256  -5.510  -8.624 1.00 . B B .  13 LYS HG3  1 1 
       10  9081 2 1 13 LYS HZ1  H  12.284  -5.391 -10.276 1.00 . B B .  13 LYS HZ1  1 1 
       10  9082 2 1 13 LYS HZ2  H  10.849  -5.737 -11.116 1.00 . B B .  13 LYS HZ2  1 1 
       10  9083 2 1 13 LYS HZ3  H  10.891  -5.844  -9.420 1.00 . B B .  13 LYS HZ3  1 1 
       10  9084 2 1 13 LYS N    N   5.673  -4.998  -6.810 1.00 . B B .  13 LYS N    1 1 
       10  9085 2 1 13 LYS NZ   N  11.247  -5.324 -10.248 1.00 . B B .  13 LYS NZ   1 1 
       10  9086 2 1 13 LYS O    O   8.887  -4.845  -5.413 1.00 . B B .  13 LYS O    1 1 
       10  9087 2 1 14 LEU C    C   7.946  -3.422  -3.025 1.00 . B B .  14 LEU C    1 1 
       10  9088 2 1 14 LEU CA   C   7.899  -2.546  -4.266 1.00 . B B .  14 LEU CA   1 1 
       10  9089 2 1 14 LEU CB   C   7.081  -1.282  -3.976 1.00 . B B .  14 LEU CB   1 1 
       10  9090 2 1 14 LEU CD1  C   6.204   0.772  -5.137 1.00 . B B .  14 LEU CD1  1 1 
       10  9091 2 1 14 LEU CD2  C   8.645   0.573  -4.627 1.00 . B B .  14 LEU CD2  1 1 
       10  9092 2 1 14 LEU CG   C   7.385  -0.208  -5.038 1.00 . B B .  14 LEU CG   1 1 
       10  9093 2 1 14 LEU H    H   6.458  -2.928  -5.777 1.00 . B B .  14 LEU H    1 1 
       10  9094 2 1 14 LEU HA   H   8.905  -2.270  -4.540 1.00 . B B .  14 LEU HA   1 1 
       10  9095 2 1 14 LEU HB2  H   6.029  -1.530  -3.996 1.00 . B B .  14 LEU HB2  1 1 
       10  9096 2 1 14 LEU HB3  H   7.338  -0.901  -2.995 1.00 . B B .  14 LEU HB3  1 1 
       10  9097 2 1 14 LEU HD11 H   5.760   0.915  -4.161 1.00 . B B .  14 LEU HD11 1 1 
       10  9098 2 1 14 LEU HD12 H   5.468   0.362  -5.808 1.00 . B B .  14 LEU HD12 1 1 
       10  9099 2 1 14 LEU HD13 H   6.544   1.722  -5.523 1.00 . B B .  14 LEU HD13 1 1 
       10  9100 2 1 14 LEU HD21 H   8.854   1.327  -5.367 1.00 . B B .  14 LEU HD21 1 1 
       10  9101 2 1 14 LEU HD22 H   9.486  -0.096  -4.550 1.00 . B B .  14 LEU HD22 1 1 
       10  9102 2 1 14 LEU HD23 H   8.472   1.045  -3.670 1.00 . B B .  14 LEU HD23 1 1 
       10  9103 2 1 14 LEU HG   H   7.543  -0.675  -6.001 1.00 . B B .  14 LEU HG   1 1 
       10  9104 2 1 14 LEU N    N   7.288  -3.268  -5.377 1.00 . B B .  14 LEU N    1 1 
       10  9105 2 1 14 LEU O    O   8.952  -3.453  -2.317 1.00 . B B .  14 LEU O    1 1 
       10  9106 2 1 15 LEU C    C   7.806  -6.158  -1.763 1.00 . B B .  15 LEU C    1 1 
       10  9107 2 1 15 LEU CA   C   6.795  -5.026  -1.618 1.00 . B B .  15 LEU CA   1 1 
       10  9108 2 1 15 LEU CB   C   5.386  -5.604  -1.484 1.00 . B B .  15 LEU CB   1 1 
       10  9109 2 1 15 LEU CD1  C   2.975  -5.014  -1.177 1.00 . B B .  15 LEU CD1  1 1 
       10  9110 2 1 15 LEU CD2  C   4.703  -3.963   0.308 1.00 . B B .  15 LEU CD2  1 1 
       10  9111 2 1 15 LEU CG   C   4.407  -4.481  -1.112 1.00 . B B .  15 LEU CG   1 1 
       10  9112 2 1 15 LEU H    H   6.088  -4.074  -3.377 1.00 . B B .  15 LEU H    1 1 
       10  9113 2 1 15 LEU HA   H   7.033  -4.466  -0.731 1.00 . B B .  15 LEU HA   1 1 
       10  9114 2 1 15 LEU HB2  H   5.089  -6.052  -2.420 1.00 . B B .  15 LEU HB2  1 1 
       10  9115 2 1 15 LEU HB3  H   5.378  -6.356  -0.710 1.00 . B B .  15 LEU HB3  1 1 
       10  9116 2 1 15 LEU HD11 H   2.850  -5.788  -0.436 1.00 . B B .  15 LEU HD11 1 1 
       10  9117 2 1 15 LEU HD12 H   2.780  -5.419  -2.161 1.00 . B B .  15 LEU HD12 1 1 
       10  9118 2 1 15 LEU HD13 H   2.286  -4.207  -0.976 1.00 . B B .  15 LEU HD13 1 1 
       10  9119 2 1 15 LEU HD21 H   5.081  -4.765   0.926 1.00 . B B .  15 LEU HD21 1 1 
       10  9120 2 1 15 LEU HD22 H   3.801  -3.570   0.749 1.00 . B B .  15 LEU HD22 1 1 
       10  9121 2 1 15 LEU HD23 H   5.437  -3.176   0.253 1.00 . B B .  15 LEU HD23 1 1 
       10  9122 2 1 15 LEU HG   H   4.515  -3.671  -1.822 1.00 . B B .  15 LEU HG   1 1 
       10  9123 2 1 15 LEU N    N   6.859  -4.136  -2.772 1.00 . B B .  15 LEU N    1 1 
       10  9124 2 1 15 LEU O    O   8.463  -6.546  -0.799 1.00 . B B .  15 LEU O    1 1 
       10  9125 2 1 16 ASP C    C  10.304  -7.299  -2.985 1.00 . B B .  16 ASP C    1 1 
       10  9126 2 1 16 ASP CA   C   8.872  -7.761  -3.243 1.00 . B B .  16 ASP CA   1 1 
       10  9127 2 1 16 ASP CB   C   8.734  -8.232  -4.689 1.00 . B B .  16 ASP CB   1 1 
       10  9128 2 1 16 ASP CG   C   7.429  -9.003  -4.865 1.00 . B B .  16 ASP CG   1 1 
       10  9129 2 1 16 ASP H    H   7.384  -6.324  -3.707 1.00 . B B .  16 ASP H    1 1 
       10  9130 2 1 16 ASP HA   H   8.649  -8.589  -2.586 1.00 . B B .  16 ASP HA   1 1 
       10  9131 2 1 16 ASP HB2  H   8.734  -7.375  -5.347 1.00 . B B .  16 ASP HB2  1 1 
       10  9132 2 1 16 ASP HB3  H   9.563  -8.876  -4.938 1.00 . B B .  16 ASP HB3  1 1 
       10  9133 2 1 16 ASP N    N   7.931  -6.678  -2.975 1.00 . B B .  16 ASP N    1 1 
       10  9134 2 1 16 ASP O    O  11.133  -8.057  -2.482 1.00 . B B .  16 ASP O    1 1 
       10  9135 2 1 16 ASP OD1  O   7.037  -9.215  -6.000 1.00 . B B .  16 ASP OD1  1 1 
       10  9136 2 1 16 ASP OD2  O   6.842  -9.374  -3.861 1.00 . B B .  16 ASP OD2  1 1 
       10  9137 2 1 17 ASP C    C  12.248  -5.414  -1.653 1.00 . B B .  17 ASP C    1 1 
       10  9138 2 1 17 ASP CA   C  11.913  -5.481  -3.141 1.00 . B B .  17 ASP CA   1 1 
       10  9139 2 1 17 ASP CB   C  11.991  -4.085  -3.756 1.00 . B B .  17 ASP CB   1 1 
       10  9140 2 1 17 ASP CG   C  11.970  -4.187  -5.278 1.00 . B B .  17 ASP CG   1 1 
       10  9141 2 1 17 ASP H    H   9.880  -5.495  -3.729 1.00 . B B .  17 ASP H    1 1 
       10  9142 2 1 17 ASP HA   H  12.635  -6.117  -3.633 1.00 . B B .  17 ASP HA   1 1 
       10  9143 2 1 17 ASP HB2  H  11.149  -3.499  -3.422 1.00 . B B .  17 ASP HB2  1 1 
       10  9144 2 1 17 ASP HB3  H  12.907  -3.607  -3.443 1.00 . B B .  17 ASP HB3  1 1 
       10  9145 2 1 17 ASP N    N  10.583  -6.050  -3.332 1.00 . B B .  17 ASP N    1 1 
       10  9146 2 1 17 ASP O    O  13.377  -5.116  -1.274 1.00 . B B .  17 ASP O    1 1 
       10  9147 2 1 17 ASP OD1  O  11.762  -3.168  -5.916 1.00 . B B .  17 ASP OD1  1 1 
       10  9148 2 1 17 ASP OD2  O  12.162  -5.280  -5.784 1.00 . B B .  17 ASP OD2  1 1 
       10  9149 2 1 18 SER C    C  12.586  -6.575   1.035 1.00 . B B .  18 SER C    1 1 
       10  9150 2 1 18 SER CA   C  11.457  -5.641   0.627 1.00 . B B .  18 SER CA   1 1 
       10  9151 2 1 18 SER CB   C  10.170  -6.048   1.345 1.00 . B B .  18 SER CB   1 1 
       10  9152 2 1 18 SER H    H  10.373  -5.904  -1.171 1.00 . B B .  18 SER H    1 1 
       10  9153 2 1 18 SER HA   H  11.716  -4.646   0.908 1.00 . B B .  18 SER HA   1 1 
       10  9154 2 1 18 SER HB2  H   9.362  -5.410   1.036 1.00 . B B .  18 SER HB2  1 1 
       10  9155 2 1 18 SER HB3  H   9.930  -7.071   1.092 1.00 . B B .  18 SER HB3  1 1 
       10  9156 2 1 18 SER HG   H  10.753  -6.736   3.069 1.00 . B B .  18 SER HG   1 1 
       10  9157 2 1 18 SER N    N  11.257  -5.683  -0.816 1.00 . B B .  18 SER N    1 1 
       10  9158 2 1 18 SER O    O  13.317  -6.304   1.986 1.00 . B B .  18 SER O    1 1 
       10  9159 2 1 18 SER OG   O  10.353  -5.926   2.750 1.00 . B B .  18 SER OG   1 1 
       10  9160 2 1 19 SER C    C  15.118  -8.172   0.075 1.00 . B B .  19 SER C    1 1 
       10  9161 2 1 19 SER CA   C  13.770  -8.646   0.608 1.00 . B B .  19 SER CA   1 1 
       10  9162 2 1 19 SER CB   C  13.427  -9.999  -0.022 1.00 . B B .  19 SER CB   1 1 
       10  9163 2 1 19 SER H    H  12.106  -7.822  -0.429 1.00 . B B .  19 SER H    1 1 
       10  9164 2 1 19 SER HA   H  13.844  -8.762   1.669 1.00 . B B .  19 SER HA   1 1 
       10  9165 2 1 19 SER HB2  H  14.131 -10.744   0.310 1.00 . B B .  19 SER HB2  1 1 
       10  9166 2 1 19 SER HB3  H  12.429 -10.292   0.278 1.00 . B B .  19 SER HB3  1 1 
       10  9167 2 1 19 SER HG   H  14.327 -10.275  -1.726 1.00 . B B .  19 SER HG   1 1 
       10  9168 2 1 19 SER N    N  12.720  -7.670   0.312 1.00 . B B .  19 SER N    1 1 
       10  9169 2 1 19 SER O    O  16.167  -8.697   0.447 1.00 . B B .  19 SER O    1 1 
       10  9170 2 1 19 SER OG   O  13.496  -9.885  -1.437 1.00 . B B .  19 SER OG   1 1 
       10  9171 2 1 20 SER C    C  16.961  -5.641  -0.364 1.00 . B B .  20 SER C    1 1 
       10  9172 2 1 20 SER CA   C  16.301  -6.601  -1.350 1.00 . B B .  20 SER CA   1 1 
       10  9173 2 1 20 SER CB   C  15.991  -5.866  -2.655 1.00 . B B .  20 SER CB   1 1 
       10  9174 2 1 20 SER H    H  14.212  -6.783  -1.016 1.00 . B B .  20 SER H    1 1 
       10  9175 2 1 20 SER HA   H  16.989  -7.405  -1.565 1.00 . B B .  20 SER HA   1 1 
       10  9176 2 1 20 SER HB2  H  15.373  -5.011  -2.453 1.00 . B B .  20 SER HB2  1 1 
       10  9177 2 1 20 SER HB3  H  16.916  -5.536  -3.109 1.00 . B B .  20 SER HB3  1 1 
       10  9178 2 1 20 SER HG   H  14.456  -6.959  -3.139 1.00 . B B .  20 SER HG   1 1 
       10  9179 2 1 20 SER N    N  15.079  -7.165  -0.779 1.00 . B B .  20 SER N    1 1 
       10  9180 2 1 20 SER O    O  16.286  -5.010   0.449 1.00 . B B .  20 SER O    1 1 
       10  9181 2 1 20 SER OG   O  15.305  -6.747  -3.535 1.00 . B B .  20 SER OG   1 1 
       10  9182 3 1  1 LYS C    C  18.840  -3.193   0.031 1.00 . C C .   1 LYS C    1 1 
       10  9183 3 1  1 LYS CA   C  19.024  -4.646   0.445 1.00 . C C .   1 LYS CA   1 1 
       10  9184 3 1  1 LYS CB   C  20.511  -5.008   0.426 1.00 . C C .   1 LYS CB   1 1 
       10  9185 3 1  1 LYS CD   C  22.190  -6.765   1.008 1.00 . C C .   1 LYS CD   1 1 
       10  9186 3 1  1 LYS CE   C  22.385  -8.159   1.607 1.00 . C C .   1 LYS CE   1 1 
       10  9187 3 1  1 LYS CG   C  20.704  -6.402   1.028 1.00 . C C .   1 LYS CG   1 1 
       10  9188 3 1  1 LYS H1   H  18.766  -6.059  -1.112 1.00 . C C .   1 LYS H1   1 1 
       10  9189 3 1  1 LYS HA   H  18.650  -4.767   1.445 1.00 . C C .   1 LYS HA   1 1 
       10  9190 3 1  1 LYS HB2  H  20.871  -5.001  -0.593 1.00 . C C .   1 LYS HB2  1 1 
       10  9191 3 1  1 LYS HB3  H  21.065  -4.287   1.008 1.00 . C C .   1 LYS HB3  1 1 
       10  9192 3 1  1 LYS HD2  H  22.550  -6.756  -0.011 1.00 . C C .   1 LYS HD2  1 1 
       10  9193 3 1  1 LYS HD3  H  22.745  -6.045   1.592 1.00 . C C .   1 LYS HD3  1 1 
       10  9194 3 1  1 LYS HE2  H  22.035  -8.163   2.629 1.00 . C C .   1 LYS HE2  1 1 
       10  9195 3 1  1 LYS HE3  H  21.822  -8.879   1.031 1.00 . C C .   1 LYS HE3  1 1 
       10  9196 3 1  1 LYS HG2  H  20.345  -6.407   2.046 1.00 . C C .   1 LYS HG2  1 1 
       10  9197 3 1  1 LYS HG3  H  20.153  -7.124   0.447 1.00 . C C .   1 LYS HG3  1 1 
       10  9198 3 1  1 LYS HZ1  H  23.933  -9.552   1.592 1.00 . C C .   1 LYS HZ1  1 1 
       10  9199 3 1  1 LYS HZ2  H  24.307  -8.107   2.403 1.00 . C C .   1 LYS HZ2  1 1 
       10  9200 3 1  1 LYS HZ3  H  24.261  -8.143   0.706 1.00 . C C .   1 LYS HZ3  1 1 
       10  9201 3 1  1 LYS N    N  18.281  -5.533  -0.443 1.00 . C C .   1 LYS N    1 1 
       10  9202 3 1  1 LYS NZ   N  23.831  -8.517   1.575 1.00 . C C .   1 LYS NZ   1 1 
       10  9203 3 1  1 LYS O    O  19.567  -2.308   0.489 1.00 . C C .   1 LYS O    1 1 
       10  9204 3 1  2 ASN C    C  17.243  -0.681  -0.200 1.00 . C C .   2 ASN C    1 1 
       10  9205 3 1  2 ASN CA   C  17.637  -1.613  -1.350 1.00 . C C .   2 ASN CA   1 1 
       10  9206 3 1  2 ASN CB   C  16.516  -1.633  -2.397 1.00 . C C .   2 ASN CB   1 1 
       10  9207 3 1  2 ASN CG   C  15.202  -2.036  -1.744 1.00 . C C .   2 ASN CG   1 1 
       10  9208 3 1  2 ASN H    H  17.352  -3.700  -1.203 1.00 . C C .   2 ASN H    1 1 
       10  9209 3 1  2 ASN HA   H  18.541  -1.267  -1.814 1.00 . C C .   2 ASN HA   1 1 
       10  9210 3 1  2 ASN HB2  H  16.407  -0.658  -2.834 1.00 . C C .   2 ASN HB2  1 1 
       10  9211 3 1  2 ASN HB3  H  16.764  -2.338  -3.168 1.00 . C C .   2 ASN HB3  1 1 
       10  9212 3 1  2 ASN HD21 H  14.071  -1.128  -3.104 1.00 . C C .   2 ASN HD21 1 1 
       10  9213 3 1  2 ASN HD22 H  13.224  -1.924  -1.870 1.00 . C C .   2 ASN HD22 1 1 
       10  9214 3 1  2 ASN N    N  17.882  -2.957  -0.860 1.00 . C C .   2 ASN N    1 1 
       10  9215 3 1  2 ASN ND2  N  14.072  -1.665  -2.284 1.00 . C C .   2 ASN ND2  1 1 
       10  9216 3 1  2 ASN O    O  16.601  -1.107   0.762 1.00 . C C .   2 ASN O    1 1 
       10  9217 3 1  2 ASN OD1  O  15.202  -2.700  -0.709 1.00 . C C .   2 ASN OD1  1 1 
       10  9218 3 1  3 PRO C    C  15.805   1.861   0.889 1.00 . C C .   3 PRO C    1 1 
       10  9219 3 1  3 PRO CA   C  17.301   1.577   0.783 1.00 . C C .   3 PRO CA   1 1 
       10  9220 3 1  3 PRO CB   C  18.081   2.827   0.340 1.00 . C C .   3 PRO CB   1 1 
       10  9221 3 1  3 PRO CD   C  18.376   1.176  -1.388 1.00 . C C .   3 PRO CD   1 1 
       10  9222 3 1  3 PRO CG   C  18.263   2.668  -1.136 1.00 . C C .   3 PRO CG   1 1 
       10  9223 3 1  3 PRO HA   H  17.678   1.235   1.734 1.00 . C C .   3 PRO HA   1 1 
       10  9224 3 1  3 PRO HB2  H  17.517   3.726   0.557 1.00 . C C .   3 PRO HB2  1 1 
       10  9225 3 1  3 PRO HB3  H  19.043   2.863   0.828 1.00 . C C .   3 PRO HB3  1 1 
       10  9226 3 1  3 PRO HD2  H  17.936   0.929  -2.339 1.00 . C C .   3 PRO HD2  1 1 
       10  9227 3 1  3 PRO HD3  H  19.407   0.855  -1.349 1.00 . C C .   3 PRO HD3  1 1 
       10  9228 3 1  3 PRO HG2  H  17.408   3.073  -1.667 1.00 . C C .   3 PRO HG2  1 1 
       10  9229 3 1  3 PRO HG3  H  19.169   3.158  -1.461 1.00 . C C .   3 PRO HG3  1 1 
       10  9230 3 1  3 PRO N    N  17.616   0.573  -0.279 1.00 . C C .   3 PRO N    1 1 
       10  9231 3 1  3 PRO O    O  15.320   2.299   1.931 1.00 . C C .   3 PRO O    1 1 
       10  9232 3 1  4 GLU C    C  12.935   0.922   0.759 1.00 . C C .   4 GLU C    1 1 
       10  9233 3 1  4 GLU CA   C  13.648   1.847  -0.218 1.00 . C C .   4 GLU CA   1 1 
       10  9234 3 1  4 GLU CB   C  13.103   1.633  -1.633 1.00 . C C .   4 GLU CB   1 1 
       10  9235 3 1  4 GLU CD   C  15.008   2.429  -3.068 1.00 . C C .   4 GLU CD   1 1 
       10  9236 3 1  4 GLU CG   C  13.606   2.750  -2.566 1.00 . C C .   4 GLU CG   1 1 
       10  9237 3 1  4 GLU H    H  15.530   1.268  -0.993 1.00 . C C .   4 GLU H    1 1 
       10  9238 3 1  4 GLU HA   H  13.460   2.864   0.078 1.00 . C C .   4 GLU HA   1 1 
       10  9239 3 1  4 GLU HB2  H  13.437   0.670  -2.003 1.00 . C C .   4 GLU HB2  1 1 
       10  9240 3 1  4 GLU HB3  H  12.025   1.647  -1.607 1.00 . C C .   4 GLU HB3  1 1 
       10  9241 3 1  4 GLU HG2  H  12.938   2.836  -3.407 1.00 . C C .   4 GLU HG2  1 1 
       10  9242 3 1  4 GLU HG3  H  13.629   3.691  -2.037 1.00 . C C .   4 GLU HG3  1 1 
       10  9243 3 1  4 GLU N    N  15.086   1.611  -0.192 1.00 . C C .   4 GLU N    1 1 
       10  9244 3 1  4 GLU O    O  11.754   1.111   1.063 1.00 . C C .   4 GLU O    1 1 
       10  9245 3 1  4 GLU OE1  O  15.502   3.165  -3.902 1.00 . C C .   4 GLU OE1  1 1 
       10  9246 3 1  4 GLU OE2  O  15.574   1.465  -2.597 1.00 . C C .   4 GLU OE2  1 1 
       10  9247 3 1  5 ALA C    C  12.573  -0.313   3.425 1.00 . C C .   5 ALA C    1 1 
       10  9248 3 1  5 ALA CA   C  13.084  -1.036   2.180 1.00 . C C .   5 ALA CA   1 1 
       10  9249 3 1  5 ALA CB   C  14.138  -2.067   2.583 1.00 . C C .   5 ALA CB   1 1 
       10  9250 3 1  5 ALA H    H  14.590  -0.183   0.959 1.00 . C C .   5 ALA H    1 1 
       10  9251 3 1  5 ALA HA   H  12.260  -1.543   1.702 1.00 . C C .   5 ALA HA   1 1 
       10  9252 3 1  5 ALA HB1  H  13.742  -2.700   3.363 1.00 . C C .   5 ALA HB1  1 1 
       10  9253 3 1  5 ALA HB2  H  15.021  -1.559   2.944 1.00 . C C .   5 ALA HB2  1 1 
       10  9254 3 1  5 ALA HB3  H  14.398  -2.672   1.726 1.00 . C C .   5 ALA HB3  1 1 
       10  9255 3 1  5 ALA N    N  13.657  -0.079   1.243 1.00 . C C .   5 ALA N    1 1 
       10  9256 3 1  5 ALA O    O  11.592  -0.734   4.043 1.00 . C C .   5 ALA O    1 1 
       10  9257 3 1  6 GLU C    C  11.412   2.096   4.775 1.00 . C C .   6 GLU C    1 1 
       10  9258 3 1  6 GLU CA   C  12.830   1.551   4.958 1.00 . C C .   6 GLU CA   1 1 
       10  9259 3 1  6 GLU CB   C  13.802   2.713   5.174 1.00 . C C .   6 GLU CB   1 1 
       10  9260 3 1  6 GLU CD   C  16.161   3.311   5.760 1.00 . C C .   6 GLU CD   1 1 
       10  9261 3 1  6 GLU CG   C  15.155   2.171   5.636 1.00 . C C .   6 GLU CG   1 1 
       10  9262 3 1  6 GLU H    H  14.008   1.076   3.255 1.00 . C C .   6 GLU H    1 1 
       10  9263 3 1  6 GLU HA   H  12.854   0.910   5.827 1.00 . C C .   6 GLU HA   1 1 
       10  9264 3 1  6 GLU HB2  H  13.929   3.253   4.247 1.00 . C C .   6 GLU HB2  1 1 
       10  9265 3 1  6 GLU HB3  H  13.408   3.379   5.927 1.00 . C C .   6 GLU HB3  1 1 
       10  9266 3 1  6 GLU HG2  H  15.039   1.690   6.596 1.00 . C C .   6 GLU HG2  1 1 
       10  9267 3 1  6 GLU HG3  H  15.519   1.451   4.916 1.00 . C C .   6 GLU HG3  1 1 
       10  9268 3 1  6 GLU N    N  13.237   0.780   3.787 1.00 . C C .   6 GLU N    1 1 
       10  9269 3 1  6 GLU O    O  10.599   2.091   5.710 1.00 . C C .   6 GLU O    1 1 
       10  9270 3 1  6 GLU OE1  O  17.258   3.059   6.232 1.00 . C C .   6 GLU OE1  1 1 
       10  9271 3 1  6 GLU OE2  O  15.822   4.418   5.375 1.00 . C C .   6 GLU OE2  1 1 
       10  9272 3 1  7 GLU C    C   8.741   1.984   3.379 1.00 . C C .   7 GLU C    1 1 
       10  9273 3 1  7 GLU CA   C   9.793   3.084   3.263 1.00 . C C .   7 GLU CA   1 1 
       10  9274 3 1  7 GLU CB   C   9.768   3.695   1.862 1.00 . C C .   7 GLU CB   1 1 
       10  9275 3 1  7 GLU CD   C   8.397   5.652   2.627 1.00 . C C .   7 GLU CD   1 1 
       10  9276 3 1  7 GLU CG   C   8.456   4.462   1.664 1.00 . C C .   7 GLU CG   1 1 
       10  9277 3 1  7 GLU H    H  11.791   2.521   2.857 1.00 . C C .   7 GLU H    1 1 
       10  9278 3 1  7 GLU HA   H   9.568   3.849   3.979 1.00 . C C .   7 GLU HA   1 1 
       10  9279 3 1  7 GLU HB2  H  10.606   4.370   1.747 1.00 . C C .   7 GLU HB2  1 1 
       10  9280 3 1  7 GLU HB3  H   9.836   2.907   1.130 1.00 . C C .   7 GLU HB3  1 1 
       10  9281 3 1  7 GLU HG2  H   8.407   4.822   0.646 1.00 . C C .   7 GLU HG2  1 1 
       10  9282 3 1  7 GLU HG3  H   7.623   3.803   1.852 1.00 . C C .   7 GLU HG3  1 1 
       10  9283 3 1  7 GLU N    N  11.113   2.551   3.565 1.00 . C C .   7 GLU N    1 1 
       10  9284 3 1  7 GLU O    O   7.615   2.222   3.817 1.00 . C C .   7 GLU O    1 1 
       10  9285 3 1  7 GLU OE1  O   7.302   6.024   3.027 1.00 . C C .   7 GLU OE1  1 1 
       10  9286 3 1  7 GLU OE2  O   9.451   6.175   2.947 1.00 . C C .   7 GLU OE2  1 1 
       10  9287 3 1  8 ILE C    C   7.794  -0.608   4.508 1.00 . C C .   8 ILE C    1 1 
       10  9288 3 1  8 ILE CA   C   8.205  -0.366   3.061 1.00 . C C .   8 ILE CA   1 1 
       10  9289 3 1  8 ILE CB   C   8.884  -1.616   2.499 1.00 . C C .   8 ILE CB   1 1 
       10  9290 3 1  8 ILE CD1  C   8.182  -0.903   0.187 1.00 . C C .   8 ILE CD1  1 1 
       10  9291 3 1  8 ILE CG1  C   9.364  -1.336   1.069 1.00 . C C .   8 ILE CG1  1 1 
       10  9292 3 1  8 ILE CG2  C   7.890  -2.779   2.488 1.00 . C C .   8 ILE CG2  1 1 
       10  9293 3 1  8 ILE H    H  10.037   0.647   2.645 1.00 . C C .   8 ILE H    1 1 
       10  9294 3 1  8 ILE HA   H   7.311  -0.158   2.481 1.00 . C C .   8 ILE HA   1 1 
       10  9295 3 1  8 ILE HB   H   9.732  -1.874   3.120 1.00 . C C .   8 ILE HB   1 1 
       10  9296 3 1  8 ILE HD11 H   8.408  -1.125  -0.842 1.00 . C C .   8 ILE HD11 1 1 
       10  9297 3 1  8 ILE HD12 H   8.027   0.157   0.299 1.00 . C C .   8 ILE HD12 1 1 
       10  9298 3 1  8 ILE HD13 H   7.283  -1.425   0.475 1.00 . C C .   8 ILE HD13 1 1 
       10  9299 3 1  8 ILE HG12 H  10.104  -0.548   1.089 1.00 . C C .   8 ILE HG12 1 1 
       10  9300 3 1  8 ILE HG13 H   9.809  -2.229   0.657 1.00 . C C .   8 ILE HG13 1 1 
       10  9301 3 1  8 ILE HG21 H   6.936  -2.432   2.117 1.00 . C C .   8 ILE HG21 1 1 
       10  9302 3 1  8 ILE HG22 H   7.769  -3.164   3.488 1.00 . C C .   8 ILE HG22 1 1 
       10  9303 3 1  8 ILE HG23 H   8.257  -3.560   1.845 1.00 . C C .   8 ILE HG23 1 1 
       10  9304 3 1  8 ILE N    N   9.120   0.777   2.987 1.00 . C C .   8 ILE N    1 1 
       10  9305 3 1  8 ILE O    O   6.636  -0.919   4.788 1.00 . C C .   8 ILE O    1 1 
       10  9306 3 1  9 THR C    C   7.380   0.354   7.290 1.00 . C C .   9 THR C    1 1 
       10  9307 3 1  9 THR CA   C   8.459  -0.632   6.844 1.00 . C C .   9 THR CA   1 1 
       10  9308 3 1  9 THR CB   C   9.728  -0.409   7.664 1.00 . C C .   9 THR CB   1 1 
       10  9309 3 1  9 THR CG2  C   9.403  -0.540   9.154 1.00 . C C .   9 THR CG2  1 1 
       10  9310 3 1  9 THR H    H   9.647  -0.184   5.137 1.00 . C C .   9 THR H    1 1 
       10  9311 3 1  9 THR HA   H   8.108  -1.641   7.009 1.00 . C C .   9 THR HA   1 1 
       10  9312 3 1  9 THR HB   H  10.114   0.578   7.470 1.00 . C C .   9 THR HB   1 1 
       10  9313 3 1  9 THR HG1  H  10.255  -2.229   7.232 1.00 . C C .   9 THR HG1  1 1 
       10  9314 3 1  9 THR HG21 H  10.317  -0.681   9.710 1.00 . C C .   9 THR HG21 1 1 
       10  9315 3 1  9 THR HG22 H   8.753  -1.389   9.311 1.00 . C C .   9 THR HG22 1 1 
       10  9316 3 1  9 THR HG23 H   8.911   0.360   9.494 1.00 . C C .   9 THR HG23 1 1 
       10  9317 3 1  9 THR N    N   8.742  -0.447   5.422 1.00 . C C .   9 THR N    1 1 
       10  9318 3 1  9 THR O    O   6.464  -0.005   8.031 1.00 . C C .   9 THR O    1 1 
       10  9319 3 1  9 THR OG1  O  10.699  -1.380   7.298 1.00 . C C .   9 THR OG1  1 1 
       10  9320 3 1 10 ARG C    C   5.100   2.184   6.638 1.00 . C C .  10 ARG C    1 1 
       10  9321 3 1 10 ARG CA   C   6.478   2.606   7.147 1.00 . C C .  10 ARG CA   1 1 
       10  9322 3 1 10 ARG CB   C   6.867   3.943   6.517 1.00 . C C .  10 ARG CB   1 1 
       10  9323 3 1 10 ARG CD   C   8.603   5.736   6.492 1.00 . C C .  10 ARG CD   1 1 
       10  9324 3 1 10 ARG CG   C   8.053   4.543   7.273 1.00 . C C .  10 ARG CG   1 1 
       10  9325 3 1 10 ARG CZ   C   7.208   7.630   7.102 1.00 . C C .  10 ARG CZ   1 1 
       10  9326 3 1 10 ARG H    H   8.221   1.818   6.203 1.00 . C C .  10 ARG H    1 1 
       10  9327 3 1 10 ARG HA   H   6.437   2.724   8.224 1.00 . C C .  10 ARG HA   1 1 
       10  9328 3 1 10 ARG HB2  H   7.143   3.787   5.486 1.00 . C C .  10 ARG HB2  1 1 
       10  9329 3 1 10 ARG HB3  H   6.032   4.625   6.566 1.00 . C C .  10 ARG HB3  1 1 
       10  9330 3 1 10 ARG HD2  H   9.376   6.212   7.074 1.00 . C C .  10 ARG HD2  1 1 
       10  9331 3 1 10 ARG HD3  H   9.026   5.394   5.565 1.00 . C C .  10 ARG HD3  1 1 
       10  9332 3 1 10 ARG HE   H   7.064   6.652   5.354 1.00 . C C .  10 ARG HE   1 1 
       10  9333 3 1 10 ARG HG2  H   7.725   4.870   8.249 1.00 . C C .  10 ARG HG2  1 1 
       10  9334 3 1 10 ARG HG3  H   8.824   3.797   7.381 1.00 . C C .  10 ARG HG3  1 1 
       10  9335 3 1 10 ARG HH11 H   5.774   8.423   5.953 1.00 . C C .  10 ARG HH11 1 1 
       10  9336 3 1 10 ARG HH12 H   6.004   9.179   7.493 1.00 . C C .  10 ARG HH12 1 1 
       10  9337 3 1 10 ARG HH21 H   8.567   7.051   8.453 1.00 . C C .  10 ARG HH21 1 1 
       10  9338 3 1 10 ARG HH22 H   7.586   8.402   8.910 1.00 . C C .  10 ARG HH22 1 1 
       10  9339 3 1 10 ARG N    N   7.477   1.590   6.811 1.00 . C C .  10 ARG N    1 1 
       10  9340 3 1 10 ARG NE   N   7.542   6.697   6.216 1.00 . C C .  10 ARG NE   1 1 
       10  9341 3 1 10 ARG NH1  N   6.255   8.476   6.828 1.00 . C C .  10 ARG NH1  1 1 
       10  9342 3 1 10 ARG NH2  N   7.836   7.700   8.244 1.00 . C C .  10 ARG NH2  1 1 
       10  9343 3 1 10 ARG O    O   4.092   2.373   7.319 1.00 . C C .  10 ARG O    1 1 
       10  9344 3 1 11 CYS C    C   3.100   0.188   5.825 1.00 . C C .  11 CYS C    1 1 
       10  9345 3 1 11 CYS CA   C   3.806   1.142   4.867 1.00 . C C .  11 CYS CA   1 1 
       10  9346 3 1 11 CYS CB   C   4.074   0.434   3.540 1.00 . C C .  11 CYS CB   1 1 
       10  9347 3 1 11 CYS H    H   5.901   1.468   4.950 1.00 . C C .  11 CYS H    1 1 
       10  9348 3 1 11 CYS HA   H   3.166   1.993   4.683 1.00 . C C .  11 CYS HA   1 1 
       10  9349 3 1 11 CYS HB2  H   4.721   1.052   2.933 1.00 . C C .  11 CYS HB2  1 1 
       10  9350 3 1 11 CYS HB3  H   4.557  -0.512   3.727 1.00 . C C .  11 CYS HB3  1 1 
       10  9351 3 1 11 CYS N    N   5.065   1.602   5.445 1.00 . C C .  11 CYS N    1 1 
       10  9352 3 1 11 CYS O    O   1.894   0.294   6.049 1.00 . C C .  11 CYS O    1 1 
       10  9353 3 1 11 CYS SG   S   2.502   0.152   2.680 1.00 . C C .  11 CYS SG   1 1 
       10  9354 3 1 12 LYS C    C   2.752  -0.982   8.569 1.00 . C C .  12 LYS C    1 1 
       10  9355 3 1 12 LYS CA   C   3.299  -1.704   7.340 1.00 . C C .  12 LYS CA   1 1 
       10  9356 3 1 12 LYS CB   C   4.376  -2.701   7.769 1.00 . C C .  12 LYS CB   1 1 
       10  9357 3 1 12 LYS CD   C   5.862  -4.553   6.996 1.00 . C C .  12 LYS CD   1 1 
       10  9358 3 1 12 LYS CE   C   6.304  -5.375   5.784 1.00 . C C .  12 LYS CE   1 1 
       10  9359 3 1 12 LYS CG   C   4.756  -3.584   6.579 1.00 . C C .  12 LYS CG   1 1 
       10  9360 3 1 12 LYS H    H   4.820  -0.774   6.186 1.00 . C C .  12 LYS H    1 1 
       10  9361 3 1 12 LYS HA   H   2.494  -2.244   6.857 1.00 . C C .  12 LYS HA   1 1 
       10  9362 3 1 12 LYS HB2  H   5.248  -2.163   8.113 1.00 . C C .  12 LYS HB2  1 1 
       10  9363 3 1 12 LYS HB3  H   3.996  -3.321   8.566 1.00 . C C .  12 LYS HB3  1 1 
       10  9364 3 1 12 LYS HD2  H   6.705  -3.994   7.378 1.00 . C C .  12 LYS HD2  1 1 
       10  9365 3 1 12 LYS HD3  H   5.491  -5.217   7.763 1.00 . C C .  12 LYS HD3  1 1 
       10  9366 3 1 12 LYS HE2  H   6.657  -4.711   5.008 1.00 . C C .  12 LYS HE2  1 1 
       10  9367 3 1 12 LYS HE3  H   7.099  -6.046   6.074 1.00 . C C .  12 LYS HE3  1 1 
       10  9368 3 1 12 LYS HG2  H   3.889  -4.143   6.258 1.00 . C C .  12 LYS HG2  1 1 
       10  9369 3 1 12 LYS HG3  H   5.108  -2.964   5.768 1.00 . C C .  12 LYS HG3  1 1 
       10  9370 3 1 12 LYS HZ1  H   4.821  -6.818   6.012 1.00 . C C .  12 LYS HZ1  1 1 
       10  9371 3 1 12 LYS HZ2  H   5.446  -6.710   4.436 1.00 . C C .  12 LYS HZ2  1 1 
       10  9372 3 1 12 LYS HZ3  H   4.376  -5.523   5.012 1.00 . C C .  12 LYS HZ3  1 1 
       10  9373 3 1 12 LYS N    N   3.862  -0.740   6.396 1.00 . C C .  12 LYS N    1 1 
       10  9374 3 1 12 LYS NZ   N   5.150  -6.166   5.273 1.00 . C C .  12 LYS NZ   1 1 
       10  9375 3 1 12 LYS O    O   1.679  -1.315   9.072 1.00 . C C .  12 LYS O    1 1 
       10  9376 3 1 13 LYS C    C   1.755   1.526   9.891 1.00 . C C .  13 LYS C    1 1 
       10  9377 3 1 13 LYS CA   C   3.062   0.798  10.195 1.00 . C C .  13 LYS CA   1 1 
       10  9378 3 1 13 LYS CB   C   4.144   1.808  10.581 1.00 . C C .  13 LYS CB   1 1 
       10  9379 3 1 13 LYS CD   C   4.830   3.517  12.269 1.00 . C C .  13 LYS CD   1 1 
       10  9380 3 1 13 LYS CE   C   4.391   4.288  13.516 1.00 . C C .  13 LYS CE   1 1 
       10  9381 3 1 13 LYS CG   C   3.720   2.552  11.850 1.00 . C C .  13 LYS CG   1 1 
       10  9382 3 1 13 LYS H    H   4.329   0.250   8.586 1.00 . C C .  13 LYS H    1 1 
       10  9383 3 1 13 LYS HA   H   2.902   0.128  11.027 1.00 . C C .  13 LYS HA   1 1 
       10  9384 3 1 13 LYS HB2  H   5.075   1.286  10.762 1.00 . C C .  13 LYS HB2  1 1 
       10  9385 3 1 13 LYS HB3  H   4.277   2.516   9.780 1.00 . C C .  13 LYS HB3  1 1 
       10  9386 3 1 13 LYS HD2  H   5.728   2.959  12.487 1.00 . C C .  13 LYS HD2  1 1 
       10  9387 3 1 13 LYS HD3  H   5.023   4.213  11.467 1.00 . C C .  13 LYS HD3  1 1 
       10  9388 3 1 13 LYS HE2  H   5.156   5.001  13.784 1.00 . C C .  13 LYS HE2  1 1 
       10  9389 3 1 13 LYS HE3  H   3.468   4.809  13.310 1.00 . C C .  13 LYS HE3  1 1 
       10  9390 3 1 13 LYS HG2  H   2.814   3.108  11.658 1.00 . C C .  13 LYS HG2  1 1 
       10  9391 3 1 13 LYS HG3  H   3.546   1.841  12.644 1.00 . C C .  13 LYS HG3  1 1 
       10  9392 3 1 13 LYS HZ1  H   3.752   3.834  15.445 1.00 . C C .  13 LYS HZ1  1 1 
       10  9393 3 1 13 LYS HZ2  H   5.101   2.936  14.932 1.00 . C C .  13 LYS HZ2  1 1 
       10  9394 3 1 13 LYS HZ3  H   3.553   2.567  14.336 1.00 . C C .  13 LYS HZ3  1 1 
       10  9395 3 1 13 LYS N    N   3.488   0.021   9.035 1.00 . C C .  13 LYS N    1 1 
       10  9396 3 1 13 LYS NZ   N   4.184   3.335  14.642 1.00 . C C .  13 LYS NZ   1 1 
       10  9397 3 1 13 LYS O    O   0.868   1.612  10.739 1.00 . C C .  13 LYS O    1 1 
       10  9398 3 1 14 LEU C    C  -0.768   1.865   8.316 1.00 . C C .  14 LEU C    1 1 
       10  9399 3 1 14 LEU CA   C   0.444   2.784   8.284 1.00 . C C .  14 LEU CA   1 1 
       10  9400 3 1 14 LEU CB   C   0.633   3.336   6.866 1.00 . C C .  14 LEU CB   1 1 
       10  9401 3 1 14 LEU CD1  C   2.236   4.761   5.546 1.00 . C C .  14 LEU CD1  1 1 
       10  9402 3 1 14 LEU CD2  C   0.688   5.823   7.198 1.00 . C C .  14 LEU CD2  1 1 
       10  9403 3 1 14 LEU CG   C   1.543   4.579   6.905 1.00 . C C .  14 LEU CG   1 1 
       10  9404 3 1 14 LEU H    H   2.391   1.970   8.043 1.00 . C C .  14 LEU H    1 1 
       10  9405 3 1 14 LEU HA   H   0.285   3.600   8.970 1.00 . C C .  14 LEU HA   1 1 
       10  9406 3 1 14 LEU HB2  H   1.083   2.571   6.246 1.00 . C C .  14 LEU HB2  1 1 
       10  9407 3 1 14 LEU HB3  H  -0.329   3.607   6.449 1.00 . C C .  14 LEU HB3  1 1 
       10  9408 3 1 14 LEU HD11 H   1.572   4.450   4.749 1.00 . C C .  14 LEU HD11 1 1 
       10  9409 3 1 14 LEU HD12 H   3.127   4.156   5.527 1.00 . C C .  14 LEU HD12 1 1 
       10  9410 3 1 14 LEU HD13 H   2.509   5.796   5.406 1.00 . C C .  14 LEU HD13 1 1 
       10  9411 3 1 14 LEU HD21 H   1.324   6.692   7.239 1.00 . C C .  14 LEU HD21 1 1 
       10  9412 3 1 14 LEU HD22 H   0.177   5.708   8.140 1.00 . C C .  14 LEU HD22 1 1 
       10  9413 3 1 14 LEU HD23 H  -0.040   5.944   6.406 1.00 . C C .  14 LEU HD23 1 1 
       10  9414 3 1 14 LEU HG   H   2.293   4.463   7.677 1.00 . C C .  14 LEU HG   1 1 
       10  9415 3 1 14 LEU N    N   1.648   2.058   8.679 1.00 . C C .  14 LEU N    1 1 
       10  9416 3 1 14 LEU O    O  -1.835   2.253   8.789 1.00 . C C .  14 LEU O    1 1 
       10  9417 3 1 15 LEU C    C  -2.078  -0.690   9.238 1.00 . C C .  15 LEU C    1 1 
       10  9418 3 1 15 LEU CA   C  -1.680  -0.323   7.812 1.00 . C C .  15 LEU CA   1 1 
       10  9419 3 1 15 LEU CB   C  -1.249  -1.581   7.057 1.00 . C C .  15 LEU CB   1 1 
       10  9420 3 1 15 LEU CD1  C  -0.440  -2.443   4.852 1.00 . C C .  15 LEU CD1  1 1 
       10  9421 3 1 15 LEU CD2  C  -2.417  -0.898   4.926 1.00 . C C .  15 LEU CD2  1 1 
       10  9422 3 1 15 LEU CG   C  -1.061  -1.244   5.571 1.00 . C C .  15 LEU CG   1 1 
       10  9423 3 1 15 LEU H    H   0.284   0.394   7.460 1.00 . C C .  15 LEU H    1 1 
       10  9424 3 1 15 LEU HA   H  -2.534   0.110   7.320 1.00 . C C .  15 LEU HA   1 1 
       10  9425 3 1 15 LEU HB2  H  -0.320  -1.948   7.467 1.00 . C C .  15 LEU HB2  1 1 
       10  9426 3 1 15 LEU HB3  H  -2.009  -2.339   7.158 1.00 . C C .  15 LEU HB3  1 1 
       10  9427 3 1 15 LEU HD11 H  -1.116  -3.282   4.914 1.00 . C C .  15 LEU HD11 1 1 
       10  9428 3 1 15 LEU HD12 H   0.501  -2.700   5.318 1.00 . C C .  15 LEU HD12 1 1 
       10  9429 3 1 15 LEU HD13 H  -0.273  -2.190   3.816 1.00 . C C .  15 LEU HD13 1 1 
       10  9430 3 1 15 LEU HD21 H  -3.209  -1.462   5.398 1.00 . C C .  15 LEU HD21 1 1 
       10  9431 3 1 15 LEU HD22 H  -2.392  -1.134   3.874 1.00 . C C .  15 LEU HD22 1 1 
       10  9432 3 1 15 LEU HD23 H  -2.609   0.156   5.044 1.00 . C C .  15 LEU HD23 1 1 
       10  9433 3 1 15 LEU HG   H  -0.394  -0.396   5.483 1.00 . C C .  15 LEU HG   1 1 
       10  9434 3 1 15 LEU N    N  -0.593   0.648   7.820 1.00 . C C .  15 LEU N    1 1 
       10  9435 3 1 15 LEU O    O  -3.260  -0.822   9.549 1.00 . C C .  15 LEU O    1 1 
       10  9436 3 1 16 ASP C    C  -2.137  -0.076  12.181 1.00 . C C .  16 ASP C    1 1 
       10  9437 3 1 16 ASP CA   C  -1.335  -1.181  11.498 1.00 . C C .  16 ASP CA   1 1 
       10  9438 3 1 16 ASP CB   C  -0.012  -1.390  12.234 1.00 . C C .  16 ASP CB   1 1 
       10  9439 3 1 16 ASP CG   C   0.635  -2.698  11.783 1.00 . C C .  16 ASP CG   1 1 
       10  9440 3 1 16 ASP H    H  -0.160  -0.713   9.795 1.00 . C C .  16 ASP H    1 1 
       10  9441 3 1 16 ASP HA   H  -1.903  -2.099  11.536 1.00 . C C .  16 ASP HA   1 1 
       10  9442 3 1 16 ASP HB2  H   0.653  -0.568  12.017 1.00 . C C .  16 ASP HB2  1 1 
       10  9443 3 1 16 ASP HB3  H  -0.197  -1.433  13.297 1.00 . C C .  16 ASP HB3  1 1 
       10  9444 3 1 16 ASP N    N  -1.084  -0.840  10.100 1.00 . C C .  16 ASP N    1 1 
       10  9445 3 1 16 ASP O    O  -3.005  -0.345  13.009 1.00 . C C .  16 ASP O    1 1 
       10  9446 3 1 16 ASP OD1  O   1.806  -2.884  12.068 1.00 . C C .  16 ASP OD1  1 1 
       10  9447 3 1 16 ASP OD2  O  -0.051  -3.493  11.164 1.00 . C C .  16 ASP OD2  1 1 
       10  9448 3 1 17 ASP C    C  -4.010   2.282  12.019 1.00 . C C .  17 ASP C    1 1 
       10  9449 3 1 17 ASP CA   C  -2.531   2.315  12.394 1.00 . C C .  17 ASP CA   1 1 
       10  9450 3 1 17 ASP CB   C  -1.900   3.615  11.903 1.00 . C C .  17 ASP CB   1 1 
       10  9451 3 1 17 ASP CG   C  -0.526   3.800  12.539 1.00 . C C .  17 ASP CG   1 1 
       10  9452 3 1 17 ASP H    H  -1.138   1.315  11.154 1.00 . C C .  17 ASP H    1 1 
       10  9453 3 1 17 ASP HA   H  -2.443   2.270  13.471 1.00 . C C .  17 ASP HA   1 1 
       10  9454 3 1 17 ASP HB2  H  -1.797   3.582  10.829 1.00 . C C .  17 ASP HB2  1 1 
       10  9455 3 1 17 ASP HB3  H  -2.533   4.446  12.178 1.00 . C C .  17 ASP HB3  1 1 
       10  9456 3 1 17 ASP N    N  -1.839   1.165  11.821 1.00 . C C .  17 ASP N    1 1 
       10  9457 3 1 17 ASP O    O  -4.805   3.072  12.520 1.00 . C C .  17 ASP O    1 1 
       10  9458 3 1 17 ASP OD1  O   0.222   4.634  12.055 1.00 . C C .  17 ASP OD1  1 1 
       10  9459 3 1 17 ASP OD2  O  -0.242   3.108  13.503 1.00 . C C .  17 ASP OD2  1 1 
       10  9460 3 1 18 SER C    C  -6.675   1.017  11.860 1.00 . C C .  18 SER C    1 1 
       10  9461 3 1 18 SER CA   C  -5.749   1.255  10.677 1.00 . C C .  18 SER CA   1 1 
       10  9462 3 1 18 SER CB   C  -5.882   0.103   9.682 1.00 . C C .  18 SER CB   1 1 
       10  9463 3 1 18 SER H    H  -3.691   0.778  10.743 1.00 . C C .  18 SER H    1 1 
       10  9464 3 1 18 SER HA   H  -6.033   2.163  10.200 1.00 . C C .  18 SER HA   1 1 
       10  9465 3 1 18 SER HB2  H  -5.219   0.265   8.855 1.00 . C C .  18 SER HB2  1 1 
       10  9466 3 1 18 SER HB3  H  -5.620  -0.824  10.169 1.00 . C C .  18 SER HB3  1 1 
       10  9467 3 1 18 SER HG   H  -7.728  -0.497   9.820 1.00 . C C .  18 SER HG   1 1 
       10  9468 3 1 18 SER N    N  -4.368   1.373  11.123 1.00 . C C .  18 SER N    1 1 
       10  9469 3 1 18 SER O    O  -7.825   1.457  11.860 1.00 . C C .  18 SER O    1 1 
       10  9470 3 1 18 SER OG   O  -7.221   0.040   9.206 1.00 . C C .  18 SER OG   1 1 
       10  9471 3 1 19 SER C    C  -7.027   1.238  14.974 1.00 . C C .  19 SER C    1 1 
       10  9472 3 1 19 SER CA   C  -6.964   0.026  14.051 1.00 . C C .  19 SER CA   1 1 
       10  9473 3 1 19 SER CB   C  -6.357  -1.157  14.811 1.00 . C C .  19 SER CB   1 1 
       10  9474 3 1 19 SER H    H  -5.252   0.002  12.792 1.00 . C C .  19 SER H    1 1 
       10  9475 3 1 19 SER HA   H  -7.959  -0.225  13.749 1.00 . C C .  19 SER HA   1 1 
       10  9476 3 1 19 SER HB2  H  -7.014  -1.449  15.614 1.00 . C C .  19 SER HB2  1 1 
       10  9477 3 1 19 SER HB3  H  -6.227  -1.991  14.134 1.00 . C C .  19 SER HB3  1 1 
       10  9478 3 1 19 SER HG   H  -5.200  -0.686  16.303 1.00 . C C .  19 SER HG   1 1 
       10  9479 3 1 19 SER N    N  -6.170   0.321  12.858 1.00 . C C .  19 SER N    1 1 
       10  9480 3 1 19 SER O    O  -7.858   1.301  15.880 1.00 . C C .  19 SER O    1 1 
       10  9481 3 1 19 SER OG   O  -5.101  -0.768  15.351 1.00 . C C .  19 SER OG   1 1 
       10  9482 3 1 20 SER C    C  -7.219   4.399  15.045 1.00 . C C .  20 SER C    1 1 
       10  9483 3 1 20 SER CA   C  -6.134   3.431  15.512 1.00 . C C .  20 SER CA   1 1 
       10  9484 3 1 20 SER CB   C  -4.766   4.105  15.403 1.00 . C C .  20 SER CB   1 1 
       10  9485 3 1 20 SER H    H  -5.550   2.097  13.968 1.00 . C C .  20 SER H    1 1 
       10  9486 3 1 20 SER HA   H  -6.313   3.182  16.548 1.00 . C C .  20 SER HA   1 1 
       10  9487 3 1 20 SER HB2  H  -4.603   4.435  14.394 1.00 . C C .  20 SER HB2  1 1 
       10  9488 3 1 20 SER HB3  H  -4.733   4.959  16.067 1.00 . C C .  20 SER HB3  1 1 
       10  9489 3 1 20 SER HG   H  -3.739   2.481  15.095 1.00 . C C .  20 SER HG   1 1 
       10  9490 3 1 20 SER N    N  -6.164   2.204  14.717 1.00 . C C .  20 SER N    1 1 
       10  9491 3 1 20 SER O    O  -7.595   4.407  13.873 1.00 . C C .  20 SER O    1 1 
       10  9492 3 1 20 SER OG   O  -3.755   3.171  15.762 1.00 . C C .  20 SER OG   1 1 
       10  9493 4 2  1 ZBR C1   C   0.694   0.685  -1.936 1.00 . D A . 100 ZBR C1   1 1 
       10  9494 4 2  1 ZBR C2   C  -0.550   1.112  -1.437 1.00 . D A . 100 ZBR C2   1 1 
       10  9495 4 2  1 ZBR C3   C  -0.669   1.513  -0.094 1.00 . D A . 100 ZBR C3   1 1 
       10  9496 4 2  1 ZBR C4   C   0.457   1.489   0.752 1.00 . D A . 100 ZBR C4   1 1 
       10  9497 4 2  1 ZBR C5   C   1.702   1.062   0.251 1.00 . D A . 100 ZBR C5   1 1 
       10  9498 4 2  1 ZBR C6   C   1.821   0.661  -1.093 1.00 . D A . 100 ZBR C6   1 1 
       10  9499 4 2  1 ZBR C7   C   0.824   0.254  -3.374 1.00 . D A . 100 ZBR C7   1 1 
       10  9500 4 2  1 ZBR C8   C  -2.007   1.964   0.437 1.00 . D A . 100 ZBR C8   1 1 
       10  9501 4 2  1 ZBR C9   C   2.907   1.032   1.157 1.00 . D A . 100 ZBR C9   1 1 
       10  9502 4 2  1 ZBR H2   H  -1.419   1.130  -2.089 1.00 . D A . 100 ZBR H2   1 1 
       10  9503 4 2  1 ZBR H4   H   0.365   1.803   1.789 1.00 . D A . 100 ZBR H4   1 1 
       10  9504 4 2  1 ZBR H6   H   2.782   0.332  -1.477 1.00 . D A . 100 ZBR H6   1 1 
       10  9505 4 2  1 ZBR H7   H   1.489   0.924  -3.891 1.00 . D A . 100 ZBR H7   1 1 
       10  9506 4 2  1 ZBR H7A  H  -0.151   0.269  -3.848 1.00 . D A . 100 ZBR H7A  1 1 
       10  9507 4 2  1 ZBR H8   H  -2.305   2.868  -0.063 1.00 . D A . 100 ZBR H8   1 1 
       10  9508 4 2  1 ZBR H8A  H  -1.931   2.144   1.505 1.00 . D A . 100 ZBR H8A  1 1 
       10  9509 4 2  1 ZBR H9   H   3.193   2.038   1.409 1.00 . D A . 100 ZBR H9   1 1 
       10  9510 4 2  1 ZBR H9A  H   3.729   0.534   0.653 1.00 . D A . 100 ZBR H9A  1 1 
       11  9511 1 1  1 LYS C    C  -8.394   7.554  14.565 1.00 . A A .   1 LYS C    1 1 
       11  9512 1 1  1 LYS CA   C  -8.914   6.283  15.232 1.00 . A A .   1 LYS CA   1 1 
       11  9513 1 1  1 LYS CB   C  -9.693   6.648  16.497 1.00 . A A .   1 LYS CB   1 1 
       11  9514 1 1  1 LYS CD   C -11.192   5.772  18.293 1.00 . A A .   1 LYS CD   1 1 
       11  9515 1 1  1 LYS CE   C -11.911   4.532  18.826 1.00 . A A .   1 LYS CE   1 1 
       11  9516 1 1  1 LYS CG   C -10.409   5.407  17.031 1.00 . A A .   1 LYS CG   1 1 
       11  9517 1 1  1 LYS H1   H  -7.408   5.435  16.453 1.00 . A A .   1 LYS H1   1 1 
       11  9518 1 1  1 LYS HA   H  -9.579   5.783  14.547 1.00 . A A .   1 LYS HA   1 1 
       11  9519 1 1  1 LYS HB2  H  -9.006   7.019  17.244 1.00 . A A .   1 LYS HB2  1 1 
       11  9520 1 1  1 LYS HB3  H -10.420   7.411  16.266 1.00 . A A .   1 LYS HB3  1 1 
       11  9521 1 1  1 LYS HD2  H -10.511   6.146  19.045 1.00 . A A .   1 LYS HD2  1 1 
       11  9522 1 1  1 LYS HD3  H -11.920   6.534  18.056 1.00 . A A .   1 LYS HD3  1 1 
       11  9523 1 1  1 LYS HE2  H -12.601   4.168  18.079 1.00 . A A .   1 LYS HE2  1 1 
       11  9524 1 1  1 LYS HE3  H -11.186   3.764  19.051 1.00 . A A .   1 LYS HE3  1 1 
       11  9525 1 1  1 LYS HG2  H -11.088   5.032  16.279 1.00 . A A .   1 LYS HG2  1 1 
       11  9526 1 1  1 LYS HG3  H  -9.680   4.646  17.270 1.00 . A A .   1 LYS HG3  1 1 
       11  9527 1 1  1 LYS HZ1  H -13.341   4.131  20.286 1.00 . A A .   1 LYS HZ1  1 1 
       11  9528 1 1  1 LYS HZ2  H -13.174   5.780  19.914 1.00 . A A .   1 LYS HZ2  1 1 
       11  9529 1 1  1 LYS HZ3  H -11.996   4.995  20.853 1.00 . A A .   1 LYS HZ3  1 1 
       11  9530 1 1  1 LYS N    N  -7.810   5.386  15.563 1.00 . A A .   1 LYS N    1 1 
       11  9531 1 1  1 LYS NZ   N -12.663   4.886  20.064 1.00 . A A .   1 LYS NZ   1 1 
       11  9532 1 1  1 LYS O    O  -9.138   8.518  14.380 1.00 . A A .   1 LYS O    1 1 
       11  9533 1 1  2 ASN C    C  -7.160   8.963  12.211 1.00 . A A .   2 ASN C    1 1 
       11  9534 1 1  2 ASN CA   C  -6.509   8.701  13.566 1.00 . A A .   2 ASN CA   1 1 
       11  9535 1 1  2 ASN CB   C  -5.005   8.465  13.378 1.00 . A A .   2 ASN CB   1 1 
       11  9536 1 1  2 ASN CG   C  -4.777   7.189  12.578 1.00 . A A .   2 ASN CG   1 1 
       11  9537 1 1  2 ASN H    H  -6.574   6.750  14.383 1.00 . A A .   2 ASN H    1 1 
       11  9538 1 1  2 ASN HA   H  -6.652   9.552  14.207 1.00 . A A .   2 ASN HA   1 1 
       11  9539 1 1  2 ASN HB2  H  -4.568   9.287  12.840 1.00 . A A .   2 ASN HB2  1 1 
       11  9540 1 1  2 ASN HB3  H  -4.533   8.378  14.342 1.00 . A A .   2 ASN HB3  1 1 
       11  9541 1 1  2 ASN HD21 H  -2.863   7.581  12.219 1.00 . A A .   2 ASN HD21 1 1 
       11  9542 1 1  2 ASN HD22 H  -3.439   6.122  11.571 1.00 . A A .   2 ASN HD22 1 1 
       11  9543 1 1  2 ASN N    N  -7.115   7.545  14.209 1.00 . A A .   2 ASN N    1 1 
       11  9544 1 1  2 ASN ND2  N  -3.596   6.945  12.079 1.00 . A A .   2 ASN ND2  1 1 
       11  9545 1 1  2 ASN O    O  -7.643   8.042  11.551 1.00 . A A .   2 ASN O    1 1 
       11  9546 1 1  2 ASN OD1  O  -5.695   6.387  12.412 1.00 . A A .   2 ASN OD1  1 1 
       11  9547 1 1  3 PRO C    C  -7.058   9.932   9.293 1.00 . A A .   3 PRO C    1 1 
       11  9548 1 1  3 PRO CA   C  -7.767  10.595  10.473 1.00 . A A .   3 PRO CA   1 1 
       11  9549 1 1  3 PRO CB   C  -7.595  12.122  10.441 1.00 . A A .   3 PRO CB   1 1 
       11  9550 1 1  3 PRO CD   C  -6.617  11.355  12.500 1.00 . A A .   3 PRO CD   1 1 
       11  9551 1 1  3 PRO CG   C  -6.505  12.415  11.417 1.00 . A A .   3 PRO CG   1 1 
       11  9552 1 1  3 PRO HA   H  -8.820  10.350  10.456 1.00 . A A .   3 PRO HA   1 1 
       11  9553 1 1  3 PRO HB2  H  -7.311  12.448   9.450 1.00 . A A .   3 PRO HB2  1 1 
       11  9554 1 1  3 PRO HB3  H  -8.508  12.609  10.748 1.00 . A A .   3 PRO HB3  1 1 
       11  9555 1 1  3 PRO HD2  H  -5.647  11.141  12.908 1.00 . A A .   3 PRO HD2  1 1 
       11  9556 1 1  3 PRO HD3  H  -7.296  11.663  13.285 1.00 . A A .   3 PRO HD3  1 1 
       11  9557 1 1  3 PRO HG2  H  -5.538  12.347  10.932 1.00 . A A .   3 PRO HG2  1 1 
       11  9558 1 1  3 PRO HG3  H  -6.638  13.392  11.851 1.00 . A A .   3 PRO HG3  1 1 
       11  9559 1 1  3 PRO N    N  -7.168  10.194  11.783 1.00 . A A .   3 PRO N    1 1 
       11  9560 1 1  3 PRO O    O  -7.611   9.838   8.200 1.00 . A A .   3 PRO O    1 1 
       11  9561 1 1  4 GLU C    C  -5.720   7.516   8.070 1.00 . A A .   4 GLU C    1 1 
       11  9562 1 1  4 GLU CA   C  -5.055   8.826   8.484 1.00 . A A .   4 GLU CA   1 1 
       11  9563 1 1  4 GLU CB   C  -3.636   8.552   8.977 1.00 . A A .   4 GLU CB   1 1 
       11  9564 1 1  4 GLU CD   C  -2.711  10.697   8.076 1.00 . A A .   4 GLU CD   1 1 
       11  9565 1 1  4 GLU CG   C  -2.956   9.872   9.336 1.00 . A A .   4 GLU CG   1 1 
       11  9566 1 1  4 GLU H    H  -5.443   9.590  10.421 1.00 . A A .   4 GLU H    1 1 
       11  9567 1 1  4 GLU HA   H  -5.013   9.474   7.624 1.00 . A A .   4 GLU HA   1 1 
       11  9568 1 1  4 GLU HB2  H  -3.676   7.913   9.847 1.00 . A A .   4 GLU HB2  1 1 
       11  9569 1 1  4 GLU HB3  H  -3.073   8.062   8.195 1.00 . A A .   4 GLU HB3  1 1 
       11  9570 1 1  4 GLU HG2  H  -3.596  10.431  10.010 1.00 . A A .   4 GLU HG2  1 1 
       11  9571 1 1  4 GLU HG3  H  -2.016   9.671   9.821 1.00 . A A .   4 GLU HG3  1 1 
       11  9572 1 1  4 GLU N    N  -5.834   9.480   9.528 1.00 . A A .   4 GLU N    1 1 
       11  9573 1 1  4 GLU O    O  -5.355   6.913   7.063 1.00 . A A .   4 GLU O    1 1 
       11  9574 1 1  4 GLU OE1  O  -2.895  10.162   6.996 1.00 . A A .   4 GLU OE1  1 1 
       11  9575 1 1  4 GLU OE2  O  -2.342  11.851   8.210 1.00 . A A .   4 GLU OE2  1 1 
       11  9576 1 1  5 ALA C    C  -8.049   5.901   7.196 1.00 . A A .   5 ALA C    1 1 
       11  9577 1 1  5 ALA CA   C  -7.404   5.835   8.577 1.00 . A A .   5 ALA CA   1 1 
       11  9578 1 1  5 ALA CB   C  -8.477   5.585   9.639 1.00 . A A .   5 ALA CB   1 1 
       11  9579 1 1  5 ALA H    H  -6.939   7.597   9.657 1.00 . A A .   5 ALA H    1 1 
       11  9580 1 1  5 ALA HA   H  -6.700   5.017   8.596 1.00 . A A .   5 ALA HA   1 1 
       11  9581 1 1  5 ALA HB1  H  -9.329   6.219   9.444 1.00 . A A .   5 ALA HB1  1 1 
       11  9582 1 1  5 ALA HB2  H  -8.075   5.810  10.615 1.00 . A A .   5 ALA HB2  1 1 
       11  9583 1 1  5 ALA HB3  H  -8.781   4.550   9.603 1.00 . A A .   5 ALA HB3  1 1 
       11  9584 1 1  5 ALA N    N  -6.696   7.077   8.862 1.00 . A A .   5 ALA N    1 1 
       11  9585 1 1  5 ALA O    O  -8.300   4.874   6.567 1.00 . A A .   5 ALA O    1 1 
       11  9586 1 1  6 GLU C    C  -8.056   6.725   4.327 1.00 . A A .   6 GLU C    1 1 
       11  9587 1 1  6 GLU CA   C  -8.947   7.300   5.426 1.00 . A A .   6 GLU CA   1 1 
       11  9588 1 1  6 GLU CB   C  -9.176   8.789   5.165 1.00 . A A .   6 GLU CB   1 1 
       11  9589 1 1  6 GLU CD   C -10.442  10.813   5.911 1.00 . A A .   6 GLU CD   1 1 
       11  9590 1 1  6 GLU CG   C -10.267   9.311   6.099 1.00 . A A .   6 GLU CG   1 1 
       11  9591 1 1  6 GLU H    H  -8.114   7.898   7.281 1.00 . A A .   6 GLU H    1 1 
       11  9592 1 1  6 GLU HA   H  -9.899   6.791   5.411 1.00 . A A .   6 GLU HA   1 1 
       11  9593 1 1  6 GLU HB2  H  -8.256   9.332   5.344 1.00 . A A .   6 GLU HB2  1 1 
       11  9594 1 1  6 GLU HB3  H  -9.482   8.932   4.139 1.00 . A A .   6 GLU HB3  1 1 
       11  9595 1 1  6 GLU HG2  H -11.198   8.810   5.875 1.00 . A A .   6 GLU HG2  1 1 
       11  9596 1 1  6 GLU HG3  H  -9.989   9.107   7.122 1.00 . A A .   6 GLU HG3  1 1 
       11  9597 1 1  6 GLU N    N  -8.327   7.113   6.733 1.00 . A A .   6 GLU N    1 1 
       11  9598 1 1  6 GLU O    O  -8.544   6.134   3.364 1.00 . A A .   6 GLU O    1 1 
       11  9599 1 1  6 GLU OE1  O -11.360  11.361   6.499 1.00 . A A .   6 GLU OE1  1 1 
       11  9600 1 1  6 GLU OE2  O  -9.651  11.395   5.188 1.00 . A A .   6 GLU OE2  1 1 
       11  9601 1 1  7 GLU C    C  -5.861   4.835   3.463 1.00 . A A .   7 GLU C    1 1 
       11  9602 1 1  7 GLU CA   C  -5.793   6.359   3.511 1.00 . A A .   7 GLU CA   1 1 
       11  9603 1 1  7 GLU CB   C  -4.374   6.808   3.869 1.00 . A A .   7 GLU CB   1 1 
       11  9604 1 1  7 GLU CD   C  -4.248   8.482   2.018 1.00 . A A .   7 GLU CD   1 1 
       11  9605 1 1  7 GLU CG   C  -4.208   8.291   3.533 1.00 . A A .   7 GLU CG   1 1 
       11  9606 1 1  7 GLU H    H  -6.413   7.351   5.280 1.00 . A A .   7 GLU H    1 1 
       11  9607 1 1  7 GLU HA   H  -6.052   6.744   2.538 1.00 . A A .   7 GLU HA   1 1 
       11  9608 1 1  7 GLU HB2  H  -4.210   6.655   4.926 1.00 . A A .   7 GLU HB2  1 1 
       11  9609 1 1  7 GLU HB3  H  -3.662   6.228   3.304 1.00 . A A .   7 GLU HB3  1 1 
       11  9610 1 1  7 GLU HG2  H  -5.009   8.855   3.987 1.00 . A A .   7 GLU HG2  1 1 
       11  9611 1 1  7 GLU HG3  H  -3.261   8.639   3.915 1.00 . A A .   7 GLU HG3  1 1 
       11  9612 1 1  7 GLU N    N  -6.745   6.885   4.487 1.00 . A A .   7 GLU N    1 1 
       11  9613 1 1  7 GLU O    O  -5.741   4.234   2.397 1.00 . A A .   7 GLU O    1 1 
       11  9614 1 1  7 GLU OE1  O  -5.175   9.118   1.537 1.00 . A A .   7 GLU OE1  1 1 
       11  9615 1 1  7 GLU OE2  O  -3.338   8.004   1.359 1.00 . A A .   7 GLU OE2  1 1 
       11  9616 1 1  8 ILE C    C  -7.328   2.268   3.877 1.00 . A A .   8 ILE C    1 1 
       11  9617 1 1  8 ILE CA   C  -6.140   2.764   4.701 1.00 . A A .   8 ILE CA   1 1 
       11  9618 1 1  8 ILE CB   C  -6.292   2.324   6.164 1.00 . A A .   8 ILE CB   1 1 
       11  9619 1 1  8 ILE CD1  C  -4.308   3.757   6.687 1.00 . A A .   8 ILE CD1  1 1 
       11  9620 1 1  8 ILE CG1  C  -4.926   2.369   6.851 1.00 . A A .   8 ILE CG1  1 1 
       11  9621 1 1  8 ILE CG2  C  -6.850   0.902   6.217 1.00 . A A .   8 ILE CG2  1 1 
       11  9622 1 1  8 ILE H    H  -6.140   4.755   5.441 1.00 . A A .   8 ILE H    1 1 
       11  9623 1 1  8 ILE HA   H  -5.230   2.334   4.298 1.00 . A A .   8 ILE HA   1 1 
       11  9624 1 1  8 ILE HB   H  -6.969   2.996   6.666 1.00 . A A .   8 ILE HB   1 1 
       11  9625 1 1  8 ILE HD11 H  -3.924   3.863   5.680 1.00 . A A .   8 ILE HD11 1 1 
       11  9626 1 1  8 ILE HD12 H  -3.501   3.876   7.392 1.00 . A A .   8 ILE HD12 1 1 
       11  9627 1 1  8 ILE HD13 H  -5.058   4.511   6.868 1.00 . A A .   8 ILE HD13 1 1 
       11  9628 1 1  8 ILE HG12 H  -5.048   2.148   7.899 1.00 . A A .   8 ILE HG12 1 1 
       11  9629 1 1  8 ILE HG13 H  -4.278   1.632   6.400 1.00 . A A .   8 ILE HG13 1 1 
       11  9630 1 1  8 ILE HG21 H  -7.911   0.924   6.008 1.00 . A A .   8 ILE HG21 1 1 
       11  9631 1 1  8 ILE HG22 H  -6.689   0.489   7.191 1.00 . A A .   8 ILE HG22 1 1 
       11  9632 1 1  8 ILE HG23 H  -6.351   0.294   5.476 1.00 . A A .   8 ILE HG23 1 1 
       11  9633 1 1  8 ILE N    N  -6.055   4.219   4.626 1.00 . A A .   8 ILE N    1 1 
       11  9634 1 1  8 ILE O    O  -7.208   1.296   3.131 1.00 . A A .   8 ILE O    1 1 
       11  9635 1 1  9 THR C    C  -9.397   2.681   1.786 1.00 . A A .   9 THR C    1 1 
       11  9636 1 1  9 THR CA   C  -9.666   2.560   3.285 1.00 . A A .   9 THR CA   1 1 
       11  9637 1 1  9 THR CB   C -10.831   3.470   3.677 1.00 . A A .   9 THR CB   1 1 
       11  9638 1 1  9 THR CG2  C -12.062   3.101   2.854 1.00 . A A .   9 THR CG2  1 1 
       11  9639 1 1  9 THR H    H  -8.499   3.695   4.649 1.00 . A A .   9 THR H    1 1 
       11  9640 1 1  9 THR HA   H  -9.922   1.539   3.513 1.00 . A A .   9 THR HA   1 1 
       11  9641 1 1  9 THR HB   H -10.563   4.498   3.481 1.00 . A A .   9 THR HB   1 1 
       11  9642 1 1  9 THR HG1  H -11.244   2.367   5.222 1.00 . A A .   9 THR HG1  1 1 
       11  9643 1 1  9 THR HG21 H -11.933   3.442   1.836 1.00 . A A .   9 THR HG21 1 1 
       11  9644 1 1  9 THR HG22 H -12.934   3.571   3.284 1.00 . A A .   9 THR HG22 1 1 
       11  9645 1 1  9 THR HG23 H -12.191   2.028   2.860 1.00 . A A .   9 THR HG23 1 1 
       11  9646 1 1  9 THR N    N  -8.467   2.941   4.024 1.00 . A A .   9 THR N    1 1 
       11  9647 1 1  9 THR O    O  -9.798   1.824   1.000 1.00 . A A .   9 THR O    1 1 
       11  9648 1 1  9 THR OG1  O -11.107   3.304   5.058 1.00 . A A .   9 THR OG1  1 1 
       11  9649 1 1 10 ARG C    C  -7.478   2.833  -0.508 1.00 . A A .  10 ARG C    1 1 
       11  9650 1 1 10 ARG CA   C  -8.382   3.966  -0.012 1.00 . A A .  10 ARG CA   1 1 
       11  9651 1 1 10 ARG CB   C  -7.656   5.300  -0.186 1.00 . A A .  10 ARG CB   1 1 
       11  9652 1 1 10 ARG CD   C  -6.546   6.760  -1.883 1.00 . A A .  10 ARG CD   1 1 
       11  9653 1 1 10 ARG CG   C  -7.571   5.646  -1.673 1.00 . A A .  10 ARG CG   1 1 
       11  9654 1 1 10 ARG CZ   C  -7.780   8.796  -1.406 1.00 . A A .  10 ARG CZ   1 1 
       11  9655 1 1 10 ARG H    H  -8.418   4.407   2.059 1.00 . A A .  10 ARG H    1 1 
       11  9656 1 1 10 ARG HA   H  -9.284   3.972  -0.599 1.00 . A A .  10 ARG HA   1 1 
       11  9657 1 1 10 ARG HB2  H  -8.205   6.072   0.333 1.00 . A A .  10 ARG HB2  1 1 
       11  9658 1 1 10 ARG HB3  H  -6.658   5.229   0.224 1.00 . A A .  10 ARG HB3  1 1 
       11  9659 1 1 10 ARG HD2  H  -5.564   6.392  -1.627 1.00 . A A .  10 ARG HD2  1 1 
       11  9660 1 1 10 ARG HD3  H  -6.554   7.061  -2.921 1.00 . A A .  10 ARG HD3  1 1 
       11  9661 1 1 10 ARG HE   H  -6.389   8.021  -0.193 1.00 . A A .  10 ARG HE   1 1 
       11  9662 1 1 10 ARG HG2  H  -7.276   4.775  -2.231 1.00 . A A .  10 ARG HG2  1 1 
       11  9663 1 1 10 ARG HG3  H  -8.539   5.982  -2.018 1.00 . A A .  10 ARG HG3  1 1 
       11  9664 1 1 10 ARG HH11 H  -7.562   9.923   0.233 1.00 . A A .  10 ARG HH11 1 1 
       11  9665 1 1 10 ARG HH12 H  -8.738  10.481  -0.910 1.00 . A A .  10 ARG HH12 1 1 
       11  9666 1 1 10 ARG HH21 H  -8.212   7.868  -3.128 1.00 . A A .  10 ARG HH21 1 1 
       11  9667 1 1 10 ARG HH22 H  -9.106   9.318  -2.812 1.00 . A A .  10 ARG HH22 1 1 
       11  9668 1 1 10 ARG N    N  -8.711   3.752   1.392 1.00 . A A .  10 ARG N    1 1 
       11  9669 1 1 10 ARG NE   N  -6.866   7.905  -1.040 1.00 . A A .  10 ARG NE   1 1 
       11  9670 1 1 10 ARG NH1  N  -8.047   9.814  -0.635 1.00 . A A .  10 ARG NH1  1 1 
       11  9671 1 1 10 ARG NH2  N  -8.415   8.650  -2.538 1.00 . A A .  10 ARG NH2  1 1 
       11  9672 1 1 10 ARG O    O  -7.621   2.354  -1.631 1.00 . A A .  10 ARG O    1 1 
       11  9673 1 1 11 CYS C    C  -6.390   0.108  -0.468 1.00 . A A .  11 CYS C    1 1 
       11  9674 1 1 11 CYS CA   C  -5.614   1.345  -0.033 1.00 . A A .  11 CYS CA   1 1 
       11  9675 1 1 11 CYS CB   C  -4.720   0.993   1.159 1.00 . A A .  11 CYS CB   1 1 
       11  9676 1 1 11 CYS H    H  -6.456   2.833   1.216 1.00 . A A .  11 CYS H    1 1 
       11  9677 1 1 11 CYS HA   H  -4.992   1.673  -0.849 1.00 . A A .  11 CYS HA   1 1 
       11  9678 1 1 11 CYS HB2  H  -4.424   1.899   1.665 1.00 . A A .  11 CYS HB2  1 1 
       11  9679 1 1 11 CYS HB3  H  -5.265   0.361   1.848 1.00 . A A .  11 CYS HB3  1 1 
       11  9680 1 1 11 CYS N    N  -6.534   2.415   0.337 1.00 . A A .  11 CYS N    1 1 
       11  9681 1 1 11 CYS O    O  -6.104  -0.478  -1.509 1.00 . A A .  11 CYS O    1 1 
       11  9682 1 1 11 CYS SG   S  -3.249   0.116   0.572 1.00 . A A .  11 CYS SG   1 1 
       11  9683 1 1 12 LYS C    C  -8.930  -1.236  -1.301 1.00 . A A .  12 LYS C    1 1 
       11  9684 1 1 12 LYS CA   C  -8.192  -1.445   0.020 1.00 . A A .  12 LYS CA   1 1 
       11  9685 1 1 12 LYS CB   C  -9.201  -1.698   1.140 1.00 . A A .  12 LYS CB   1 1 
       11  9686 1 1 12 LYS CD   C -10.966  -3.251   1.982 1.00 . A A .  12 LYS CD   1 1 
       11  9687 1 1 12 LYS CE   C -11.742  -4.537   1.690 1.00 . A A .  12 LYS CE   1 1 
       11  9688 1 1 12 LYS CG   C  -9.985  -2.978   0.842 1.00 . A A .  12 LYS CG   1 1 
       11  9689 1 1 12 LYS H    H  -7.562   0.234   1.153 1.00 . A A .  12 LYS H    1 1 
       11  9690 1 1 12 LYS HA   H  -7.549  -2.306  -0.073 1.00 . A A .  12 LYS HA   1 1 
       11  9691 1 1 12 LYS HB2  H  -8.676  -1.805   2.079 1.00 . A A .  12 LYS HB2  1 1 
       11  9692 1 1 12 LYS HB3  H  -9.885  -0.866   1.202 1.00 . A A .  12 LYS HB3  1 1 
       11  9693 1 1 12 LYS HD2  H -10.422  -3.360   2.908 1.00 . A A .  12 LYS HD2  1 1 
       11  9694 1 1 12 LYS HD3  H -11.660  -2.428   2.066 1.00 . A A .  12 LYS HD3  1 1 
       11  9695 1 1 12 LYS HE2  H -12.293  -4.426   0.769 1.00 . A A .  12 LYS HE2  1 1 
       11  9696 1 1 12 LYS HE3  H -11.049  -5.361   1.598 1.00 . A A .  12 LYS HE3  1 1 
       11  9697 1 1 12 LYS HG2  H -10.532  -2.861  -0.083 1.00 . A A .  12 LYS HG2  1 1 
       11  9698 1 1 12 LYS HG3  H  -9.299  -3.806   0.753 1.00 . A A .  12 LYS HG3  1 1 
       11  9699 1 1 12 LYS HZ1  H -12.990  -3.911   3.235 1.00 . A A .  12 LYS HZ1  1 1 
       11  9700 1 1 12 LYS HZ2  H -12.219  -5.398   3.526 1.00 . A A .  12 LYS HZ2  1 1 
       11  9701 1 1 12 LYS HZ3  H -13.523  -5.311   2.440 1.00 . A A .  12 LYS HZ3  1 1 
       11  9702 1 1 12 LYS N    N  -7.378  -0.278   0.335 1.00 . A A .  12 LYS N    1 1 
       11  9703 1 1 12 LYS NZ   N -12.690  -4.810   2.808 1.00 . A A .  12 LYS NZ   1 1 
       11  9704 1 1 12 LYS O    O  -8.995  -2.136  -2.136 1.00 . A A .  12 LYS O    1 1 
       11  9705 1 1 13 LYS C    C  -9.274   0.200  -3.906 1.00 . A A .  13 LYS C    1 1 
       11  9706 1 1 13 LYS CA   C -10.207   0.276  -2.701 1.00 . A A .  13 LYS CA   1 1 
       11  9707 1 1 13 LYS CB   C -10.814   1.678  -2.605 1.00 . A A .  13 LYS CB   1 1 
       11  9708 1 1 13 LYS CD   C -12.775   1.043  -4.029 1.00 . A A .  13 LYS CD   1 1 
       11  9709 1 1 13 LYS CE   C -13.789   1.629  -5.008 1.00 . A A .  13 LYS CE   1 1 
       11  9710 1 1 13 LYS CG   C -11.586   2.000  -3.888 1.00 . A A .  13 LYS CG   1 1 
       11  9711 1 1 13 LYS H    H  -9.402   0.637  -0.778 1.00 . A A .  13 LYS H    1 1 
       11  9712 1 1 13 LYS HA   H -10.997  -0.443  -2.823 1.00 . A A .  13 LYS HA   1 1 
       11  9713 1 1 13 LYS HB2  H -11.490   1.716  -1.761 1.00 . A A .  13 LYS HB2  1 1 
       11  9714 1 1 13 LYS HB3  H -10.028   2.402  -2.467 1.00 . A A .  13 LYS HB3  1 1 
       11  9715 1 1 13 LYS HD2  H -12.431   0.092  -4.411 1.00 . A A .  13 LYS HD2  1 1 
       11  9716 1 1 13 LYS HD3  H -13.243   0.901  -3.067 1.00 . A A .  13 LYS HD3  1 1 
       11  9717 1 1 13 LYS HE2  H -14.622   0.951  -5.110 1.00 . A A .  13 LYS HE2  1 1 
       11  9718 1 1 13 LYS HE3  H -14.140   2.578  -4.631 1.00 . A A .  13 LYS HE3  1 1 
       11  9719 1 1 13 LYS HG2  H -11.940   3.018  -3.847 1.00 . A A .  13 LYS HG2  1 1 
       11  9720 1 1 13 LYS HG3  H -10.937   1.888  -4.742 1.00 . A A .  13 LYS HG3  1 1 
       11  9721 1 1 13 LYS HZ1  H -13.875   1.873  -7.072 1.00 . A A .  13 LYS HZ1  1 1 
       11  9722 1 1 13 LYS HZ2  H -12.498   1.038  -6.530 1.00 . A A .  13 LYS HZ2  1 1 
       11  9723 1 1 13 LYS HZ3  H -12.608   2.721  -6.329 1.00 . A A .  13 LYS HZ3  1 1 
       11  9724 1 1 13 LYS N    N  -9.485  -0.040  -1.480 1.00 . A A .  13 LYS N    1 1 
       11  9725 1 1 13 LYS NZ   N -13.144   1.830  -6.335 1.00 . A A .  13 LYS NZ   1 1 
       11  9726 1 1 13 LYS O    O  -9.649  -0.309  -4.965 1.00 . A A .  13 LYS O    1 1 
       11  9727 1 1 14 LEU C    C  -6.742  -0.714  -5.224 1.00 . A A .  14 LEU C    1 1 
       11  9728 1 1 14 LEU CA   C  -7.092   0.717  -4.836 1.00 . A A .  14 LEU CA   1 1 
       11  9729 1 1 14 LEU CB   C  -5.824   1.447  -4.386 1.00 . A A .  14 LEU CB   1 1 
       11  9730 1 1 14 LEU CD1  C  -5.016   3.611  -3.421 1.00 . A A .  14 LEU CD1  1 1 
       11  9731 1 1 14 LEU CD2  C  -6.140   3.587  -5.651 1.00 . A A .  14 LEU CD2  1 1 
       11  9732 1 1 14 LEU CG   C  -6.114   2.944  -4.257 1.00 . A A .  14 LEU CG   1 1 
       11  9733 1 1 14 LEU H    H  -7.829   1.132  -2.886 1.00 . A A .  14 LEU H    1 1 
       11  9734 1 1 14 LEU HA   H  -7.511   1.216  -5.687 1.00 . A A .  14 LEU HA   1 1 
       11  9735 1 1 14 LEU HB2  H  -5.494   1.056  -3.434 1.00 . A A .  14 LEU HB2  1 1 
       11  9736 1 1 14 LEU HB3  H  -5.045   1.290  -5.119 1.00 . A A .  14 LEU HB3  1 1 
       11  9737 1 1 14 LEU HD11 H  -5.200   3.413  -2.376 1.00 . A A .  14 LEU HD11 1 1 
       11  9738 1 1 14 LEU HD12 H  -5.027   4.677  -3.589 1.00 . A A .  14 LEU HD12 1 1 
       11  9739 1 1 14 LEU HD13 H  -4.054   3.210  -3.699 1.00 . A A .  14 LEU HD13 1 1 
       11  9740 1 1 14 LEU HD21 H  -6.067   4.660  -5.550 1.00 . A A .  14 LEU HD21 1 1 
       11  9741 1 1 14 LEU HD22 H  -7.061   3.342  -6.147 1.00 . A A .  14 LEU HD22 1 1 
       11  9742 1 1 14 LEU HD23 H  -5.305   3.224  -6.233 1.00 . A A .  14 LEU HD23 1 1 
       11  9743 1 1 14 LEU HG   H  -7.070   3.085  -3.780 1.00 . A A .  14 LEU HG   1 1 
       11  9744 1 1 14 LEU N    N  -8.063   0.721  -3.746 1.00 . A A .  14 LEU N    1 1 
       11  9745 1 1 14 LEU O    O  -6.634  -1.037  -6.403 1.00 . A A .  14 LEU O    1 1 
       11  9746 1 1 15 LEU C    C  -7.420  -3.671  -5.178 1.00 . A A .  15 LEU C    1 1 
       11  9747 1 1 15 LEU CA   C  -6.262  -2.976  -4.467 1.00 . A A .  15 LEU CA   1 1 
       11  9748 1 1 15 LEU CB   C  -5.966  -3.686  -3.148 1.00 . A A .  15 LEU CB   1 1 
       11  9749 1 1 15 LEU CD1  C  -4.476  -3.682  -1.143 1.00 . A A .  15 LEU CD1  1 1 
       11  9750 1 1 15 LEU CD2  C  -3.475  -3.626  -3.437 1.00 . A A .  15 LEU CD2  1 1 
       11  9751 1 1 15 LEU CG   C  -4.653  -3.155  -2.569 1.00 . A A .  15 LEU CG   1 1 
       11  9752 1 1 15 LEU H    H  -6.684  -1.261  -3.297 1.00 . A A .  15 LEU H    1 1 
       11  9753 1 1 15 LEU HA   H  -5.397  -3.028  -5.104 1.00 . A A .  15 LEU HA   1 1 
       11  9754 1 1 15 LEU HB2  H  -6.769  -3.505  -2.454 1.00 . A A .  15 LEU HB2  1 1 
       11  9755 1 1 15 LEU HB3  H  -5.880  -4.747  -3.326 1.00 . A A .  15 LEU HB3  1 1 
       11  9756 1 1 15 LEU HD11 H  -5.303  -3.354  -0.534 1.00 . A A .  15 LEU HD11 1 1 
       11  9757 1 1 15 LEU HD12 H  -3.551  -3.299  -0.733 1.00 . A A .  15 LEU HD12 1 1 
       11  9758 1 1 15 LEU HD13 H  -4.443  -4.760  -1.162 1.00 . A A .  15 LEU HD13 1 1 
       11  9759 1 1 15 LEU HD21 H  -3.328  -2.933  -4.250 1.00 . A A .  15 LEU HD21 1 1 
       11  9760 1 1 15 LEU HD22 H  -3.678  -4.610  -3.833 1.00 . A A .  15 LEU HD22 1 1 
       11  9761 1 1 15 LEU HD23 H  -2.577  -3.662  -2.842 1.00 . A A .  15 LEU HD23 1 1 
       11  9762 1 1 15 LEU HG   H  -4.679  -2.074  -2.552 1.00 . A A .  15 LEU HG   1 1 
       11  9763 1 1 15 LEU N    N  -6.580  -1.574  -4.218 1.00 . A A .  15 LEU N    1 1 
       11  9764 1 1 15 LEU O    O  -7.217  -4.487  -6.074 1.00 . A A .  15 LEU O    1 1 
       11  9765 1 1 16 ASP C    C  -9.906  -3.578  -6.857 1.00 . A A .  16 ASP C    1 1 
       11  9766 1 1 16 ASP CA   C  -9.830  -3.929  -5.374 1.00 . A A .  16 ASP CA   1 1 
       11  9767 1 1 16 ASP CB   C -11.086  -3.427  -4.661 1.00 . A A .  16 ASP CB   1 1 
       11  9768 1 1 16 ASP CG   C -11.186  -4.054  -3.276 1.00 . A A .  16 ASP CG   1 1 
       11  9769 1 1 16 ASP H    H  -8.744  -2.681  -4.049 1.00 . A A .  16 ASP H    1 1 
       11  9770 1 1 16 ASP HA   H  -9.776  -5.004  -5.272 1.00 . A A .  16 ASP HA   1 1 
       11  9771 1 1 16 ASP HB2  H -11.036  -2.353  -4.567 1.00 . A A .  16 ASP HB2  1 1 
       11  9772 1 1 16 ASP HB3  H -11.956  -3.697  -5.241 1.00 . A A .  16 ASP HB3  1 1 
       11  9773 1 1 16 ASP N    N  -8.640  -3.337  -4.772 1.00 . A A .  16 ASP N    1 1 
       11  9774 1 1 16 ASP O    O -10.334  -4.388  -7.679 1.00 . A A .  16 ASP O    1 1 
       11  9775 1 1 16 ASP OD1  O -10.459  -5.002  -3.022 1.00 . A A .  16 ASP OD1  1 1 
       11  9776 1 1 16 ASP OD2  O -11.987  -3.579  -2.490 1.00 . A A .  16 ASP OD2  1 1 
       11  9777 1 1 17 ASP C    C  -8.569  -2.756  -9.434 1.00 . A A .  17 ASP C    1 1 
       11  9778 1 1 17 ASP CA   C  -9.506  -1.910  -8.578 1.00 . A A .  17 ASP CA   1 1 
       11  9779 1 1 17 ASP CB   C  -9.088  -0.440  -8.657 1.00 . A A .  17 ASP CB   1 1 
       11  9780 1 1 17 ASP CG   C -10.191   0.445  -8.089 1.00 . A A .  17 ASP CG   1 1 
       11  9781 1 1 17 ASP H    H  -9.150  -1.762  -6.496 1.00 . A A .  17 ASP H    1 1 
       11  9782 1 1 17 ASP HA   H -10.510  -2.008  -8.961 1.00 . A A .  17 ASP HA   1 1 
       11  9783 1 1 17 ASP HB2  H  -8.182  -0.296  -8.089 1.00 . A A .  17 ASP HB2  1 1 
       11  9784 1 1 17 ASP HB3  H  -8.911  -0.175  -9.690 1.00 . A A .  17 ASP HB3  1 1 
       11  9785 1 1 17 ASP N    N  -9.484  -2.366  -7.193 1.00 . A A .  17 ASP N    1 1 
       11  9786 1 1 17 ASP O    O  -8.558  -2.643 -10.658 1.00 . A A .  17 ASP O    1 1 
       11  9787 1 1 17 ASP OD1  O  -9.914   1.602  -7.822 1.00 . A A .  17 ASP OD1  1 1 
       11  9788 1 1 17 ASP OD2  O -11.298  -0.044  -7.938 1.00 . A A .  17 ASP OD2  1 1 
       11  9789 1 1 18 SER C    C  -7.551  -5.297 -10.533 1.00 . A A .  18 SER C    1 1 
       11  9790 1 1 18 SER CA   C  -6.833  -4.452  -9.490 1.00 . A A .  18 SER CA   1 1 
       11  9791 1 1 18 SER CB   C  -6.110  -5.367  -8.501 1.00 . A A .  18 SER CB   1 1 
       11  9792 1 1 18 SER H    H  -7.825  -3.646  -7.803 1.00 . A A .  18 SER H    1 1 
       11  9793 1 1 18 SER HA   H  -6.115  -3.835  -9.982 1.00 . A A .  18 SER HA   1 1 
       11  9794 1 1 18 SER HB2  H  -5.598  -4.773  -7.762 1.00 . A A .  18 SER HB2  1 1 
       11  9795 1 1 18 SER HB3  H  -6.833  -6.003  -8.007 1.00 . A A .  18 SER HB3  1 1 
       11  9796 1 1 18 SER HG   H  -4.719  -6.727  -8.564 1.00 . A A .  18 SER HG   1 1 
       11  9797 1 1 18 SER N    N  -7.780  -3.600  -8.782 1.00 . A A .  18 SER N    1 1 
       11  9798 1 1 18 SER O    O  -6.998  -5.590 -11.595 1.00 . A A .  18 SER O    1 1 
       11  9799 1 1 18 SER OG   O  -5.163  -6.164  -9.202 1.00 . A A .  18 SER OG   1 1 
       11  9800 1 1 19 SER C    C -10.156  -5.630 -12.263 1.00 . A A .  19 SER C    1 1 
       11  9801 1 1 19 SER CA   C  -9.565  -6.494 -11.154 1.00 . A A .  19 SER CA   1 1 
       11  9802 1 1 19 SER CB   C -10.697  -7.194 -10.401 1.00 . A A .  19 SER CB   1 1 
       11  9803 1 1 19 SER H    H  -9.161  -5.409  -9.372 1.00 . A A .  19 SER H    1 1 
       11  9804 1 1 19 SER HA   H  -8.928  -7.233 -11.593 1.00 . A A .  19 SER HA   1 1 
       11  9805 1 1 19 SER HB2  H -11.208  -7.875 -11.062 1.00 . A A .  19 SER HB2  1 1 
       11  9806 1 1 19 SER HB3  H -10.286  -7.748  -9.567 1.00 . A A .  19 SER HB3  1 1 
       11  9807 1 1 19 SER HG   H -11.694  -6.317  -8.977 1.00 . A A .  19 SER HG   1 1 
       11  9808 1 1 19 SER N    N  -8.779  -5.681 -10.229 1.00 . A A .  19 SER N    1 1 
       11  9809 1 1 19 SER O    O -10.684  -6.142 -13.250 1.00 . A A .  19 SER O    1 1 
       11  9810 1 1 19 SER OG   O -11.621  -6.221  -9.929 1.00 . A A .  19 SER OG   1 1 
       11  9811 1 1 20 SER C    C  -9.578  -3.222 -14.244 1.00 . A A .  20 SER C    1 1 
       11  9812 1 1 20 SER CA   C -10.570  -3.386 -13.096 1.00 . A A .  20 SER CA   1 1 
       11  9813 1 1 20 SER CB   C -10.842  -2.026 -12.454 1.00 . A A .  20 SER CB   1 1 
       11  9814 1 1 20 SER H    H  -9.613  -3.974 -11.299 1.00 . A A .  20 SER H    1 1 
       11  9815 1 1 20 SER HA   H -11.496  -3.774 -13.492 1.00 . A A .  20 SER HA   1 1 
       11  9816 1 1 20 SER HB2  H  -9.912  -1.506 -12.300 1.00 . A A .  20 SER HB2  1 1 
       11  9817 1 1 20 SER HB3  H -11.476  -1.442 -13.108 1.00 . A A .  20 SER HB3  1 1 
       11  9818 1 1 20 SER HG   H -11.401  -3.149 -10.967 1.00 . A A .  20 SER HG   1 1 
       11  9819 1 1 20 SER N    N -10.053  -4.318 -12.098 1.00 . A A .  20 SER N    1 1 
       11  9820 1 1 20 SER O    O  -8.366  -3.316 -14.049 1.00 . A A .  20 SER O    1 1 
       11  9821 1 1 20 SER OG   O -11.483  -2.222 -11.201 1.00 . A A .  20 SER OG   1 1 
       11  9822 2 1  1 LYS C    C  -8.774  -1.325 -16.698 1.00 . B B .   1 LYS C    1 1 
       11  9823 2 1  1 LYS CA   C  -9.250  -2.772 -16.611 1.00 . B B .   1 LYS CA   1 1 
       11  9824 2 1  1 LYS CB   C -10.017  -3.139 -17.881 1.00 . B B .   1 LYS CB   1 1 
       11  9825 2 1  1 LYS CD   C -11.046  -5.013 -19.172 1.00 . B B .   1 LYS CD   1 1 
       11  9826 2 1  1 LYS CE   C -11.296  -6.523 -19.201 1.00 . B B .   1 LYS CE   1 1 
       11  9827 2 1  1 LYS CG   C -10.273  -4.647 -17.904 1.00 . B B .   1 LYS CG   1 1 
       11  9828 2 1  1 LYS H1   H -11.071  -2.892 -15.535 1.00 . B B .   1 LYS H1   1 1 
       11  9829 2 1  1 LYS HA   H  -8.388  -3.414 -16.526 1.00 . B B .   1 LYS HA   1 1 
       11  9830 2 1  1 LYS HB2  H -10.959  -2.612 -17.895 1.00 . B B .   1 LYS HB2  1 1 
       11  9831 2 1  1 LYS HB3  H  -9.434  -2.861 -18.745 1.00 . B B .   1 LYS HB3  1 1 
       11  9832 2 1  1 LYS HD2  H -11.992  -4.491 -19.181 1.00 . B B .   1 LYS HD2  1 1 
       11  9833 2 1  1 LYS HD3  H -10.470  -4.730 -20.039 1.00 . B B .   1 LYS HD3  1 1 
       11  9834 2 1  1 LYS HE2  H -10.348  -7.042 -19.214 1.00 . B B .   1 LYS HE2  1 1 
       11  9835 2 1  1 LYS HE3  H -11.853  -6.813 -18.322 1.00 . B B .   1 LYS HE3  1 1 
       11  9836 2 1  1 LYS HG2  H  -9.330  -5.173 -17.890 1.00 . B B .   1 LYS HG2  1 1 
       11  9837 2 1  1 LYS HG3  H -10.855  -4.927 -17.038 1.00 . B B .   1 LYS HG3  1 1 
       11  9838 2 1  1 LYS HZ1  H -12.055  -7.905 -20.559 1.00 . B B .   1 LYS HZ1  1 1 
       11  9839 2 1  1 LYS HZ2  H -11.648  -6.406 -21.250 1.00 . B B .   1 LYS HZ2  1 1 
       11  9840 2 1  1 LYS HZ3  H -13.055  -6.559 -20.311 1.00 . B B .   1 LYS HZ3  1 1 
       11  9841 2 1  1 LYS N    N -10.100  -2.964 -15.439 1.00 . B B .   1 LYS N    1 1 
       11  9842 2 1  1 LYS NZ   N -12.071  -6.875 -20.422 1.00 . B B .   1 LYS NZ   1 1 
       11  9843 2 1  1 LYS O    O  -8.208  -0.907 -17.709 1.00 . B B .   1 LYS O    1 1 
       11  9844 2 1  2 ASN C    C  -7.081   0.948 -15.695 1.00 . B B .   2 ASN C    1 1 
       11  9845 2 1  2 ASN CA   C  -8.599   0.830 -15.605 1.00 . B B .   2 ASN CA   1 1 
       11  9846 2 1  2 ASN CB   C  -9.092   1.490 -14.310 1.00 . B B .   2 ASN CB   1 1 
       11  9847 2 1  2 ASN CG   C  -8.554   0.732 -13.104 1.00 . B B .   2 ASN CG   1 1 
       11  9848 2 1  2 ASN H    H  -9.461  -0.953 -14.859 1.00 . B B .   2 ASN H    1 1 
       11  9849 2 1  2 ASN HA   H  -9.053   1.327 -16.444 1.00 . B B .   2 ASN HA   1 1 
       11  9850 2 1  2 ASN HB2  H  -8.742   2.506 -14.258 1.00 . B B .   2 ASN HB2  1 1 
       11  9851 2 1  2 ASN HB3  H -10.169   1.485 -14.292 1.00 . B B .   2 ASN HB3  1 1 
       11  9852 2 1  2 ASN HD21 H  -9.075   2.138 -11.802 1.00 . B B .   2 ASN HD21 1 1 
       11  9853 2 1  2 ASN HD22 H  -8.319   0.774 -11.133 1.00 . B B .   2 ASN HD22 1 1 
       11  9854 2 1  2 ASN N    N  -9.006  -0.566 -15.633 1.00 . B B .   2 ASN N    1 1 
       11  9855 2 1  2 ASN ND2  N  -8.654   1.260 -11.914 1.00 . B B .   2 ASN ND2  1 1 
       11  9856 2 1  2 ASN O    O  -6.350   0.054 -15.269 1.00 . B B .   2 ASN O    1 1 
       11  9857 2 1  2 ASN OD1  O  -8.038  -0.376 -13.246 1.00 . B B .   2 ASN OD1  1 1 
       11  9858 2 1  3 PRO C    C  -4.428   2.349 -15.018 1.00 . B B .   3 PRO C    1 1 
       11  9859 2 1  3 PRO CA   C  -5.135   2.289 -16.371 1.00 . B B .   3 PRO CA   1 1 
       11  9860 2 1  3 PRO CB   C  -5.065   3.645 -17.096 1.00 . B B .   3 PRO CB   1 1 
       11  9861 2 1  3 PRO CD   C  -7.396   3.152 -16.764 1.00 . B B .   3 PRO CD   1 1 
       11  9862 2 1  3 PRO CG   C  -6.392   4.287 -16.860 1.00 . B B .   3 PRO CG   1 1 
       11  9863 2 1  3 PRO HA   H  -4.685   1.526 -16.990 1.00 . B B .   3 PRO HA   1 1 
       11  9864 2 1  3 PRO HB2  H  -4.272   4.253 -16.681 1.00 . B B .   3 PRO HB2  1 1 
       11  9865 2 1  3 PRO HB3  H  -4.907   3.496 -18.153 1.00 . B B .   3 PRO HB3  1 1 
       11  9866 2 1  3 PRO HD2  H  -8.195   3.423 -16.100 1.00 . B B .   3 PRO HD2  1 1 
       11  9867 2 1  3 PRO HD3  H  -7.788   2.892 -17.738 1.00 . B B .   3 PRO HD3  1 1 
       11  9868 2 1  3 PRO HG2  H  -6.377   4.848 -15.933 1.00 . B B .   3 PRO HG2  1 1 
       11  9869 2 1  3 PRO HG3  H  -6.650   4.930 -17.684 1.00 . B B .   3 PRO HG3  1 1 
       11  9870 2 1  3 PRO N    N  -6.600   2.037 -16.226 1.00 . B B .   3 PRO N    1 1 
       11  9871 2 1  3 PRO O    O  -3.212   2.187 -14.936 1.00 . B B .   3 PRO O    1 1 
       11  9872 2 1  4 GLU C    C  -4.073   1.310 -12.204 1.00 . B B .   4 GLU C    1 1 
       11  9873 2 1  4 GLU CA   C  -4.643   2.664 -12.623 1.00 . B B .   4 GLU CA   1 1 
       11  9874 2 1  4 GLU CB   C  -5.721   3.096 -11.628 1.00 . B B .   4 GLU CB   1 1 
       11  9875 2 1  4 GLU CD   C  -5.136   5.518 -11.857 1.00 . B B .   4 GLU CD   1 1 
       11  9876 2 1  4 GLU CG   C  -6.242   4.480 -12.017 1.00 . B B .   4 GLU CG   1 1 
       11  9877 2 1  4 GLU H    H  -6.164   2.712 -14.095 1.00 . B B .   4 GLU H    1 1 
       11  9878 2 1  4 GLU HA   H  -3.844   3.392 -12.614 1.00 . B B .   4 GLU HA   1 1 
       11  9879 2 1  4 GLU HB2  H  -6.532   2.382 -11.649 1.00 . B B .   4 GLU HB2  1 1 
       11  9880 2 1  4 GLU HB3  H  -5.298   3.134 -10.637 1.00 . B B .   4 GLU HB3  1 1 
       11  9881 2 1  4 GLU HG2  H  -6.577   4.464 -13.039 1.00 . B B .   4 GLU HG2  1 1 
       11  9882 2 1  4 GLU HG3  H  -7.071   4.742 -11.370 1.00 . B B .   4 GLU HG3  1 1 
       11  9883 2 1  4 GLU N    N  -5.199   2.585 -13.967 1.00 . B B .   4 GLU N    1 1 
       11  9884 2 1  4 GLU O    O  -3.353   1.208 -11.214 1.00 . B B .   4 GLU O    1 1 
       11  9885 2 1  4 GLU OE1  O  -4.179   5.234 -11.157 1.00 . B B .   4 GLU OE1  1 1 
       11  9886 2 1  4 GLU OE2  O  -5.263   6.582 -12.440 1.00 . B B .   4 GLU OE2  1 1 
       11  9887 2 1  5 ALA C    C  -2.412  -1.104 -12.630 1.00 . B B .   5 ALA C    1 1 
       11  9888 2 1  5 ALA CA   C  -3.936  -1.075 -12.664 1.00 . B B .   5 ALA CA   1 1 
       11  9889 2 1  5 ALA CB   C  -4.450  -2.060 -13.716 1.00 . B B .   5 ALA CB   1 1 
       11  9890 2 1  5 ALA H    H  -4.991   0.414 -13.742 1.00 . B B .   5 ALA H    1 1 
       11  9891 2 1  5 ALA HA   H  -4.315  -1.369 -11.696 1.00 . B B .   5 ALA HA   1 1 
       11  9892 2 1  5 ALA HB1  H  -3.865  -1.959 -14.617 1.00 . B B .   5 ALA HB1  1 1 
       11  9893 2 1  5 ALA HB2  H  -5.487  -1.846 -13.930 1.00 . B B .   5 ALA HB2  1 1 
       11  9894 2 1  5 ALA HB3  H  -4.359  -3.066 -13.337 1.00 . B B .   5 ALA HB3  1 1 
       11  9895 2 1  5 ALA N    N  -4.407   0.272 -12.967 1.00 . B B .   5 ALA N    1 1 
       11  9896 2 1  5 ALA O    O  -1.811  -1.957 -11.978 1.00 . B B .   5 ALA O    1 1 
       11  9897 2 1  6 GLU C    C   0.227   0.124 -11.972 1.00 . B B .   6 GLU C    1 1 
       11  9898 2 1  6 GLU CA   C  -0.331  -0.099 -13.377 1.00 . B B .   6 GLU CA   1 1 
       11  9899 2 1  6 GLU CB   C   0.110   1.049 -14.285 1.00 . B B .   6 GLU CB   1 1 
       11  9900 2 1  6 GLU CD   C   0.137   1.878 -16.644 1.00 . B B .   6 GLU CD   1 1 
       11  9901 2 1  6 GLU CG   C  -0.210   0.703 -15.737 1.00 . B B .   6 GLU CG   1 1 
       11  9902 2 1  6 GLU H    H  -2.316   0.482 -13.844 1.00 . B B .   6 GLU H    1 1 
       11  9903 2 1  6 GLU HA   H   0.057  -1.027 -13.768 1.00 . B B .   6 GLU HA   1 1 
       11  9904 2 1  6 GLU HB2  H  -0.416   1.953 -14.004 1.00 . B B .   6 GLU HB2  1 1 
       11  9905 2 1  6 GLU HB3  H   1.173   1.205 -14.177 1.00 . B B .   6 GLU HB3  1 1 
       11  9906 2 1  6 GLU HG2  H   0.367  -0.161 -16.033 1.00 . B B .   6 GLU HG2  1 1 
       11  9907 2 1  6 GLU HG3  H  -1.262   0.478 -15.829 1.00 . B B .   6 GLU HG3  1 1 
       11  9908 2 1  6 GLU N    N  -1.789  -0.171 -13.337 1.00 . B B .   6 GLU N    1 1 
       11  9909 2 1  6 GLU O    O   1.258  -0.441 -11.607 1.00 . B B .   6 GLU O    1 1 
       11  9910 2 1  6 GLU OE1  O   0.035   1.722 -17.849 1.00 . B B .   6 GLU OE1  1 1 
       11  9911 2 1  6 GLU OE2  O   0.496   2.919 -16.119 1.00 . B B .   6 GLU OE2  1 1 
       11  9912 2 1  7 GLU C    C  -0.086  -0.069  -8.975 1.00 . B B .   7 GLU C    1 1 
       11  9913 2 1  7 GLU CA   C  -0.044   1.207  -9.809 1.00 . B B .   7 GLU CA   1 1 
       11  9914 2 1  7 GLU CB   C  -0.947   2.272  -9.182 1.00 . B B .   7 GLU CB   1 1 
       11  9915 2 1  7 GLU CD   C   0.792   4.063  -9.300 1.00 . B B .   7 GLU CD   1 1 
       11  9916 2 1  7 GLU CG   C  -0.602   3.643  -9.766 1.00 . B B .   7 GLU CG   1 1 
       11  9917 2 1  7 GLU H    H  -1.289   1.346 -11.521 1.00 . B B .   7 GLU H    1 1 
       11  9918 2 1  7 GLU HA   H   0.971   1.570  -9.833 1.00 . B B .   7 GLU HA   1 1 
       11  9919 2 1  7 GLU HB2  H  -1.978   2.035  -9.400 1.00 . B B .   7 GLU HB2  1 1 
       11  9920 2 1  7 GLU HB3  H  -0.795   2.285  -8.114 1.00 . B B .   7 GLU HB3  1 1 
       11  9921 2 1  7 GLU HG2  H  -0.619   3.590 -10.844 1.00 . B B .   7 GLU HG2  1 1 
       11  9922 2 1  7 GLU HG3  H  -1.328   4.366  -9.429 1.00 . B B .   7 GLU HG3  1 1 
       11  9923 2 1  7 GLU N    N  -0.469   0.937 -11.181 1.00 . B B .   7 GLU N    1 1 
       11  9924 2 1  7 GLU O    O   0.781  -0.295  -8.130 1.00 . B B .   7 GLU O    1 1 
       11  9925 2 1  7 GLU OE1  O   1.671   4.185 -10.141 1.00 . B B .   7 GLU OE1  1 1 
       11  9926 2 1  7 GLU OE2  O   0.956   4.274  -8.109 1.00 . B B .   7 GLU OE2  1 1 
       11  9927 2 1  8 ILE C    C  -0.021  -3.041  -8.731 1.00 . B B .   8 ILE C    1 1 
       11  9928 2 1  8 ILE CA   C  -1.236  -2.150  -8.479 1.00 . B B .   8 ILE CA   1 1 
       11  9929 2 1  8 ILE CB   C  -2.520  -2.871  -8.915 1.00 . B B .   8 ILE CB   1 1 
       11  9930 2 1  8 ILE CD1  C  -3.745  -0.730  -8.504 1.00 . B B .   8 ILE CD1  1 1 
       11  9931 2 1  8 ILE CG1  C  -3.722  -2.233  -8.221 1.00 . B B .   8 ILE CG1  1 1 
       11  9932 2 1  8 ILE CG2  C  -2.431  -4.351  -8.536 1.00 . B B .   8 ILE CG2  1 1 
       11  9933 2 1  8 ILE H    H  -1.757  -0.660  -9.901 1.00 . B B .   8 ILE H    1 1 
       11  9934 2 1  8 ILE HA   H  -1.299  -1.932  -7.419 1.00 . B B .   8 ILE HA   1 1 
       11  9935 2 1  8 ILE HB   H  -2.629  -2.781  -9.985 1.00 . B B .   8 ILE HB   1 1 
       11  9936 2 1  8 ILE HD11 H  -2.985  -0.241  -7.911 1.00 . B B .   8 ILE HD11 1 1 
       11  9937 2 1  8 ILE HD12 H  -4.713  -0.332  -8.243 1.00 . B B .   8 ILE HD12 1 1 
       11  9938 2 1  8 ILE HD13 H  -3.554  -0.559  -9.553 1.00 . B B .   8 ILE HD13 1 1 
       11  9939 2 1  8 ILE HG12 H  -4.627  -2.685  -8.591 1.00 . B B .   8 ILE HG12 1 1 
       11  9940 2 1  8 ILE HG13 H  -3.647  -2.396  -7.157 1.00 . B B .   8 ILE HG13 1 1 
       11  9941 2 1  8 ILE HG21 H  -1.792  -4.865  -9.241 1.00 . B B .   8 ILE HG21 1 1 
       11  9942 2 1  8 ILE HG22 H  -3.408  -4.787  -8.555 1.00 . B B .   8 ILE HG22 1 1 
       11  9943 2 1  8 ILE HG23 H  -2.011  -4.440  -7.543 1.00 . B B .   8 ILE HG23 1 1 
       11  9944 2 1  8 ILE N    N  -1.097  -0.899  -9.218 1.00 . B B .   8 ILE N    1 1 
       11  9945 2 1  8 ILE O    O   0.525  -3.630  -7.797 1.00 . B B .   8 ILE O    1 1 
       11  9946 2 1  9 THR C    C   2.786  -3.420  -9.636 1.00 . B B .   9 THR C    1 1 
       11  9947 2 1  9 THR CA   C   1.544  -3.953 -10.349 1.00 . B B .   9 THR CA   1 1 
       11  9948 2 1  9 THR CB   C   1.763  -3.913 -11.863 1.00 . B B .   9 THR CB   1 1 
       11  9949 2 1  9 THR CG2  C   3.004  -4.727 -12.217 1.00 . B B .   9 THR CG2  1 1 
       11  9950 2 1  9 THR H    H  -0.101  -2.653 -10.690 1.00 . B B .   9 THR H    1 1 
       11  9951 2 1  9 THR HA   H   1.374  -4.970 -10.042 1.00 . B B .   9 THR HA   1 1 
       11  9952 2 1  9 THR HB   H   1.903  -2.889 -12.177 1.00 . B B .   9 THR HB   1 1 
       11  9953 2 1  9 THR HG1  H   0.462  -5.329 -12.136 1.00 . B B .   9 THR HG1  1 1 
       11  9954 2 1  9 THR HG21 H   3.890  -4.177 -11.936 1.00 . B B .   9 THR HG21 1 1 
       11  9955 2 1  9 THR HG22 H   3.018  -4.914 -13.280 1.00 . B B .   9 THR HG22 1 1 
       11  9956 2 1  9 THR HG23 H   2.983  -5.667 -11.687 1.00 . B B .   9 THR HG23 1 1 
       11  9957 2 1  9 THR N    N   0.391  -3.134  -9.993 1.00 . B B .   9 THR N    1 1 
       11  9958 2 1  9 THR O    O   3.598  -4.189  -9.121 1.00 . B B .   9 THR O    1 1 
       11  9959 2 1  9 THR OG1  O   0.627  -4.460 -12.512 1.00 . B B .   9 THR OG1  1 1 
       11  9960 2 1 10 ARG C    C   4.039  -1.818  -7.441 1.00 . B B .  10 ARG C    1 1 
       11  9961 2 1 10 ARG CA   C   4.065  -1.473  -8.933 1.00 . B B .  10 ARG CA   1 1 
       11  9962 2 1 10 ARG CB   C   4.006   0.045  -9.099 1.00 . B B .  10 ARG CB   1 1 
       11  9963 2 1 10 ARG CD   C   5.151   2.169  -8.454 1.00 . B B .  10 ARG CD   1 1 
       11  9964 2 1 10 ARG CG   C   5.327   0.661  -8.637 1.00 . B B .  10 ARG CG   1 1 
       11  9965 2 1 10 ARG CZ   C   5.411   3.066 -10.694 1.00 . B B .  10 ARG CZ   1 1 
       11  9966 2 1 10 ARG H    H   2.252  -1.530 -10.028 1.00 . B B .  10 ARG H    1 1 
       11  9967 2 1 10 ARG HA   H   4.980  -1.843  -9.359 1.00 . B B .  10 ARG HA   1 1 
       11  9968 2 1 10 ARG HB2  H   3.845   0.280 -10.141 1.00 . B B .  10 ARG HB2  1 1 
       11  9969 2 1 10 ARG HB3  H   3.194   0.446  -8.510 1.00 . B B .  10 ARG HB3  1 1 
       11  9970 2 1 10 ARG HD2  H   4.469   2.351  -7.637 1.00 . B B .  10 ARG HD2  1 1 
       11  9971 2 1 10 ARG HD3  H   6.109   2.613  -8.222 1.00 . B B .  10 ARG HD3  1 1 
       11  9972 2 1 10 ARG HE   H   3.660   2.956  -9.727 1.00 . B B .  10 ARG HE   1 1 
       11  9973 2 1 10 ARG HG2  H   5.626   0.217  -7.702 1.00 . B B .  10 ARG HG2  1 1 
       11  9974 2 1 10 ARG HG3  H   6.089   0.478  -9.381 1.00 . B B .  10 ARG HG3  1 1 
       11  9975 2 1 10 ARG HH11 H   3.927   3.788 -11.828 1.00 . B B .  10 ARG HH11 1 1 
       11  9976 2 1 10 ARG HH12 H   5.504   3.824 -12.544 1.00 . B B .  10 ARG HH12 1 1 
       11  9977 2 1 10 ARG HH21 H   7.073   2.407  -9.796 1.00 . B B .  10 ARG HH21 1 1 
       11  9978 2 1 10 ARG HH22 H   7.285   3.042 -11.393 1.00 . B B .  10 ARG HH22 1 1 
       11  9979 2 1 10 ARG N    N   2.926  -2.096  -9.599 1.00 . B B .  10 ARG N    1 1 
       11  9980 2 1 10 ARG NE   N   4.619   2.766  -9.671 1.00 . B B .  10 ARG NE   1 1 
       11  9981 2 1 10 ARG NH1  N   4.908   3.603 -11.772 1.00 . B B .  10 ARG NH1  1 1 
       11  9982 2 1 10 ARG NH2  N   6.690   2.821 -10.622 1.00 . B B .  10 ARG NH2  1 1 
       11  9983 2 1 10 ARG O    O   5.077  -2.072  -6.832 1.00 . B B .  10 ARG O    1 1 
       11  9984 2 1 11 CYS C    C   3.334  -3.483  -5.120 1.00 . B B .  11 CYS C    1 1 
       11  9985 2 1 11 CYS CA   C   2.701  -2.129  -5.431 1.00 . B B .  11 CYS CA   1 1 
       11  9986 2 1 11 CYS CB   C   1.216  -2.160  -5.055 1.00 . B B .  11 CYS CB   1 1 
       11  9987 2 1 11 CYS H    H   2.047  -1.600  -7.379 1.00 . B B .  11 CYS H    1 1 
       11  9988 2 1 11 CYS HA   H   3.192  -1.368  -4.849 1.00 . B B .  11 CYS HA   1 1 
       11  9989 2 1 11 CYS HB2  H   0.703  -1.351  -5.550 1.00 . B B .  11 CYS HB2  1 1 
       11  9990 2 1 11 CYS HB3  H   0.782  -3.101  -5.366 1.00 . B B .  11 CYS HB3  1 1 
       11  9991 2 1 11 CYS N    N   2.842  -1.818  -6.852 1.00 . B B .  11 CYS N    1 1 
       11  9992 2 1 11 CYS O    O   4.104  -3.613  -4.170 1.00 . B B .  11 CYS O    1 1 
       11  9993 2 1 11 CYS SG   S   1.048  -1.981  -3.263 1.00 . B B .  11 CYS SG   1 1 
       11  9994 2 1 12 LYS C    C   5.074  -5.801  -5.868 1.00 . B B .  12 LYS C    1 1 
       11  9995 2 1 12 LYS CA   C   3.553  -5.826  -5.732 1.00 . B B .  12 LYS CA   1 1 
       11  9996 2 1 12 LYS CB   C   2.959  -6.790  -6.758 1.00 . B B .  12 LYS CB   1 1 
       11  9997 2 1 12 LYS CD   C   2.844  -9.176  -7.487 1.00 . B B .  12 LYS CD   1 1 
       11  9998 2 1 12 LYS CE   C   3.340 -10.594  -7.203 1.00 . B B .  12 LYS CE   1 1 
       11  9999 2 1 12 LYS CG   C   3.462  -8.206  -6.479 1.00 . B B .  12 LYS CG   1 1 
       11 10000 2 1 12 LYS H    H   2.387  -4.324  -6.672 1.00 . B B .  12 LYS H    1 1 
       11 10001 2 1 12 LYS HA   H   3.297  -6.168  -4.741 1.00 . B B .  12 LYS HA   1 1 
       11 10002 2 1 12 LYS HB2  H   1.881  -6.766  -6.692 1.00 . B B .  12 LYS HB2  1 1 
       11 10003 2 1 12 LYS HB3  H   3.265  -6.492  -7.750 1.00 . B B .  12 LYS HB3  1 1 
       11 10004 2 1 12 LYS HD2  H   1.767  -9.146  -7.400 1.00 . B B .  12 LYS HD2  1 1 
       11 10005 2 1 12 LYS HD3  H   3.133  -8.889  -8.486 1.00 . B B .  12 LYS HD3  1 1 
       11 10006 2 1 12 LYS HE2  H   4.415 -10.625  -7.296 1.00 . B B .  12 LYS HE2  1 1 
       11 10007 2 1 12 LYS HE3  H   3.057 -10.882  -6.201 1.00 . B B .  12 LYS HE3  1 1 
       11 10008 2 1 12 LYS HG2  H   4.538  -8.235  -6.566 1.00 . B B .  12 LYS HG2  1 1 
       11 10009 2 1 12 LYS HG3  H   3.173  -8.498  -5.480 1.00 . B B .  12 LYS HG3  1 1 
       11 10010 2 1 12 LYS HZ1  H   2.568 -11.048  -9.083 1.00 . B B .  12 LYS HZ1  1 1 
       11 10011 2 1 12 LYS HZ2  H   1.825 -11.889  -7.807 1.00 . B B .  12 LYS HZ2  1 1 
       11 10012 2 1 12 LYS HZ3  H   3.375 -12.341  -8.337 1.00 . B B .  12 LYS HZ3  1 1 
       11 10013 2 1 12 LYS N    N   3.006  -4.488  -5.929 1.00 . B B .  12 LYS N    1 1 
       11 10014 2 1 12 LYS NZ   N   2.731 -11.540  -8.181 1.00 . B B .  12 LYS NZ   1 1 
       11 10015 2 1 12 LYS O    O   5.789  -6.411  -5.074 1.00 . B B .  12 LYS O    1 1 
       11 10016 2 1 13 LYS C    C   7.670  -4.310  -5.912 1.00 . B B .  13 LYS C    1 1 
       11 10017 2 1 13 LYS CA   C   6.994  -4.984  -7.103 1.00 . B B .  13 LYS CA   1 1 
       11 10018 2 1 13 LYS CB   C   7.271  -4.178  -8.376 1.00 . B B .  13 LYS CB   1 1 
       11 10019 2 1 13 LYS CD   C   9.347  -5.487  -8.874 1.00 . B B .  13 LYS CD   1 1 
       11 10020 2 1 13 LYS CE   C  10.717  -5.369  -9.538 1.00 . B B .  13 LYS CE   1 1 
       11 10021 2 1 13 LYS CG   C   8.781  -4.086  -8.616 1.00 . B B .  13 LYS CG   1 1 
       11 10022 2 1 13 LYS H    H   4.943  -4.623  -7.481 1.00 . B B .  13 LYS H    1 1 
       11 10023 2 1 13 LYS HA   H   7.393  -5.975  -7.219 1.00 . B B .  13 LYS HA   1 1 
       11 10024 2 1 13 LYS HB2  H   6.804  -4.670  -9.218 1.00 . B B .  13 LYS HB2  1 1 
       11 10025 2 1 13 LYS HB3  H   6.864  -3.185  -8.270 1.00 . B B .  13 LYS HB3  1 1 
       11 10026 2 1 13 LYS HD2  H   9.459  -6.013  -7.937 1.00 . B B .  13 LYS HD2  1 1 
       11 10027 2 1 13 LYS HD3  H   8.679  -6.034  -9.521 1.00 . B B .  13 LYS HD3  1 1 
       11 10028 2 1 13 LYS HE2  H  11.117  -6.357  -9.712 1.00 . B B .  13 LYS HE2  1 1 
       11 10029 2 1 13 LYS HE3  H  10.614  -4.850 -10.479 1.00 . B B .  13 LYS HE3  1 1 
       11 10030 2 1 13 LYS HG2  H   8.971  -3.454  -9.468 1.00 . B B .  13 LYS HG2  1 1 
       11 10031 2 1 13 LYS HG3  H   9.263  -3.663  -7.748 1.00 . B B .  13 LYS HG3  1 1 
       11 10032 2 1 13 LYS HZ1  H  12.622  -4.826  -8.901 1.00 . B B .  13 LYS HZ1  1 1 
       11 10033 2 1 13 LYS HZ2  H  11.465  -4.877  -7.658 1.00 . B B .  13 LYS HZ2  1 1 
       11 10034 2 1 13 LYS HZ3  H  11.471  -3.589  -8.766 1.00 . B B .  13 LYS HZ3  1 1 
       11 10035 2 1 13 LYS N    N   5.562  -5.087  -6.881 1.00 . B B .  13 LYS N    1 1 
       11 10036 2 1 13 LYS NZ   N  11.639  -4.608  -8.647 1.00 . B B .  13 LYS NZ   1 1 
       11 10037 2 1 13 LYS O    O   8.746  -4.725  -5.478 1.00 . B B .  13 LYS O    1 1 
       11 10038 2 1 14 LEU C    C   7.695  -3.440  -3.041 1.00 . B B .  14 LEU C    1 1 
       11 10039 2 1 14 LEU CA   C   7.601  -2.531  -4.259 1.00 . B B .  14 LEU CA   1 1 
       11 10040 2 1 14 LEU CB   C   6.706  -1.334  -3.936 1.00 . B B .  14 LEU CB   1 1 
       11 10041 2 1 14 LEU CD1  C   5.643   0.681  -4.977 1.00 . B B .  14 LEU CD1  1 1 
       11 10042 2 1 14 LEU CD2  C   8.133   0.510  -4.854 1.00 . B B .  14 LEU CD2  1 1 
       11 10043 2 1 14 LEU CG   C   6.833  -0.285  -5.045 1.00 . B B .  14 LEU CG   1 1 
       11 10044 2 1 14 LEU H    H   6.196  -2.964  -5.794 1.00 . B B .  14 LEU H    1 1 
       11 10045 2 1 14 LEU HA   H   8.585  -2.184  -4.513 1.00 . B B .  14 LEU HA   1 1 
       11 10046 2 1 14 LEU HB2  H   5.678  -1.657  -3.857 1.00 . B B .  14 LEU HB2  1 1 
       11 10047 2 1 14 LEU HB3  H   7.012  -0.905  -2.992 1.00 . B B .  14 LEU HB3  1 1 
       11 10048 2 1 14 LEU HD11 H   4.792   0.226  -5.461 1.00 . B B .  14 LEU HD11 1 1 
       11 10049 2 1 14 LEU HD12 H   5.890   1.602  -5.482 1.00 . B B .  14 LEU HD12 1 1 
       11 10050 2 1 14 LEU HD13 H   5.400   0.890  -3.945 1.00 . B B .  14 LEU HD13 1 1 
       11 10051 2 1 14 LEU HD21 H   8.094   1.404  -5.460 1.00 . B B .  14 LEU HD21 1 1 
       11 10052 2 1 14 LEU HD22 H   8.972  -0.088  -5.158 1.00 . B B .  14 LEU HD22 1 1 
       11 10053 2 1 14 LEU HD23 H   8.241   0.788  -3.815 1.00 . B B .  14 LEU HD23 1 1 
       11 10054 2 1 14 LEU HG   H   6.848  -0.774  -6.005 1.00 . B B .  14 LEU HG   1 1 
       11 10055 2 1 14 LEU N    N   7.042  -3.260  -5.395 1.00 . B B .  14 LEU N    1 1 
       11 10056 2 1 14 LEU O    O   8.687  -3.420  -2.318 1.00 . B B .  14 LEU O    1 1 
       11 10057 2 1 15 LEU C    C   7.731  -6.234  -1.866 1.00 . B B .  15 LEU C    1 1 
       11 10058 2 1 15 LEU CA   C   6.641  -5.176  -1.704 1.00 . B B .  15 LEU CA   1 1 
       11 10059 2 1 15 LEU CB   C   5.276  -5.853  -1.605 1.00 . B B .  15 LEU CB   1 1 
       11 10060 2 1 15 LEU CD1  C   2.832  -5.427  -1.318 1.00 . B B .  15 LEU CD1  1 1 
       11 10061 2 1 15 LEU CD2  C   4.466  -4.424   0.292 1.00 . B B .  15 LEU CD2  1 1 
       11 10062 2 1 15 LEU CG   C   4.229  -4.823  -1.175 1.00 . B B .  15 LEU CG   1 1 
       11 10063 2 1 15 LEU H    H   5.895  -4.222  -3.443 1.00 . B B .  15 LEU H    1 1 
       11 10064 2 1 15 LEU HA   H   6.836  -4.628  -0.798 1.00 . B B .  15 LEU HA   1 1 
       11 10065 2 1 15 LEU HB2  H   5.007  -6.265  -2.563 1.00 . B B .  15 LEU HB2  1 1 
       11 10066 2 1 15 LEU HB3  H   5.323  -6.647  -0.875 1.00 . B B .  15 LEU HB3  1 1 
       11 10067 2 1 15 LEU HD11 H   2.680  -5.748  -2.336 1.00 . B B .  15 LEU HD11 1 1 
       11 10068 2 1 15 LEU HD12 H   2.092  -4.683  -1.059 1.00 . B B .  15 LEU HD12 1 1 
       11 10069 2 1 15 LEU HD13 H   2.737  -6.273  -0.653 1.00 . B B .  15 LEU HD13 1 1 
       11 10070 2 1 15 LEU HD21 H   5.171  -3.608   0.333 1.00 . B B .  15 LEU HD21 1 1 
       11 10071 2 1 15 LEU HD22 H   4.856  -5.265   0.847 1.00 . B B .  15 LEU HD22 1 1 
       11 10072 2 1 15 LEU HD23 H   3.537  -4.108   0.738 1.00 . B B .  15 LEU HD23 1 1 
       11 10073 2 1 15 LEU HG   H   4.309  -3.945  -1.803 1.00 . B B .  15 LEU HG   1 1 
       11 10074 2 1 15 LEU N    N   6.657  -4.247  -2.829 1.00 . B B .  15 LEU N    1 1 
       11 10075 2 1 15 LEU O    O   8.389  -6.620  -0.904 1.00 . B B .  15 LEU O    1 1 
       11 10076 2 1 16 ASP C    C  10.318  -7.178  -3.060 1.00 . B B .  16 ASP C    1 1 
       11 10077 2 1 16 ASP CA   C   8.926  -7.711  -3.386 1.00 . B B .  16 ASP CA   1 1 
       11 10078 2 1 16 ASP CB   C   8.860  -8.118  -4.858 1.00 . B B .  16 ASP CB   1 1 
       11 10079 2 1 16 ASP CG   C   7.607  -8.946  -5.113 1.00 . B B .  16 ASP CG   1 1 
       11 10080 2 1 16 ASP H    H   7.357  -6.357  -3.829 1.00 . B B .  16 ASP H    1 1 
       11 10081 2 1 16 ASP HA   H   8.734  -8.580  -2.773 1.00 . B B .  16 ASP HA   1 1 
       11 10082 2 1 16 ASP HB2  H   8.837  -7.230  -5.471 1.00 . B B .  16 ASP HB2  1 1 
       11 10083 2 1 16 ASP HB3  H   9.733  -8.703  -5.104 1.00 . B B .  16 ASP HB3  1 1 
       11 10084 2 1 16 ASP N    N   7.915  -6.698  -3.098 1.00 . B B .  16 ASP N    1 1 
       11 10085 2 1 16 ASP O    O  11.184  -7.913  -2.588 1.00 . B B .  16 ASP O    1 1 
       11 10086 2 1 16 ASP OD1  O   6.996  -9.375  -4.148 1.00 . B B .  16 ASP OD1  1 1 
       11 10087 2 1 16 ASP OD2  O   7.275  -9.139  -6.271 1.00 . B B .  16 ASP OD2  1 1 
       11 10088 2 1 17 ASP C    C  12.118  -5.287  -1.551 1.00 . B B .  17 ASP C    1 1 
       11 10089 2 1 17 ASP CA   C  11.813  -5.261  -3.045 1.00 . B B .  17 ASP CA   1 1 
       11 10090 2 1 17 ASP CB   C  11.808  -3.814  -3.544 1.00 . B B .  17 ASP CB   1 1 
       11 10091 2 1 17 ASP CG   C  11.831  -3.791  -5.068 1.00 . B B .  17 ASP CG   1 1 
       11 10092 2 1 17 ASP H    H   9.797  -5.351  -3.688 1.00 . B B .  17 ASP H    1 1 
       11 10093 2 1 17 ASP HA   H  12.584  -5.807  -3.567 1.00 . B B .  17 ASP HA   1 1 
       11 10094 2 1 17 ASP HB2  H  10.917  -3.318  -3.190 1.00 . B B .  17 ASP HB2  1 1 
       11 10095 2 1 17 ASP HB3  H  12.680  -3.303  -3.164 1.00 . B B .  17 ASP HB3  1 1 
       11 10096 2 1 17 ASP N    N  10.525  -5.891  -3.312 1.00 . B B .  17 ASP N    1 1 
       11 10097 2 1 17 ASP O    O  13.221  -4.948  -1.126 1.00 . B B .  17 ASP O    1 1 
       11 10098 2 1 17 ASP OD1  O  11.551  -2.745  -5.628 1.00 . B B .  17 ASP OD1  1 1 
       11 10099 2 1 17 ASP OD2  O  12.135  -4.818  -5.654 1.00 . B B .  17 ASP OD2  1 1 
       11 10100 2 1 18 SER C    C  12.487  -6.615   1.059 1.00 . B B .  18 SER C    1 1 
       11 10101 2 1 18 SER CA   C  11.300  -5.734   0.690 1.00 . B B .  18 SER CA   1 1 
       11 10102 2 1 18 SER CB   C  10.033  -6.288   1.346 1.00 . B B .  18 SER CB   1 1 
       11 10103 2 1 18 SER H    H  10.268  -5.936  -1.147 1.00 . B B .  18 SER H    1 1 
       11 10104 2 1 18 SER HA   H  11.479  -4.748   1.054 1.00 . B B .  18 SER HA   1 1 
       11 10105 2 1 18 SER HB2  H   9.190  -5.668   1.089 1.00 . B B .  18 SER HB2  1 1 
       11 10106 2 1 18 SER HB3  H   9.855  -7.294   0.988 1.00 . B B .  18 SER HB3  1 1 
       11 10107 2 1 18 SER HG   H   9.371  -6.582   3.152 1.00 . B B .  18 SER HG   1 1 
       11 10108 2 1 18 SER N    N  11.132  -5.682  -0.756 1.00 . B B .  18 SER N    1 1 
       11 10109 2 1 18 SER O    O  13.186  -6.351   2.039 1.00 . B B .  18 SER O    1 1 
       11 10110 2 1 18 SER OG   O  10.199  -6.299   2.758 1.00 . B B .  18 SER OG   1 1 
       11 10111 2 1 19 SER C    C  15.136  -7.972   0.048 1.00 . B B .  19 SER C    1 1 
       11 10112 2 1 19 SER CA   C  13.819  -8.571   0.530 1.00 . B B .  19 SER CA   1 1 
       11 10113 2 1 19 SER CB   C  13.574  -9.901  -0.184 1.00 . B B .  19 SER CB   1 1 
       11 10114 2 1 19 SER H    H  12.120  -7.806  -0.491 1.00 . B B .  19 SER H    1 1 
       11 10115 2 1 19 SER HA   H  13.885  -8.747   1.584 1.00 . B B .  19 SER HA   1 1 
       11 10116 2 1 19 SER HB2  H  14.344 -10.605   0.084 1.00 . B B .  19 SER HB2  1 1 
       11 10117 2 1 19 SER HB3  H  12.611 -10.295   0.110 1.00 . B B .  19 SER HB3  1 1 
       11 10118 2 1 19 SER HG   H  12.777 -10.013  -1.957 1.00 . B B .  19 SER HG   1 1 
       11 10119 2 1 19 SER N    N  12.709  -7.655   0.273 1.00 . B B .  19 SER N    1 1 
       11 10120 2 1 19 SER O    O  16.212  -8.488   0.349 1.00 . B B .  19 SER O    1 1 
       11 10121 2 1 19 SER OG   O  13.605  -9.691  -1.591 1.00 . B B .  19 SER OG   1 1 
       11 10122 2 1 20 SER C    C  16.852  -5.316  -0.125 1.00 . B B .  20 SER C    1 1 
       11 10123 2 1 20 SER CA   C  16.232  -6.202  -1.202 1.00 . B B .  20 SER CA   1 1 
       11 10124 2 1 20 SER CB   C  15.873  -5.352  -2.420 1.00 . B B .  20 SER CB   1 1 
       11 10125 2 1 20 SER H    H  14.159  -6.510  -0.886 1.00 . B B .  20 SER H    1 1 
       11 10126 2 1 20 SER HA   H  16.957  -6.946  -1.498 1.00 . B B .  20 SER HA   1 1 
       11 10127 2 1 20 SER HB2  H  15.373  -4.454  -2.101 1.00 . B B .  20 SER HB2  1 1 
       11 10128 2 1 20 SER HB3  H  16.779  -5.088  -2.952 1.00 . B B .  20 SER HB3  1 1 
       11 10129 2 1 20 SER HG   H  14.676  -6.844  -2.771 1.00 . B B .  20 SER HG   1 1 
       11 10130 2 1 20 SER N    N  15.042  -6.876  -0.692 1.00 . B B .  20 SER N    1 1 
       11 10131 2 1 20 SER O    O  16.147  -4.753   0.712 1.00 . B B .  20 SER O    1 1 
       11 10132 2 1 20 SER OG   O  15.009  -6.094  -3.269 1.00 . B B .  20 SER OG   1 1 
       11 10133 3 1  1 LYS C    C  18.865  -2.897   0.378 1.00 . C C .   1 LYS C    1 1 
       11 10134 3 1  1 LYS CA   C  18.879  -4.359   0.814 1.00 . C C .   1 LYS CA   1 1 
       11 10135 3 1  1 LYS CB   C  20.325  -4.836   0.961 1.00 . C C .   1 LYS CB   1 1 
       11 10136 3 1  1 LYS CD   C  21.787  -6.699   1.757 1.00 . C C .   1 LYS CD   1 1 
       11 10137 3 1  1 LYS CE   C  21.804  -8.075   2.425 1.00 . C C .   1 LYS CE   1 1 
       11 10138 3 1  1 LYS CG   C  20.342  -6.220   1.614 1.00 . C C .   1 LYS CG   1 1 
       11 10139 3 1  1 LYS H1   H  18.686  -5.658  -0.848 1.00 . C C .   1 LYS H1   1 1 
       11 10140 3 1  1 LYS HA   H  18.386  -4.440   1.768 1.00 . C C .   1 LYS HA   1 1 
       11 10141 3 1  1 LYS HB2  H  20.786  -4.889  -0.015 1.00 . C C .   1 LYS HB2  1 1 
       11 10142 3 1  1 LYS HB3  H  20.871  -4.141   1.581 1.00 . C C .   1 LYS HB3  1 1 
       11 10143 3 1  1 LYS HD2  H  22.241  -6.767   0.780 1.00 . C C .   1 LYS HD2  1 1 
       11 10144 3 1  1 LYS HD3  H  22.340  -5.999   2.364 1.00 . C C .   1 LYS HD3  1 1 
       11 10145 3 1  1 LYS HE2  H  21.354  -8.005   3.404 1.00 . C C .   1 LYS HE2  1 1 
       11 10146 3 1  1 LYS HE3  H  21.247  -8.776   1.822 1.00 . C C .   1 LYS HE3  1 1 
       11 10147 3 1  1 LYS HG2  H  19.880  -6.164   2.589 1.00 . C C .   1 LYS HG2  1 1 
       11 10148 3 1  1 LYS HG3  H  19.794  -6.915   0.995 1.00 . C C .   1 LYS HG3  1 1 
       11 10149 3 1  1 LYS HZ1  H  23.252  -9.337   3.229 1.00 . C C .   1 LYS HZ1  1 1 
       11 10150 3 1  1 LYS HZ2  H  23.806  -7.764   2.906 1.00 . C C .   1 LYS HZ2  1 1 
       11 10151 3 1  1 LYS HZ3  H  23.562  -8.860   1.631 1.00 . C C .   1 LYS HZ3  1 1 
       11 10152 3 1  1 LYS N    N  18.175  -5.190  -0.156 1.00 . C C .   1 LYS N    1 1 
       11 10153 3 1  1 LYS NZ   N  23.213  -8.545   2.557 1.00 . C C .   1 LYS NZ   1 1 
       11 10154 3 1  1 LYS O    O  19.564  -2.060   0.950 1.00 . C C .   1 LYS O    1 1 
       11 10155 3 1  2 ASN C    C  17.409  -0.304  -0.077 1.00 . C C .   2 ASN C    1 1 
       11 10156 3 1  2 ASN CA   C  17.972  -1.236  -1.145 1.00 . C C .   2 ASN CA   1 1 
       11 10157 3 1  2 ASN CB   C  17.072  -1.201  -2.388 1.00 . C C .   2 ASN CB   1 1 
       11 10158 3 1  2 ASN CG   C  15.695  -1.751  -2.046 1.00 . C C .   2 ASN CG   1 1 
       11 10159 3 1  2 ASN H    H  17.533  -3.304  -1.055 1.00 . C C .   2 ASN H    1 1 
       11 10160 3 1  2 ASN HA   H  18.962  -0.916  -1.421 1.00 . C C .   2 ASN HA   1 1 
       11 10161 3 1  2 ASN HB2  H  16.960  -0.189  -2.733 1.00 . C C .   2 ASN HB2  1 1 
       11 10162 3 1  2 ASN HB3  H  17.517  -1.795  -3.168 1.00 . C C .   2 ASN HB3  1 1 
       11 10163 3 1  2 ASN HD21 H  14.854  -1.091  -3.719 1.00 . C C .   2 ASN HD21 1 1 
       11 10164 3 1  2 ASN HD22 H  13.819  -1.932  -2.670 1.00 . C C .   2 ASN HD22 1 1 
       11 10165 3 1  2 ASN N    N  18.064  -2.597  -0.639 1.00 . C C .   2 ASN N    1 1 
       11 10166 3 1  2 ASN ND2  N  14.707  -1.573  -2.880 1.00 . C C .   2 ASN ND2  1 1 
       11 10167 3 1  2 ASN O    O  16.636  -0.721   0.785 1.00 . C C .   2 ASN O    1 1 
       11 10168 3 1  2 ASN OD1  O  15.514  -2.368  -0.996 1.00 . C C .   2 ASN OD1  1 1 
       11 10169 3 1  3 PRO C    C  15.779   2.154   0.793 1.00 . C C .   3 PRO C    1 1 
       11 10170 3 1  3 PRO CA   C  17.294   1.972   0.848 1.00 . C C .   3 PRO CA   1 1 
       11 10171 3 1  3 PRO CB   C  18.027   3.256   0.425 1.00 . C C .   3 PRO CB   1 1 
       11 10172 3 1  3 PRO CD   C  18.687   1.535  -1.122 1.00 . C C .   3 PRO CD   1 1 
       11 10173 3 1  3 PRO CG   C  18.433   3.026  -0.993 1.00 . C C .   3 PRO CG   1 1 
       11 10174 3 1  3 PRO HA   H  17.597   1.698   1.849 1.00 . C C .   3 PRO HA   1 1 
       11 10175 3 1  3 PRO HB2  H  17.364   4.107   0.494 1.00 . C C .   3 PRO HB2  1 1 
       11 10176 3 1  3 PRO HB3  H  18.900   3.410   1.040 1.00 . C C .   3 PRO HB3  1 1 
       11 10177 3 1  3 PRO HD2  H  18.453   1.205  -2.115 1.00 . C C .   3 PRO HD2  1 1 
       11 10178 3 1  3 PRO HD3  H  19.711   1.286  -0.875 1.00 . C C .   3 PRO HD3  1 1 
       11 10179 3 1  3 PRO HG2  H  17.637   3.325  -1.664 1.00 . C C .   3 PRO HG2  1 1 
       11 10180 3 1  3 PRO HG3  H  19.337   3.568  -1.220 1.00 . C C .   3 PRO HG3  1 1 
       11 10181 3 1  3 PRO N    N  17.771   0.948  -0.130 1.00 . C C .   3 PRO N    1 1 
       11 10182 3 1  3 PRO O    O  15.172   2.663   1.732 1.00 . C C .   3 PRO O    1 1 
       11 10183 3 1  4 GLU C    C  13.013   0.965   0.520 1.00 . C C .   4 GLU C    1 1 
       11 10184 3 1  4 GLU CA   C  13.739   1.854  -0.489 1.00 . C C .   4 GLU CA   1 1 
       11 10185 3 1  4 GLU CB   C  13.344   1.452  -1.907 1.00 . C C .   4 GLU CB   1 1 
       11 10186 3 1  4 GLU CD   C  13.511   3.799  -2.761 1.00 . C C .   4 GLU CD   1 1 
       11 10187 3 1  4 GLU CG   C  14.037   2.375  -2.909 1.00 . C C .   4 GLU CG   1 1 
       11 10188 3 1  4 GLU H    H  15.721   1.343  -1.034 1.00 . C C .   4 GLU H    1 1 
       11 10189 3 1  4 GLU HA   H  13.446   2.880  -0.318 1.00 . C C .   4 GLU HA   1 1 
       11 10190 3 1  4 GLU HB2  H  13.640   0.429  -2.087 1.00 . C C .   4 GLU HB2  1 1 
       11 10191 3 1  4 GLU HB3  H  12.273   1.541  -2.018 1.00 . C C .   4 GLU HB3  1 1 
       11 10192 3 1  4 GLU HG2  H  15.101   2.364  -2.726 1.00 . C C .   4 GLU HG2  1 1 
       11 10193 3 1  4 GLU HG3  H  13.842   2.025  -3.911 1.00 . C C .   4 GLU HG3  1 1 
       11 10194 3 1  4 GLU N    N  15.181   1.737  -0.315 1.00 . C C .   4 GLU N    1 1 
       11 10195 3 1  4 GLU O    O  11.802   1.074   0.701 1.00 . C C .   4 GLU O    1 1 
       11 10196 3 1  4 GLU OE1  O  12.441   3.958  -2.198 1.00 . C C .   4 GLU OE1  1 1 
       11 10197 3 1  4 GLU OE2  O  14.188   4.708  -3.211 1.00 . C C .   4 GLU OE2  1 1 
       11 10198 3 1  5 ALA C    C  12.494  -0.047   3.258 1.00 . C C .   5 ALA C    1 1 
       11 10199 3 1  5 ALA CA   C  13.186  -0.834   2.149 1.00 . C C .   5 ALA CA   1 1 
       11 10200 3 1  5 ALA CB   C  14.277  -1.722   2.750 1.00 . C C .   5 ALA CB   1 1 
       11 10201 3 1  5 ALA H    H  14.724   0.031   0.979 1.00 . C C .   5 ALA H    1 1 
       11 10202 3 1  5 ALA HA   H  12.457  -1.461   1.657 1.00 . C C .   5 ALA HA   1 1 
       11 10203 3 1  5 ALA HB1  H  14.841  -1.156   3.475 1.00 . C C .   5 ALA HB1  1 1 
       11 10204 3 1  5 ALA HB2  H  14.934  -2.062   1.964 1.00 . C C .   5 ALA HB2  1 1 
       11 10205 3 1  5 ALA HB3  H  13.819  -2.573   3.231 1.00 . C C .   5 ALA HB3  1 1 
       11 10206 3 1  5 ALA N    N  13.764   0.078   1.169 1.00 . C C .   5 ALA N    1 1 
       11 10207 3 1  5 ALA O    O  11.582  -0.549   3.914 1.00 . C C .   5 ALA O    1 1 
       11 10208 3 1  6 GLU C    C  10.861   2.259   4.224 1.00 . C C .   6 GLU C    1 1 
       11 10209 3 1  6 GLU CA   C  12.347   2.034   4.499 1.00 . C C .   6 GLU CA   1 1 
       11 10210 3 1  6 GLU CB   C  13.065   3.384   4.537 1.00 . C C .   6 GLU CB   1 1 
       11 10211 3 1  6 GLU CD   C  15.247   4.510   5.012 1.00 . C C .   6 GLU CD   1 1 
       11 10212 3 1  6 GLU CG   C  14.480   3.195   5.082 1.00 . C C .   6 GLU CG   1 1 
       11 10213 3 1  6 GLU H    H  13.667   1.536   2.918 1.00 . C C .   6 GLU H    1 1 
       11 10214 3 1  6 GLU HA   H  12.458   1.551   5.458 1.00 . C C .   6 GLU HA   1 1 
       11 10215 3 1  6 GLU HB2  H  13.115   3.793   3.536 1.00 . C C .   6 GLU HB2  1 1 
       11 10216 3 1  6 GLU HB3  H  12.521   4.064   5.176 1.00 . C C .   6 GLU HB3  1 1 
       11 10217 3 1  6 GLU HG2  H  14.425   2.868   6.111 1.00 . C C .   6 GLU HG2  1 1 
       11 10218 3 1  6 GLU HG3  H  14.993   2.448   4.496 1.00 . C C .   6 GLU HG3  1 1 
       11 10219 3 1  6 GLU N    N  12.934   1.186   3.467 1.00 . C C .   6 GLU N    1 1 
       11 10220 3 1  6 GLU O    O  10.048   2.296   5.145 1.00 . C C .   6 GLU O    1 1 
       11 10221 3 1  6 GLU OE1  O  16.362   4.550   5.506 1.00 . C C .   6 GLU OE1  1 1 
       11 10222 3 1  6 GLU OE2  O  14.711   5.457   4.459 1.00 . C C .   6 GLU OE2  1 1 
       11 10223 3 1  7 GLU C    C   8.280   1.371   2.914 1.00 . C C .   7 GLU C    1 1 
       11 10224 3 1  7 GLU CA   C   9.117   2.595   2.558 1.00 . C C .   7 GLU CA   1 1 
       11 10225 3 1  7 GLU CB   C   9.025   2.877   1.057 1.00 . C C .   7 GLU CB   1 1 
       11 10226 3 1  7 GLU CD   C   8.529   5.304   1.387 1.00 . C C .   7 GLU CD   1 1 
       11 10227 3 1  7 GLU CG   C   9.507   4.302   0.774 1.00 . C C .   7 GLU CG   1 1 
       11 10228 3 1  7 GLU H    H  11.202   2.344   2.255 1.00 . C C .   7 GLU H    1 1 
       11 10229 3 1  7 GLU HA   H   8.733   3.442   3.104 1.00 . C C .   7 GLU HA   1 1 
       11 10230 3 1  7 GLU HB2  H   9.650   2.173   0.528 1.00 . C C .   7 GLU HB2  1 1 
       11 10231 3 1  7 GLU HB3  H   8.003   2.769   0.735 1.00 . C C .   7 GLU HB3  1 1 
       11 10232 3 1  7 GLU HG2  H  10.486   4.444   1.207 1.00 . C C .   7 GLU HG2  1 1 
       11 10233 3 1  7 GLU HG3  H   9.557   4.455  -0.293 1.00 . C C .   7 GLU HG3  1 1 
       11 10234 3 1  7 GLU N    N  10.513   2.395   2.945 1.00 . C C .   7 GLU N    1 1 
       11 10235 3 1  7 GLU O    O   7.132   1.498   3.339 1.00 . C C .   7 GLU O    1 1 
       11 10236 3 1  7 GLU OE1  O   8.918   5.997   2.315 1.00 . C C .   7 GLU OE1  1 1 
       11 10237 3 1  7 GLU OE2  O   7.410   5.378   0.905 1.00 . C C .   7 GLU OE2  1 1 
       11 10238 3 1  8 ILE C    C   7.801  -1.081   4.537 1.00 . C C .   8 ILE C    1 1 
       11 10239 3 1  8 ILE CA   C   8.159  -1.050   3.052 1.00 . C C .   8 ILE CA   1 1 
       11 10240 3 1  8 ILE CB   C   9.042  -2.254   2.696 1.00 . C C .   8 ILE CB   1 1 
       11 10241 3 1  8 ILE CD1  C   9.358  -1.215   0.443 1.00 . C C .   8 ILE CD1  1 1 
       11 10242 3 1  8 ILE CG1  C   8.986  -2.498   1.188 1.00 . C C .   8 ILE CG1  1 1 
       11 10243 3 1  8 ILE CG2  C   8.540  -3.495   3.438 1.00 . C C .   8 ILE CG2  1 1 
       11 10244 3 1  8 ILE H    H   9.779   0.156   2.395 1.00 . C C .   8 ILE H    1 1 
       11 10245 3 1  8 ILE HA   H   7.246  -1.099   2.469 1.00 . C C .   8 ILE HA   1 1 
       11 10246 3 1  8 ILE HB   H  10.060  -2.045   2.992 1.00 . C C .   8 ILE HB   1 1 
       11 10247 3 1  8 ILE HD11 H   8.526  -0.525   0.476 1.00 . C C .   8 ILE HD11 1 1 
       11 10248 3 1  8 ILE HD12 H   9.588  -1.451  -0.584 1.00 . C C .   8 ILE HD12 1 1 
       11 10249 3 1  8 ILE HD13 H  10.222  -0.766   0.910 1.00 . C C .   8 ILE HD13 1 1 
       11 10250 3 1  8 ILE HG12 H   9.677  -3.281   0.927 1.00 . C C .   8 ILE HG12 1 1 
       11 10251 3 1  8 ILE HG13 H   7.984  -2.794   0.913 1.00 . C C .   8 ILE HG13 1 1 
       11 10252 3 1  8 ILE HG21 H   8.849  -3.445   4.473 1.00 . C C .   8 ILE HG21 1 1 
       11 10253 3 1  8 ILE HG22 H   8.950  -4.372   2.987 1.00 . C C .   8 ILE HG22 1 1 
       11 10254 3 1  8 ILE HG23 H   7.461  -3.529   3.387 1.00 . C C .   8 ILE HG23 1 1 
       11 10255 3 1  8 ILE N    N   8.863   0.190   2.740 1.00 . C C .   8 ILE N    1 1 
       11 10256 3 1  8 ILE O    O   6.685  -1.449   4.902 1.00 . C C .   8 ILE O    1 1 
       11 10257 3 1  9 THR C    C   7.390   0.283   7.149 1.00 . C C .   9 THR C    1 1 
       11 10258 3 1  9 THR CA   C   8.525  -0.687   6.823 1.00 . C C .   9 THR CA   1 1 
       11 10259 3 1  9 THR CB   C   9.798  -0.259   7.553 1.00 . C C .   9 THR CB   1 1 
       11 10260 3 1  9 THR CG2  C   9.521  -0.172   9.051 1.00 . C C .   9 THR CG2  1 1 
       11 10261 3 1  9 THR H    H   9.629  -0.436   5.027 1.00 . C C .   9 THR H    1 1 
       11 10262 3 1  9 THR HA   H   8.245  -1.675   7.151 1.00 . C C .   9 THR HA   1 1 
       11 10263 3 1  9 THR HB   H  10.108   0.712   7.189 1.00 . C C .   9 THR HB   1 1 
       11 10264 3 1  9 THR HG1  H  10.486  -2.074   7.555 1.00 . C C .   9 THR HG1  1 1 
       11 10265 3 1  9 THR HG21 H   8.905   0.692   9.256 1.00 . C C .   9 THR HG21 1 1 
       11 10266 3 1  9 THR HG22 H  10.456  -0.083   9.583 1.00 . C C .   9 THR HG22 1 1 
       11 10267 3 1  9 THR HG23 H   9.006  -1.065   9.373 1.00 . C C .   9 THR HG23 1 1 
       11 10268 3 1  9 THR N    N   8.756  -0.701   5.383 1.00 . C C .   9 THR N    1 1 
       11 10269 3 1  9 THR O    O   6.523  -0.010   7.972 1.00 . C C .   9 THR O    1 1 
       11 10270 3 1  9 THR OG1  O  10.820  -1.209   7.304 1.00 . C C .   9 THR OG1  1 1 
       11 10271 3 1 10 ARG C    C   4.997   1.866   6.297 1.00 . C C .  10 ARG C    1 1 
       11 10272 3 1 10 ARG CA   C   6.356   2.440   6.711 1.00 . C C .  10 ARG CA   1 1 
       11 10273 3 1 10 ARG CB   C   6.646   3.692   5.882 1.00 . C C .  10 ARG CB   1 1 
       11 10274 3 1 10 ARG CD   C   5.732   5.936   5.273 1.00 . C C .  10 ARG CD   1 1 
       11 10275 3 1 10 ARG CG   C   5.712   4.821   6.319 1.00 . C C .  10 ARG CG   1 1 
       11 10276 3 1 10 ARG CZ   C   7.707   7.230   5.835 1.00 . C C .  10 ARG CZ   1 1 
       11 10277 3 1 10 ARG H    H   8.113   1.626   5.851 1.00 . C C .  10 ARG H    1 1 
       11 10278 3 1 10 ARG HA   H   6.319   2.704   7.753 1.00 . C C .  10 ARG HA   1 1 
       11 10279 3 1 10 ARG HB2  H   7.671   3.990   6.040 1.00 . C C .  10 ARG HB2  1 1 
       11 10280 3 1 10 ARG HB3  H   6.489   3.481   4.834 1.00 . C C .  10 ARG HB3  1 1 
       11 10281 3 1 10 ARG HD2  H   5.302   5.567   4.355 1.00 . C C .  10 ARG HD2  1 1 
       11 10282 3 1 10 ARG HD3  H   5.146   6.771   5.631 1.00 . C C .  10 ARG HD3  1 1 
       11 10283 3 1 10 ARG HE   H   7.573   6.027   4.242 1.00 . C C .  10 ARG HE   1 1 
       11 10284 3 1 10 ARG HG2  H   4.710   4.443   6.425 1.00 . C C .  10 ARG HG2  1 1 
       11 10285 3 1 10 ARG HG3  H   6.048   5.216   7.268 1.00 . C C .  10 ARG HG3  1 1 
       11 10286 3 1 10 ARG HH11 H   9.415   7.246   4.790 1.00 . C C .  10 ARG HH11 1 1 
       11 10287 3 1 10 ARG HH12 H   9.390   8.249   6.202 1.00 . C C .  10 ARG HH12 1 1 
       11 10288 3 1 10 ARG HH21 H   6.140   7.406   7.070 1.00 . C C .  10 ARG HH21 1 1 
       11 10289 3 1 10 ARG HH22 H   7.537   8.339   7.493 1.00 . C C .  10 ARG HH22 1 1 
       11 10290 3 1 10 ARG N    N   7.396   1.442   6.492 1.00 . C C .  10 ARG N    1 1 
       11 10291 3 1 10 ARG NE   N   7.101   6.370   5.026 1.00 . C C .  10 ARG NE   1 1 
       11 10292 3 1 10 ARG NH1  N   8.932   7.606   5.590 1.00 . C C .  10 ARG NH1  1 1 
       11 10293 3 1 10 ARG NH2  N   7.079   7.695   6.880 1.00 . C C .  10 ARG NH2  1 1 
       11 10294 3 1 10 ARG O    O   3.984   2.101   6.954 1.00 . C C .  10 ARG O    1 1 
       11 10295 3 1 11 CYS C    C   3.085  -0.316   5.809 1.00 . C C .  11 CYS C    1 1 
       11 10296 3 1 11 CYS CA   C   3.740   0.517   4.709 1.00 . C C .  11 CYS CA   1 1 
       11 10297 3 1 11 CYS CB   C   4.035  -0.375   3.501 1.00 . C C .  11 CYS CB   1 1 
       11 10298 3 1 11 CYS H    H   5.812   0.965   4.703 1.00 . C C .  11 CYS H    1 1 
       11 10299 3 1 11 CYS HA   H   3.061   1.298   4.410 1.00 . C C .  11 CYS HA   1 1 
       11 10300 3 1 11 CYS HB2  H   4.757   0.110   2.864 1.00 . C C .  11 CYS HB2  1 1 
       11 10301 3 1 11 CYS HB3  H   4.435  -1.323   3.838 1.00 . C C .  11 CYS HB3  1 1 
       11 10302 3 1 11 CYS N    N   4.980   1.115   5.196 1.00 . C C .  11 CYS N    1 1 
       11 10303 3 1 11 CYS O    O   1.889  -0.191   6.067 1.00 . C C .  11 CYS O    1 1 
       11 10304 3 1 11 CYS SG   S   2.503  -0.664   2.578 1.00 . C C .  11 CYS SG   1 1 
       11 10305 3 1 12 LYS C    C   2.838  -1.151   8.676 1.00 . C C .  12 LYS C    1 1 
       11 10306 3 1 12 LYS CA   C   3.367  -2.013   7.530 1.00 . C C .  12 LYS CA   1 1 
       11 10307 3 1 12 LYS CB   C   4.472  -2.934   8.043 1.00 . C C .  12 LYS CB   1 1 
       11 10308 3 1 12 LYS CD   C   4.995  -4.832   9.579 1.00 . C C .  12 LYS CD   1 1 
       11 10309 3 1 12 LYS CE   C   4.418  -5.793  10.619 1.00 . C C .  12 LYS CE   1 1 
       11 10310 3 1 12 LYS CG   C   3.897  -3.886   9.092 1.00 . C C .  12 LYS CG   1 1 
       11 10311 3 1 12 LYS H    H   4.826  -1.223   6.209 1.00 . C C .  12 LYS H    1 1 
       11 10312 3 1 12 LYS HA   H   2.558  -2.615   7.146 1.00 . C C .  12 LYS HA   1 1 
       11 10313 3 1 12 LYS HB2  H   4.877  -3.502   7.219 1.00 . C C .  12 LYS HB2  1 1 
       11 10314 3 1 12 LYS HB3  H   5.256  -2.339   8.491 1.00 . C C .  12 LYS HB3  1 1 
       11 10315 3 1 12 LYS HD2  H   5.378  -5.398   8.739 1.00 . C C .  12 LYS HD2  1 1 
       11 10316 3 1 12 LYS HD3  H   5.795  -4.261  10.022 1.00 . C C .  12 LYS HD3  1 1 
       11 10317 3 1 12 LYS HE2  H   4.021  -5.228  11.449 1.00 . C C .  12 LYS HE2  1 1 
       11 10318 3 1 12 LYS HE3  H   3.627  -6.377  10.170 1.00 . C C .  12 LYS HE3  1 1 
       11 10319 3 1 12 LYS HG2  H   3.517  -3.318   9.928 1.00 . C C .  12 LYS HG2  1 1 
       11 10320 3 1 12 LYS HG3  H   3.096  -4.461   8.653 1.00 . C C .  12 LYS HG3  1 1 
       11 10321 3 1 12 LYS HZ1  H   6.414  -6.231  11.016 1.00 . C C .  12 LYS HZ1  1 1 
       11 10322 3 1 12 LYS HZ2  H   5.493  -7.576  10.534 1.00 . C C .  12 LYS HZ2  1 1 
       11 10323 3 1 12 LYS HZ3  H   5.321  -6.941  12.101 1.00 . C C .  12 LYS HZ3  1 1 
       11 10324 3 1 12 LYS N    N   3.880  -1.166   6.458 1.00 . C C .  12 LYS N    1 1 
       11 10325 3 1 12 LYS NZ   N   5.492  -6.705  11.104 1.00 . C C .  12 LYS NZ   1 1 
       11 10326 3 1 12 LYS O    O   1.773  -1.420   9.228 1.00 . C C .  12 LYS O    1 1 
       11 10327 3 1 13 LYS C    C   1.873   1.478   9.732 1.00 . C C .  13 LYS C    1 1 
       11 10328 3 1 13 LYS CA   C   3.184   0.784  10.094 1.00 . C C .  13 LYS CA   1 1 
       11 10329 3 1 13 LYS CB   C   4.270   1.835  10.343 1.00 . C C .  13 LYS CB   1 1 
       11 10330 3 1 13 LYS CD   C   3.746   1.959  12.788 1.00 . C C .  13 LYS CD   1 1 
       11 10331 3 1 13 LYS CE   C   3.768   2.913  13.978 1.00 . C C .  13 LYS CE   1 1 
       11 10332 3 1 13 LYS CG   C   3.847   2.761  11.487 1.00 . C C .  13 LYS CG   1 1 
       11 10333 3 1 13 LYS H    H   4.433   0.053   8.550 1.00 . C C .  13 LYS H    1 1 
       11 10334 3 1 13 LYS HA   H   3.041   0.206  10.987 1.00 . C C .  13 LYS HA   1 1 
       11 10335 3 1 13 LYS HB2  H   5.194   1.338  10.607 1.00 . C C .  13 LYS HB2  1 1 
       11 10336 3 1 13 LYS HB3  H   4.420   2.417   9.447 1.00 . C C .  13 LYS HB3  1 1 
       11 10337 3 1 13 LYS HD2  H   2.819   1.405  12.803 1.00 . C C .  13 LYS HD2  1 1 
       11 10338 3 1 13 LYS HD3  H   4.579   1.276  12.858 1.00 . C C .  13 LYS HD3  1 1 
       11 10339 3 1 13 LYS HE2  H   3.680   2.346  14.894 1.00 . C C .  13 LYS HE2  1 1 
       11 10340 3 1 13 LYS HE3  H   4.699   3.460  13.981 1.00 . C C .  13 LYS HE3  1 1 
       11 10341 3 1 13 LYS HG2  H   4.576   3.548  11.599 1.00 . C C .  13 LYS HG2  1 1 
       11 10342 3 1 13 LYS HG3  H   2.887   3.200  11.265 1.00 . C C .  13 LYS HG3  1 1 
       11 10343 3 1 13 LYS HZ1  H   2.440   4.286  14.806 1.00 . C C .  13 LYS HZ1  1 1 
       11 10344 3 1 13 LYS HZ2  H   1.783   3.363  13.541 1.00 . C C .  13 LYS HZ2  1 1 
       11 10345 3 1 13 LYS HZ3  H   2.871   4.623  13.201 1.00 . C C .  13 LYS HZ3  1 1 
       11 10346 3 1 13 LYS N    N   3.592  -0.112   9.024 1.00 . C C .  13 LYS N    1 1 
       11 10347 3 1 13 LYS NZ   N   2.629   3.868  13.874 1.00 . C C .  13 LYS NZ   1 1 
       11 10348 3 1 13 LYS O    O   0.987   1.634  10.575 1.00 . C C .  13 LYS O    1 1 
       11 10349 3 1 14 LEU C    C  -0.653   1.677   8.125 1.00 . C C .  14 LEU C    1 1 
       11 10350 3 1 14 LEU CA   C   0.554   2.598   8.027 1.00 . C C .  14 LEU CA   1 1 
       11 10351 3 1 14 LEU CB   C   0.741   3.043   6.576 1.00 . C C .  14 LEU CB   1 1 
       11 10352 3 1 14 LEU CD1  C   2.286   4.333   5.084 1.00 . C C .  14 LEU CD1  1 1 
       11 10353 3 1 14 LEU CD2  C   1.079   5.501   6.934 1.00 . C C .  14 LEU CD2  1 1 
       11 10354 3 1 14 LEU CG   C   1.759   4.188   6.517 1.00 . C C .  14 LEU CG   1 1 
       11 10355 3 1 14 LEU H    H   2.506   1.774   7.858 1.00 . C C .  14 LEU H    1 1 
       11 10356 3 1 14 LEU HA   H   0.388   3.460   8.647 1.00 . C C .  14 LEU HA   1 1 
       11 10357 3 1 14 LEU HB2  H   1.094   2.213   5.982 1.00 . C C .  14 LEU HB2  1 1 
       11 10358 3 1 14 LEU HB3  H  -0.208   3.378   6.181 1.00 . C C .  14 LEU HB3  1 1 
       11 10359 3 1 14 LEU HD11 H   3.051   3.588   4.914 1.00 . C C .  14 LEU HD11 1 1 
       11 10360 3 1 14 LEU HD12 H   2.708   5.316   4.948 1.00 . C C .  14 LEU HD12 1 1 
       11 10361 3 1 14 LEU HD13 H   1.479   4.185   4.382 1.00 . C C .  14 LEU HD13 1 1 
       11 10362 3 1 14 LEU HD21 H   1.702   6.333   6.637 1.00 . C C .  14 LEU HD21 1 1 
       11 10363 3 1 14 LEU HD22 H   0.949   5.520   8.001 1.00 . C C .  14 LEU HD22 1 1 
       11 10364 3 1 14 LEU HD23 H   0.117   5.584   6.448 1.00 . C C .  14 LEU HD23 1 1 
       11 10365 3 1 14 LEU HG   H   2.578   3.977   7.185 1.00 . C C .  14 LEU HG   1 1 
       11 10366 3 1 14 LEU N    N   1.760   1.909   8.481 1.00 . C C .  14 LEU N    1 1 
       11 10367 3 1 14 LEU O    O  -1.727   2.092   8.552 1.00 . C C .  14 LEU O    1 1 
       11 10368 3 1 15 LEU C    C  -1.945  -0.822   9.253 1.00 . C C .  15 LEU C    1 1 
       11 10369 3 1 15 LEU CA   C  -1.541  -0.564   7.804 1.00 . C C .  15 LEU CA   1 1 
       11 10370 3 1 15 LEU CB   C  -1.098  -1.871   7.151 1.00 . C C .  15 LEU CB   1 1 
       11 10371 3 1 15 LEU CD1  C  -0.272  -2.881   5.020 1.00 . C C .  15 LEU CD1  1 1 
       11 10372 3 1 15 LEU CD2  C  -2.352  -1.488   5.013 1.00 . C C .  15 LEU CD2  1 1 
       11 10373 3 1 15 LEU CG   C  -0.959  -1.664   5.642 1.00 . C C .  15 LEU CG   1 1 
       11 10374 3 1 15 LEU H    H   0.418   0.141   7.413 1.00 . C C .  15 LEU H    1 1 
       11 10375 3 1 15 LEU HA   H  -2.395  -0.175   7.280 1.00 . C C .  15 LEU HA   1 1 
       11 10376 3 1 15 LEU HB2  H  -0.151  -2.177   7.564 1.00 . C C .  15 LEU HB2  1 1 
       11 10377 3 1 15 LEU HB3  H  -1.835  -2.635   7.346 1.00 . C C .  15 LEU HB3  1 1 
       11 10378 3 1 15 LEU HD11 H   0.682  -3.039   5.500 1.00 . C C .  15 LEU HD11 1 1 
       11 10379 3 1 15 LEU HD12 H  -0.121  -2.707   3.965 1.00 . C C .  15 LEU HD12 1 1 
       11 10380 3 1 15 LEU HD13 H  -0.895  -3.753   5.157 1.00 . C C .  15 LEU HD13 1 1 
       11 10381 3 1 15 LEU HD21 H  -2.644  -0.453   5.067 1.00 . C C .  15 LEU HD21 1 1 
       11 10382 3 1 15 LEU HD22 H  -3.075  -2.096   5.537 1.00 . C C .  15 LEU HD22 1 1 
       11 10383 3 1 15 LEU HD23 H  -2.324  -1.791   3.977 1.00 . C C .  15 LEU HD23 1 1 
       11 10384 3 1 15 LEU HG   H  -0.366  -0.779   5.452 1.00 . C C .  15 LEU HG   1 1 
       11 10385 3 1 15 LEU N    N  -0.463   0.417   7.738 1.00 . C C .  15 LEU N    1 1 
       11 10386 3 1 15 LEU O    O  -3.124  -0.969   9.566 1.00 . C C .  15 LEU O    1 1 
       11 10387 3 1 16 ASP C    C  -2.065   0.012  12.135 1.00 . C C .  16 ASP C    1 1 
       11 10388 3 1 16 ASP CA   C  -1.209  -1.109  11.553 1.00 . C C .  16 ASP CA   1 1 
       11 10389 3 1 16 ASP CB   C   0.109  -1.202  12.318 1.00 . C C .  16 ASP CB   1 1 
       11 10390 3 1 16 ASP CG   C   0.815  -2.512  11.986 1.00 . C C .  16 ASP CG   1 1 
       11 10391 3 1 16 ASP H    H  -0.030  -0.751   9.829 1.00 . C C .  16 ASP H    1 1 
       11 10392 3 1 16 ASP HA   H  -1.742  -2.045  11.659 1.00 . C C .  16 ASP HA   1 1 
       11 10393 3 1 16 ASP HB2  H   0.742  -0.372  12.038 1.00 . C C .  16 ASP HB2  1 1 
       11 10394 3 1 16 ASP HB3  H  -0.090  -1.161  13.378 1.00 . C C .  16 ASP HB3  1 1 
       11 10395 3 1 16 ASP N    N  -0.954  -0.873  10.136 1.00 . C C .  16 ASP N    1 1 
       11 10396 3 1 16 ASP O    O  -2.926  -0.224  12.979 1.00 . C C .  16 ASP O    1 1 
       11 10397 3 1 16 ASP OD1  O   0.176  -3.378  11.411 1.00 . C C .  16 ASP OD1  1 1 
       11 10398 3 1 16 ASP OD2  O   1.984  -2.631  12.313 1.00 . C C .  16 ASP OD2  1 1 
       11 10399 3 1 17 ASP C    C  -4.046   2.250  11.793 1.00 . C C .  17 ASP C    1 1 
       11 10400 3 1 17 ASP CA   C  -2.571   2.389  12.150 1.00 . C C .  17 ASP CA   1 1 
       11 10401 3 1 17 ASP CB   C  -2.011   3.672  11.531 1.00 . C C .  17 ASP CB   1 1 
       11 10402 3 1 17 ASP CG   C  -0.651   3.993  12.141 1.00 . C C .  17 ASP CG   1 1 
       11 10403 3 1 17 ASP H    H  -1.120   1.360  10.999 1.00 . C C .  17 ASP H    1 1 
       11 10404 3 1 17 ASP HA   H  -2.475   2.449  13.223 1.00 . C C .  17 ASP HA   1 1 
       11 10405 3 1 17 ASP HB2  H  -1.904   3.537  10.466 1.00 . C C .  17 ASP HB2  1 1 
       11 10406 3 1 17 ASP HB3  H  -2.692   4.487  11.724 1.00 . C C .  17 ASP HB3  1 1 
       11 10407 3 1 17 ASP N    N  -1.821   1.232  11.673 1.00 . C C .  17 ASP N    1 1 
       11 10408 3 1 17 ASP O    O  -4.879   3.040  12.233 1.00 . C C .  17 ASP O    1 1 
       11 10409 3 1 17 ASP OD1  O   0.048   4.815  11.576 1.00 . C C .  17 ASP OD1  1 1 
       11 10410 3 1 17 ASP OD2  O  -0.332   3.416  13.168 1.00 . C C .  17 ASP OD2  1 1 
       11 10411 3 1 18 SER C    C  -6.652   0.866  11.773 1.00 . C C .  18 SER C    1 1 
       11 10412 3 1 18 SER CA   C  -5.740   1.021  10.563 1.00 . C C .  18 SER CA   1 1 
       11 10413 3 1 18 SER CB   C  -5.823  -0.239   9.698 1.00 . C C .  18 SER CB   1 1 
       11 10414 3 1 18 SER H    H  -3.659   0.647  10.657 1.00 . C C .  18 SER H    1 1 
       11 10415 3 1 18 SER HA   H  -6.067   1.858   9.989 1.00 . C C .  18 SER HA   1 1 
       11 10416 3 1 18 SER HB2  H  -5.189  -0.129   8.835 1.00 . C C .  18 SER HB2  1 1 
       11 10417 3 1 18 SER HB3  H  -5.494  -1.093  10.275 1.00 . C C .  18 SER HB3  1 1 
       11 10418 3 1 18 SER HG   H  -7.181  -1.168   8.658 1.00 . C C .  18 SER HG   1 1 
       11 10419 3 1 18 SER N    N  -4.364   1.246  10.985 1.00 . C C .  18 SER N    1 1 
       11 10420 3 1 18 SER O    O  -7.814   1.277  11.740 1.00 . C C .  18 SER O    1 1 
       11 10421 3 1 18 SER OG   O  -7.166  -0.430   9.272 1.00 . C C .  18 SER OG   1 1 
       11 10422 3 1 19 SER C    C  -6.986   1.374  14.858 1.00 . C C .  19 SER C    1 1 
       11 10423 3 1 19 SER CA   C  -6.904   0.081  14.051 1.00 . C C .  19 SER CA   1 1 
       11 10424 3 1 19 SER CB   C  -6.263  -1.012  14.909 1.00 . C C .  19 SER CB   1 1 
       11 10425 3 1 19 SER H    H  -5.196  -0.015  12.795 1.00 . C C .  19 SER H    1 1 
       11 10426 3 1 19 SER HA   H  -7.896  -0.221  13.782 1.00 . C C .  19 SER HA   1 1 
       11 10427 3 1 19 SER HB2  H  -6.902  -1.238  15.746 1.00 . C C .  19 SER HB2  1 1 
       11 10428 3 1 19 SER HB3  H  -6.126  -1.903  14.312 1.00 . C C .  19 SER HB3  1 1 
       11 10429 3 1 19 SER HG   H  -4.340  -1.197  15.144 1.00 . C C .  19 SER HG   1 1 
       11 10430 3 1 19 SER N    N  -6.124   0.281  12.833 1.00 . C C .  19 SER N    1 1 
       11 10431 3 1 19 SER O    O  -7.767   1.481  15.802 1.00 . C C .  19 SER O    1 1 
       11 10432 3 1 19 SER OG   O  -5.006  -0.553  15.392 1.00 . C C .  19 SER OG   1 1 
       11 10433 3 1 20 SER C    C  -7.334   4.512  14.680 1.00 . C C .  20 SER C    1 1 
       11 10434 3 1 20 SER CA   C  -6.174   3.644  15.156 1.00 . C C .  20 SER CA   1 1 
       11 10435 3 1 20 SER CB   C  -4.854   4.368  14.901 1.00 . C C .  20 SER CB   1 1 
       11 10436 3 1 20 SER H    H  -5.592   2.210  13.708 1.00 . C C .  20 SER H    1 1 
       11 10437 3 1 20 SER HA   H  -6.279   3.477  16.217 1.00 . C C .  20 SER HA   1 1 
       11 10438 3 1 20 SER HB2  H  -4.854   4.782  13.908 1.00 . C C .  20 SER HB2  1 1 
       11 10439 3 1 20 SER HB3  H  -4.738   5.167  15.623 1.00 . C C .  20 SER HB3  1 1 
       11 10440 3 1 20 SER HG   H  -4.156   2.560  15.068 1.00 . C C .  20 SER HG   1 1 
       11 10441 3 1 20 SER N    N  -6.181   2.355  14.471 1.00 . C C .  20 SER N    1 1 
       11 10442 3 1 20 SER O    O  -7.784   4.397  13.539 1.00 . C C .  20 SER O    1 1 
       11 10443 3 1 20 SER OG   O  -3.782   3.442  15.022 1.00 . C C .  20 SER OG   1 1 
       11 10444 4 2  1 ZBR C1   C   0.613   0.268  -1.813 1.00 . D A . 100 ZBR C1   1 1 
       11 10445 4 2  1 ZBR C2   C  -0.644   0.700  -1.351 1.00 . D A . 100 ZBR C2   1 1 
       11 10446 4 2  1 ZBR C3   C  -0.798   1.111  -0.014 1.00 . D A . 100 ZBR C3   1 1 
       11 10447 4 2  1 ZBR C4   C   0.306   1.093   0.861 1.00 . D A . 100 ZBR C4   1 1 
       11 10448 4 2  1 ZBR C5   C   1.561   0.660   0.397 1.00 . D A . 100 ZBR C5   1 1 
       11 10449 4 2  1 ZBR C6   C   1.716   0.245  -0.938 1.00 . D A . 100 ZBR C6   1 1 
       11 10450 4 2  1 ZBR C7   C   0.771  -0.193  -3.239 1.00 . D A . 100 ZBR C7   1 1 
       11 10451 4 2  1 ZBR C8   C  -2.149   1.551   0.485 1.00 . D A . 100 ZBR C8   1 1 
       11 10452 4 2  1 ZBR C9   C   2.742   0.632   1.338 1.00 . D A . 100 ZBR C9   1 1 
       11 10453 4 2  1 ZBR H2   H  -1.490   0.726  -2.029 1.00 . D A . 100 ZBR H2   1 1 
       11 10454 4 2  1 ZBR H4   H   0.187   1.411   1.887 1.00 . D A . 100 ZBR H4   1 1 
       11 10455 4 2  1 ZBR H6   H   2.683  -0.090  -1.290 1.00 . D A . 100 ZBR H6   1 1 
       11 10456 4 2  1 ZBR H7   H   1.617   0.292  -3.688 1.00 . D A . 100 ZBR H7   1 1 
       11 10457 4 2  1 ZBR H7A  H  -0.130   0.047  -3.800 1.00 . D A . 100 ZBR H7A  1 1 
       11 10458 4 2  1 ZBR H8   H  -2.576   2.269  -0.191 1.00 . D A . 100 ZBR H8   1 1 
       11 10459 4 2  1 ZBR H8A  H  -2.043   1.993   1.472 1.00 . D A . 100 ZBR H8A  1 1 
       11 10460 4 2  1 ZBR H9   H   2.824   1.578   1.842 1.00 . D A . 100 ZBR H9   1 1 
       11 10461 4 2  1 ZBR H9A  H   3.650   0.439   0.773 1.00 . D A . 100 ZBR H9A  1 1 
       12 10462 1 1  1 LYS C    C  -8.345   7.652  14.562 1.00 . A A .   1 LYS C    1 1 
       12 10463 1 1  1 LYS CA   C  -8.941   6.487  15.335 1.00 . A A .   1 LYS CA   1 1 
       12 10464 1 1  1 LYS CB   C  -9.715   7.010  16.546 1.00 . A A .   1 LYS CB   1 1 
       12 10465 1 1  1 LYS CD   C -11.275   6.381  18.393 1.00 . A A .   1 LYS CD   1 1 
       12 10466 1 1  1 LYS CE   C -12.067   5.235  19.022 1.00 . A A .   1 LYS CE   1 1 
       12 10467 1 1  1 LYS CG   C -10.509   5.865  17.175 1.00 . A A .   1 LYS CG   1 1 
       12 10468 1 1  1 LYS H1   H  -7.603   5.567  16.699 1.00 . A A .   1 LYS H1   1 1 
       12 10469 1 1  1 LYS HA   H  -9.621   5.955  14.689 1.00 . A A .   1 LYS HA   1 1 
       12 10470 1 1  1 LYS HB2  H  -9.022   7.411  17.271 1.00 . A A .   1 LYS HB2  1 1 
       12 10471 1 1  1 LYS HB3  H -10.396   7.786  16.230 1.00 . A A .   1 LYS HB3  1 1 
       12 10472 1 1  1 LYS HD2  H -10.577   6.779  19.115 1.00 . A A .   1 LYS HD2  1 1 
       12 10473 1 1  1 LYS HD3  H -11.956   7.160  18.084 1.00 . A A .   1 LYS HD3  1 1 
       12 10474 1 1  1 LYS HE2  H -12.777   4.851  18.304 1.00 . A A .   1 LYS HE2  1 1 
       12 10475 1 1  1 LYS HE3  H -11.390   4.446  19.314 1.00 . A A .   1 LYS HE3  1 1 
       12 10476 1 1  1 LYS HG2  H -11.207   5.471  16.448 1.00 . A A .   1 LYS HG2  1 1 
       12 10477 1 1  1 LYS HG3  H  -9.831   5.083  17.482 1.00 . A A .   1 LYS HG3  1 1 
       12 10478 1 1  1 LYS HZ1  H -12.364   5.337  21.080 1.00 . A A .   1 LYS HZ1  1 1 
       12 10479 1 1  1 LYS HZ2  H -13.793   5.447  20.167 1.00 . A A .   1 LYS HZ2  1 1 
       12 10480 1 1  1 LYS HZ3  H -12.734   6.773  20.257 1.00 . A A .   1 LYS HZ3  1 1 
       12 10481 1 1  1 LYS N    N  -7.889   5.568  15.761 1.00 . A A .   1 LYS N    1 1 
       12 10482 1 1  1 LYS NZ   N -12.795   5.736  20.222 1.00 . A A .   1 LYS NZ   1 1 
       12 10483 1 1  1 LYS O    O  -9.009   8.662  14.325 1.00 . A A .   1 LYS O    1 1 
       12 10484 1 1  2 ASN C    C  -7.096   8.876  12.131 1.00 . A A .   2 ASN C    1 1 
       12 10485 1 1  2 ASN CA   C  -6.393   8.573  13.460 1.00 . A A .   2 ASN CA   1 1 
       12 10486 1 1  2 ASN CB   C  -4.941   8.156  13.190 1.00 . A A .   2 ASN CB   1 1 
       12 10487 1 1  2 ASN CG   C  -4.906   6.778  12.543 1.00 . A A .   2 ASN CG   1 1 
       12 10488 1 1  2 ASN H    H  -6.603   6.689  14.417 1.00 . A A .   2 ASN H    1 1 
       12 10489 1 1  2 ASN HA   H  -6.392   9.454  14.074 1.00 . A A .   2 ASN HA   1 1 
       12 10490 1 1  2 ASN HB2  H  -4.481   8.862  12.519 1.00 . A A .   2 ASN HB2  1 1 
       12 10491 1 1  2 ASN HB3  H  -4.389   8.134  14.118 1.00 . A A .   2 ASN HB3  1 1 
       12 10492 1 1  2 ASN HD21 H  -3.153   7.078  11.659 1.00 . A A .   2 ASN HD21 1 1 
       12 10493 1 1  2 ASN HD22 H  -3.852   5.556  11.387 1.00 . A A .   2 ASN HD22 1 1 
       12 10494 1 1  2 ASN N    N  -7.082   7.513  14.188 1.00 . A A .   2 ASN N    1 1 
       12 10495 1 1  2 ASN ND2  N  -3.886   6.443  11.799 1.00 . A A .   2 ASN ND2  1 1 
       12 10496 1 1  2 ASN O    O  -7.719   7.997  11.536 1.00 . A A .   2 ASN O    1 1 
       12 10497 1 1  2 ASN OD1  O  -5.831   5.986  12.718 1.00 . A A .   2 ASN OD1  1 1 
       12 10498 1 1  3 PRO C    C  -7.040   9.778   9.166 1.00 . A A .   3 PRO C    1 1 
       12 10499 1 1  3 PRO CA   C  -7.645  10.513  10.366 1.00 . A A .   3 PRO CA   1 1 
       12 10500 1 1  3 PRO CB   C  -7.384  12.032  10.300 1.00 . A A .   3 PRO CB   1 1 
       12 10501 1 1  3 PRO CD   C  -6.297  11.230  12.295 1.00 . A A .   3 PRO CD   1 1 
       12 10502 1 1  3 PRO CG   C  -6.197  12.264  11.179 1.00 . A A .   3 PRO CG   1 1 
       12 10503 1 1  3 PRO HA   H  -8.708  10.332  10.408 1.00 . A A .   3 PRO HA   1 1 
       12 10504 1 1  3 PRO HB2  H  -7.169  12.339   9.284 1.00 . A A .   3 PRO HB2  1 1 
       12 10505 1 1  3 PRO HB3  H  -8.235  12.578  10.681 1.00 . A A .   3 PRO HB3  1 1 
       12 10506 1 1  3 PRO HD2  H  -5.314  10.939  12.628 1.00 . A A .   3 PRO HD2  1 1 
       12 10507 1 1  3 PRO HD3  H  -6.879  11.613  13.121 1.00 . A A .   3 PRO HD3  1 1 
       12 10508 1 1  3 PRO HG2  H  -5.281  12.124  10.617 1.00 . A A .   3 PRO HG2  1 1 
       12 10509 1 1  3 PRO HG3  H  -6.224  13.259  11.600 1.00 . A A .   3 PRO HG3  1 1 
       12 10510 1 1  3 PRO N    N  -7.005  10.099  11.657 1.00 . A A .   3 PRO N    1 1 
       12 10511 1 1  3 PRO O    O  -7.643   9.708   8.095 1.00 . A A .   3 PRO O    1 1 
       12 10512 1 1  4 GLU C    C  -5.954   7.248   7.918 1.00 . A A .   4 GLU C    1 1 
       12 10513 1 1  4 GLU CA   C  -5.167   8.500   8.298 1.00 . A A .   4 GLU CA   1 1 
       12 10514 1 1  4 GLU CB   C  -3.755   8.115   8.741 1.00 . A A .   4 GLU CB   1 1 
       12 10515 1 1  4 GLU CD   C  -1.515   9.017   9.393 1.00 . A A .   4 GLU CD   1 1 
       12 10516 1 1  4 GLU CG   C  -2.906   9.380   8.883 1.00 . A A .   4 GLU CG   1 1 
       12 10517 1 1  4 GLU H    H  -5.421   9.316  10.236 1.00 . A A .   4 GLU H    1 1 
       12 10518 1 1  4 GLU HA   H  -5.097   9.138   7.431 1.00 . A A .   4 GLU HA   1 1 
       12 10519 1 1  4 GLU HB2  H  -3.802   7.601   9.689 1.00 . A A .   4 GLU HB2  1 1 
       12 10520 1 1  4 GLU HB3  H  -3.311   7.468   8.000 1.00 . A A .   4 GLU HB3  1 1 
       12 10521 1 1  4 GLU HG2  H  -2.820   9.864   7.921 1.00 . A A .   4 GLU HG2  1 1 
       12 10522 1 1  4 GLU HG3  H  -3.378  10.054   9.583 1.00 . A A .   4 GLU HG3  1 1 
       12 10523 1 1  4 GLU N    N  -5.850   9.230   9.359 1.00 . A A .   4 GLU N    1 1 
       12 10524 1 1  4 GLU O    O  -5.670   6.600   6.907 1.00 . A A .   4 GLU O    1 1 
       12 10525 1 1  4 GLU OE1  O  -0.707   9.918   9.546 1.00 . A A .   4 GLU OE1  1 1 
       12 10526 1 1  4 GLU OE2  O  -1.278   7.841   9.616 1.00 . A A .   4 GLU OE2  1 1 
       12 10527 1 1  5 ALA C    C  -8.415   5.821   7.125 1.00 . A A .   5 ALA C    1 1 
       12 10528 1 1  5 ALA CA   C  -7.754   5.727   8.497 1.00 . A A .   5 ALA CA   1 1 
       12 10529 1 1  5 ALA CB   C  -8.830   5.603   9.582 1.00 . A A .   5 ALA CB   1 1 
       12 10530 1 1  5 ALA H    H  -7.113   7.455   9.536 1.00 . A A .   5 ALA H    1 1 
       12 10531 1 1  5 ALA HA   H  -7.123   4.851   8.526 1.00 . A A .   5 ALA HA   1 1 
       12 10532 1 1  5 ALA HB1  H  -9.235   4.600   9.577 1.00 . A A .   5 ALA HB1  1 1 
       12 10533 1 1  5 ALA HB2  H  -9.622   6.311   9.387 1.00 . A A .   5 ALA HB2  1 1 
       12 10534 1 1  5 ALA HB3  H  -8.394   5.809  10.550 1.00 . A A .   5 ALA HB3  1 1 
       12 10535 1 1  5 ALA N    N  -6.938   6.908   8.742 1.00 . A A .   5 ALA N    1 1 
       12 10536 1 1  5 ALA O    O  -8.629   4.806   6.462 1.00 . A A .   5 ALA O    1 1 
       12 10537 1 1  6 GLU C    C  -8.417   6.737   4.287 1.00 . A A .   6 GLU C    1 1 
       12 10538 1 1  6 GLU CA   C  -9.348   7.232   5.391 1.00 . A A .   6 GLU CA   1 1 
       12 10539 1 1  6 GLU CB   C  -9.655   8.720   5.184 1.00 . A A .   6 GLU CB   1 1 
       12 10540 1 1  6 GLU CD   C -10.315   9.325   7.527 1.00 . A A .   6 GLU CD   1 1 
       12 10541 1 1  6 GLU CG   C -10.810   9.146   6.097 1.00 . A A .   6 GLU CG   1 1 
       12 10542 1 1  6 GLU H    H  -8.530   7.817   7.253 1.00 . A A .   6 GLU H    1 1 
       12 10543 1 1  6 GLU HA   H -10.267   6.667   5.350 1.00 . A A .   6 GLU HA   1 1 
       12 10544 1 1  6 GLU HB2  H  -8.775   9.302   5.422 1.00 . A A .   6 GLU HB2  1 1 
       12 10545 1 1  6 GLU HB3  H  -9.929   8.891   4.153 1.00 . A A .   6 GLU HB3  1 1 
       12 10546 1 1  6 GLU HG2  H -11.216  10.082   5.744 1.00 . A A .   6 GLU HG2  1 1 
       12 10547 1 1  6 GLU HG3  H -11.583   8.395   6.080 1.00 . A A .   6 GLU HG3  1 1 
       12 10548 1 1  6 GLU N    N  -8.727   7.038   6.694 1.00 . A A .   6 GLU N    1 1 
       12 10549 1 1  6 GLU O    O  -8.858   6.118   3.319 1.00 . A A .   6 GLU O    1 1 
       12 10550 1 1  6 GLU OE1  O  -9.873  10.417   7.847 1.00 . A A .   6 GLU OE1  1 1 
       12 10551 1 1  6 GLU OE2  O -10.375   8.366   8.279 1.00 . A A .   6 GLU OE2  1 1 
       12 10552 1 1  7 GLU C    C  -6.105   5.034   3.421 1.00 . A A .   7 GLU C    1 1 
       12 10553 1 1  7 GLU CA   C  -6.148   6.555   3.464 1.00 . A A .   7 GLU CA   1 1 
       12 10554 1 1  7 GLU CB   C  -4.757   7.114   3.805 1.00 . A A .   7 GLU CB   1 1 
       12 10555 1 1  7 GLU CD   C  -4.084   7.173   1.383 1.00 . A A .   7 GLU CD   1 1 
       12 10556 1 1  7 GLU CG   C  -3.725   6.641   2.768 1.00 . A A .   7 GLU CG   1 1 
       12 10557 1 1  7 GLU H    H  -6.827   7.482   5.244 1.00 . A A .   7 GLU H    1 1 
       12 10558 1 1  7 GLU HA   H  -6.441   6.922   2.493 1.00 . A A .   7 GLU HA   1 1 
       12 10559 1 1  7 GLU HB2  H  -4.797   8.193   3.803 1.00 . A A .   7 GLU HB2  1 1 
       12 10560 1 1  7 GLU HB3  H  -4.461   6.768   4.784 1.00 . A A .   7 GLU HB3  1 1 
       12 10561 1 1  7 GLU HG2  H  -2.749   7.012   3.045 1.00 . A A .   7 GLU HG2  1 1 
       12 10562 1 1  7 GLU HG3  H  -3.698   5.564   2.742 1.00 . A A .   7 GLU HG3  1 1 
       12 10563 1 1  7 GLU N    N  -7.126   6.998   4.447 1.00 . A A .   7 GLU N    1 1 
       12 10564 1 1  7 GLU O    O  -5.956   4.434   2.356 1.00 . A A .   7 GLU O    1 1 
       12 10565 1 1  7 GLU OE1  O  -4.814   8.147   1.312 1.00 . A A .   7 GLU OE1  1 1 
       12 10566 1 1  7 GLU OE2  O  -3.630   6.593   0.412 1.00 . A A .   7 GLU OE2  1 1 
       12 10567 1 1  8 ILE C    C  -7.329   2.363   3.901 1.00 . A A .   8 ILE C    1 1 
       12 10568 1 1  8 ILE CA   C  -6.158   2.961   4.676 1.00 . A A .   8 ILE CA   1 1 
       12 10569 1 1  8 ILE CB   C  -6.231   2.512   6.141 1.00 . A A .   8 ILE CB   1 1 
       12 10570 1 1  8 ILE CD1  C  -3.756   3.038   6.316 1.00 . A A .   8 ILE CD1  1 1 
       12 10571 1 1  8 ILE CG1  C  -5.136   3.241   6.948 1.00 . A A .   8 ILE CG1  1 1 
       12 10572 1 1  8 ILE CG2  C  -6.035   0.973   6.252 1.00 . A A .   8 ILE CG2  1 1 
       12 10573 1 1  8 ILE H    H  -6.312   4.953   5.409 1.00 . A A .   8 ILE H    1 1 
       12 10574 1 1  8 ILE HA   H  -5.234   2.608   4.238 1.00 . A A .   8 ILE HA   1 1 
       12 10575 1 1  8 ILE HB   H  -7.201   2.774   6.540 1.00 . A A .   8 ILE HB   1 1 
       12 10576 1 1  8 ILE HD11 H  -3.631   3.731   5.495 1.00 . A A .   8 ILE HD11 1 1 
       12 10577 1 1  8 ILE HD12 H  -3.669   2.027   5.953 1.00 . A A .   8 ILE HD12 1 1 
       12 10578 1 1  8 ILE HD13 H  -2.992   3.223   7.058 1.00 . A A .   8 ILE HD13 1 1 
       12 10579 1 1  8 ILE HG12 H  -5.360   4.295   6.974 1.00 . A A .   8 ILE HG12 1 1 
       12 10580 1 1  8 ILE HG13 H  -5.123   2.858   7.957 1.00 . A A .   8 ILE HG13 1 1 
       12 10581 1 1  8 ILE HG21 H  -6.670   0.585   7.034 1.00 . A A .   8 ILE HG21 1 1 
       12 10582 1 1  8 ILE HG22 H  -5.004   0.746   6.487 1.00 . A A .   8 ILE HG22 1 1 
       12 10583 1 1  8 ILE HG23 H  -6.293   0.493   5.320 1.00 . A A .   8 ILE HG23 1 1 
       12 10584 1 1  8 ILE N    N  -6.214   4.418   4.588 1.00 . A A .   8 ILE N    1 1 
       12 10585 1 1  8 ILE O    O  -7.170   1.372   3.186 1.00 . A A .   8 ILE O    1 1 
       12 10586 1 1  9 THR C    C  -9.468   2.532   1.848 1.00 . A A .   9 THR C    1 1 
       12 10587 1 1  9 THR CA   C  -9.686   2.474   3.356 1.00 . A A .   9 THR CA   1 1 
       12 10588 1 1  9 THR CB   C -10.901   3.326   3.733 1.00 . A A .   9 THR CB   1 1 
       12 10589 1 1  9 THR CG2  C -12.122   2.866   2.937 1.00 . A A .   9 THR CG2  1 1 
       12 10590 1 1  9 THR H    H  -8.575   3.748   4.631 1.00 . A A .   9 THR H    1 1 
       12 10591 1 1  9 THR HA   H  -9.869   1.451   3.649 1.00 . A A .   9 THR HA   1 1 
       12 10592 1 1  9 THR HB   H -10.697   4.362   3.502 1.00 . A A .   9 THR HB   1 1 
       12 10593 1 1  9 THR HG1  H -10.688   3.902   5.580 1.00 . A A .   9 THR HG1  1 1 
       12 10594 1 1  9 THR HG21 H -12.194   1.788   2.976 1.00 . A A .   9 THR HG21 1 1 
       12 10595 1 1  9 THR HG22 H -12.020   3.182   1.909 1.00 . A A .   9 THR HG22 1 1 
       12 10596 1 1  9 THR HG23 H -13.014   3.302   3.361 1.00 . A A .   9 THR HG23 1 1 
       12 10597 1 1  9 THR N    N  -8.504   2.965   4.049 1.00 . A A .   9 THR N    1 1 
       12 10598 1 1  9 THR O    O  -9.805   1.594   1.125 1.00 . A A .   9 THR O    1 1 
       12 10599 1 1  9 THR OG1  O -11.156   3.196   5.126 1.00 . A A .   9 THR OG1  1 1 
       12 10600 1 1 10 ARG C    C  -7.616   2.730  -0.502 1.00 . A A .  10 ARG C    1 1 
       12 10601 1 1 10 ARG CA   C  -8.616   3.783  -0.040 1.00 . A A .  10 ARG CA   1 1 
       12 10602 1 1 10 ARG CB   C  -8.067   5.182  -0.331 1.00 . A A .  10 ARG CB   1 1 
       12 10603 1 1 10 ARG CD   C  -8.702   7.574  -0.667 1.00 . A A .  10 ARG CD   1 1 
       12 10604 1 1 10 ARG CG   C  -9.185   6.215  -0.163 1.00 . A A .  10 ARG CG   1 1 
       12 10605 1 1 10 ARG CZ   C  -7.933   8.795   1.290 1.00 . A A .  10 ARG CZ   1 1 
       12 10606 1 1 10 ARG H    H  -8.630   4.341   2.002 1.00 . A A .  10 ARG H    1 1 
       12 10607 1 1 10 ARG HA   H  -9.534   3.648  -0.587 1.00 . A A .  10 ARG HA   1 1 
       12 10608 1 1 10 ARG HB2  H  -7.264   5.404   0.357 1.00 . A A .  10 ARG HB2  1 1 
       12 10609 1 1 10 ARG HB3  H  -7.694   5.220  -1.343 1.00 . A A .  10 ARG HB3  1 1 
       12 10610 1 1 10 ARG HD2  H  -8.320   7.466  -1.671 1.00 . A A .  10 ARG HD2  1 1 
       12 10611 1 1 10 ARG HD3  H  -9.532   8.266  -0.677 1.00 . A A .  10 ARG HD3  1 1 
       12 10612 1 1 10 ARG HE   H  -6.703   7.913  -0.036 1.00 . A A .  10 ARG HE   1 1 
       12 10613 1 1 10 ARG HG2  H -10.053   5.908  -0.729 1.00 . A A .  10 ARG HG2  1 1 
       12 10614 1 1 10 ARG HG3  H  -9.446   6.294   0.882 1.00 . A A .  10 ARG HG3  1 1 
       12 10615 1 1 10 ARG HH11 H  -6.026   9.091   1.811 1.00 . A A .  10 ARG HH11 1 1 
       12 10616 1 1 10 ARG HH12 H  -7.204   9.786   2.867 1.00 . A A .  10 ARG HH12 1 1 
       12 10617 1 1 10 ARG HH21 H  -9.917   8.677   1.027 1.00 . A A .  10 ARG HH21 1 1 
       12 10618 1 1 10 ARG HH22 H  -9.398   9.558   2.424 1.00 . A A .  10 ARG HH22 1 1 
       12 10619 1 1 10 ARG N    N  -8.887   3.629   1.382 1.00 . A A .  10 ARG N    1 1 
       12 10620 1 1 10 ARG NE   N  -7.643   8.089   0.196 1.00 . A A .  10 ARG NE   1 1 
       12 10621 1 1 10 ARG NH1  N  -6.979   9.260   2.047 1.00 . A A .  10 ARG NH1  1 1 
       12 10622 1 1 10 ARG NH2  N  -9.181   9.028   1.604 1.00 . A A .  10 ARG NH2  1 1 
       12 10623 1 1 10 ARG O    O  -7.738   2.183  -1.595 1.00 . A A .  10 ARG O    1 1 
       12 10624 1 1 11 CYS C    C  -6.293   0.135  -0.383 1.00 . A A .  11 CYS C    1 1 
       12 10625 1 1 11 CYS CA   C  -5.623   1.449  -0.002 1.00 . A A .  11 CYS CA   1 1 
       12 10626 1 1 11 CYS CB   C  -4.698   1.230   1.194 1.00 . A A .  11 CYS CB   1 1 
       12 10627 1 1 11 CYS H    H  -6.578   2.907   1.200 1.00 . A A .  11 CYS H    1 1 
       12 10628 1 1 11 CYS HA   H  -5.039   1.801  -0.836 1.00 . A A .  11 CYS HA   1 1 
       12 10629 1 1 11 CYS HB2  H  -4.390   2.187   1.588 1.00 . A A .  11 CYS HB2  1 1 
       12 10630 1 1 11 CYS HB3  H  -5.226   0.681   1.959 1.00 . A A .  11 CYS HB3  1 1 
       12 10631 1 1 11 CYS N    N  -6.630   2.444   0.340 1.00 . A A .  11 CYS N    1 1 
       12 10632 1 1 11 CYS O    O  -5.977  -0.456  -1.416 1.00 . A A .  11 CYS O    1 1 
       12 10633 1 1 11 CYS SG   S  -3.243   0.285   0.671 1.00 . A A .  11 CYS SG   1 1 
       12 10634 1 1 12 LYS C    C  -8.772  -1.415  -1.116 1.00 . A A .  12 LYS C    1 1 
       12 10635 1 1 12 LYS CA   C  -7.950  -1.546   0.163 1.00 . A A .  12 LYS CA   1 1 
       12 10636 1 1 12 LYS CB   C  -8.879  -1.875   1.330 1.00 . A A .  12 LYS CB   1 1 
       12 10637 1 1 12 LYS CD   C  -8.957  -2.708   3.705 1.00 . A A .  12 LYS CD   1 1 
       12 10638 1 1 12 LYS CE   C  -9.615  -1.472   4.334 1.00 . A A .  12 LYS CE   1 1 
       12 10639 1 1 12 LYS CG   C  -8.043  -2.295   2.542 1.00 . A A .  12 LYS CG   1 1 
       12 10640 1 1 12 LYS H    H  -7.454   0.209   1.245 1.00 . A A .  12 LYS H    1 1 
       12 10641 1 1 12 LYS HA   H  -7.238  -2.349   0.043 1.00 . A A .  12 LYS HA   1 1 
       12 10642 1 1 12 LYS HB2  H  -9.459  -0.998   1.572 1.00 . A A .  12 LYS HB2  1 1 
       12 10643 1 1 12 LYS HB3  H  -9.539  -2.680   1.050 1.00 . A A .  12 LYS HB3  1 1 
       12 10644 1 1 12 LYS HD2  H  -9.727  -3.367   3.330 1.00 . A A .  12 LYS HD2  1 1 
       12 10645 1 1 12 LYS HD3  H  -8.376  -3.225   4.452 1.00 . A A .  12 LYS HD3  1 1 
       12 10646 1 1 12 LYS HE2  H  -8.862  -0.729   4.545 1.00 . A A .  12 LYS HE2  1 1 
       12 10647 1 1 12 LYS HE3  H -10.346  -1.063   3.656 1.00 . A A .  12 LYS HE3  1 1 
       12 10648 1 1 12 LYS HG2  H  -7.412  -3.129   2.269 1.00 . A A .  12 LYS HG2  1 1 
       12 10649 1 1 12 LYS HG3  H  -7.422  -1.467   2.853 1.00 . A A .  12 LYS HG3  1 1 
       12 10650 1 1 12 LYS HZ1  H -11.299  -1.615   5.548 1.00 . A A .  12 LYS HZ1  1 1 
       12 10651 1 1 12 LYS HZ2  H  -9.849  -1.369   6.399 1.00 . A A .  12 LYS HZ2  1 1 
       12 10652 1 1 12 LYS HZ3  H -10.201  -2.893   5.738 1.00 . A A .  12 LYS HZ3  1 1 
       12 10653 1 1 12 LYS N    N  -7.231  -0.310   0.443 1.00 . A A .  12 LYS N    1 1 
       12 10654 1 1 12 LYS NZ   N -10.293  -1.867   5.600 1.00 . A A .  12 LYS NZ   1 1 
       12 10655 1 1 12 LYS O    O  -8.815  -2.328  -1.942 1.00 . A A .  12 LYS O    1 1 
       12 10656 1 1 13 LYS C    C  -9.376   0.024  -3.712 1.00 . A A .  13 LYS C    1 1 
       12 10657 1 1 13 LYS CA   C -10.239  -0.009  -2.455 1.00 . A A .  13 LYS CA   1 1 
       12 10658 1 1 13 LYS CB   C -11.000   1.309  -2.304 1.00 . A A .  13 LYS CB   1 1 
       12 10659 1 1 13 LYS CD   C -12.777   2.755  -3.299 1.00 . A A .  13 LYS CD   1 1 
       12 10660 1 1 13 LYS CE   C -13.750   2.915  -4.468 1.00 . A A .  13 LYS CE   1 1 
       12 10661 1 1 13 LYS CG   C -11.942   1.490  -3.496 1.00 . A A .  13 LYS CG   1 1 
       12 10662 1 1 13 LYS H    H  -9.345   0.424  -0.582 1.00 . A A .  13 LYS H    1 1 
       12 10663 1 1 13 LYS HA   H -10.956  -0.810  -2.555 1.00 . A A .  13 LYS HA   1 1 
       12 10664 1 1 13 LYS HB2  H -11.576   1.290  -1.389 1.00 . A A .  13 LYS HB2  1 1 
       12 10665 1 1 13 LYS HB3  H -10.299   2.130  -2.272 1.00 . A A .  13 LYS HB3  1 1 
       12 10666 1 1 13 LYS HD2  H -13.332   2.678  -2.375 1.00 . A A .  13 LYS HD2  1 1 
       12 10667 1 1 13 LYS HD3  H -12.125   3.614  -3.255 1.00 . A A .  13 LYS HD3  1 1 
       12 10668 1 1 13 LYS HE2  H -14.369   2.034  -4.544 1.00 . A A .  13 LYS HE2  1 1 
       12 10669 1 1 13 LYS HE3  H -14.374   3.780  -4.300 1.00 . A A .  13 LYS HE3  1 1 
       12 10670 1 1 13 LYS HG2  H -11.359   1.580  -4.403 1.00 . A A .  13 LYS HG2  1 1 
       12 10671 1 1 13 LYS HG3  H -12.598   0.636  -3.572 1.00 . A A .  13 LYS HG3  1 1 
       12 10672 1 1 13 LYS HZ1  H -12.228   3.792  -5.586 1.00 . A A .  13 LYS HZ1  1 1 
       12 10673 1 1 13 LYS HZ2  H -13.626   3.430  -6.481 1.00 . A A .  13 LYS HZ2  1 1 
       12 10674 1 1 13 LYS HZ3  H -12.565   2.186  -6.016 1.00 . A A .  13 LYS HZ3  1 1 
       12 10675 1 1 13 LYS N    N  -9.421  -0.266  -1.274 1.00 . A A .  13 LYS N    1 1 
       12 10676 1 1 13 LYS NZ   N -12.985   3.094  -5.733 1.00 . A A .  13 LYS NZ   1 1 
       12 10677 1 1 13 LYS O    O  -9.777  -0.460  -4.769 1.00 . A A .  13 LYS O    1 1 
       12 10678 1 1 14 LEU C    C  -6.873  -0.681  -5.212 1.00 . A A .  14 LEU C    1 1 
       12 10679 1 1 14 LEU CA   C  -7.273   0.705  -4.719 1.00 . A A .  14 LEU CA   1 1 
       12 10680 1 1 14 LEU CB   C  -6.023   1.480  -4.276 1.00 . A A .  14 LEU CB   1 1 
       12 10681 1 1 14 LEU CD1  C  -5.316   3.665  -3.208 1.00 . A A .  14 LEU CD1  1 1 
       12 10682 1 1 14 LEU CD2  C  -6.299   3.672  -5.501 1.00 . A A .  14 LEU CD2  1 1 
       12 10683 1 1 14 LEU CG   C  -6.348   2.984  -4.128 1.00 . A A .  14 LEU CG   1 1 
       12 10684 1 1 14 LEU H    H  -7.923   0.973  -2.722 1.00 . A A .  14 LEU H    1 1 
       12 10685 1 1 14 LEU HA   H  -7.755   1.239  -5.519 1.00 . A A .  14 LEU HA   1 1 
       12 10686 1 1 14 LEU HB2  H  -5.689   1.092  -3.323 1.00 . A A .  14 LEU HB2  1 1 
       12 10687 1 1 14 LEU HB3  H  -5.240   1.345  -5.005 1.00 . A A .  14 LEU HB3  1 1 
       12 10688 1 1 14 LEU HD11 H  -5.632   3.562  -2.182 1.00 . A A .  14 LEU HD11 1 1 
       12 10689 1 1 14 LEU HD12 H  -5.245   4.717  -3.448 1.00 . A A .  14 LEU HD12 1 1 
       12 10690 1 1 14 LEU HD13 H  -4.348   3.202  -3.335 1.00 . A A .  14 LEU HD13 1 1 
       12 10691 1 1 14 LEU HD21 H  -7.145   3.371  -6.095 1.00 . A A .  14 LEU HD21 1 1 
       12 10692 1 1 14 LEU HD22 H  -5.383   3.404  -6.010 1.00 . A A .  14 LEU HD22 1 1 
       12 10693 1 1 14 LEU HD23 H  -6.325   4.745  -5.358 1.00 . A A .  14 LEU HD23 1 1 
       12 10694 1 1 14 LEU HG   H  -7.335   3.098  -3.704 1.00 . A A .  14 LEU HG   1 1 
       12 10695 1 1 14 LEU N    N  -8.188   0.603  -3.589 1.00 . A A .  14 LEU N    1 1 
       12 10696 1 1 14 LEU O    O  -6.821  -0.929  -6.416 1.00 . A A .  14 LEU O    1 1 
       12 10697 1 1 15 LEU C    C  -7.392  -3.646  -5.346 1.00 . A A .  15 LEU C    1 1 
       12 10698 1 1 15 LEU CA   C  -6.237  -2.943  -4.639 1.00 . A A .  15 LEU CA   1 1 
       12 10699 1 1 15 LEU CB   C  -5.837  -3.721  -3.389 1.00 . A A .  15 LEU CB   1 1 
       12 10700 1 1 15 LEU CD1  C  -4.237  -3.782  -1.469 1.00 . A A .  15 LEU CD1  1 1 
       12 10701 1 1 15 LEU CD2  C  -3.343  -3.464  -3.801 1.00 . A A .  15 LEU CD2  1 1 
       12 10702 1 1 15 LEU CG   C  -4.515  -3.160  -2.838 1.00 . A A .  15 LEU CG   1 1 
       12 10703 1 1 15 LEU H    H  -6.682  -1.335  -3.334 1.00 . A A .  15 LEU H    1 1 
       12 10704 1 1 15 LEU HA   H  -5.397  -2.905  -5.311 1.00 . A A .  15 LEU HA   1 1 
       12 10705 1 1 15 LEU HB2  H  -6.612  -3.615  -2.642 1.00 . A A .  15 LEU HB2  1 1 
       12 10706 1 1 15 LEU HB3  H  -5.715  -4.764  -3.634 1.00 . A A .  15 LEU HB3  1 1 
       12 10707 1 1 15 LEU HD11 H  -5.114  -3.691  -0.847 1.00 . A A .  15 LEU HD11 1 1 
       12 10708 1 1 15 LEU HD12 H  -3.411  -3.265  -1.004 1.00 . A A .  15 LEU HD12 1 1 
       12 10709 1 1 15 LEU HD13 H  -3.988  -4.825  -1.591 1.00 . A A .  15 LEU HD13 1 1 
       12 10710 1 1 15 LEU HD21 H  -3.249  -2.661  -4.518 1.00 . A A .  15 LEU HD21 1 1 
       12 10711 1 1 15 LEU HD22 H  -3.523  -4.392  -4.322 1.00 . A A .  15 LEU HD22 1 1 
       12 10712 1 1 15 LEU HD23 H  -2.420  -3.545  -3.240 1.00 . A A .  15 LEU HD23 1 1 
       12 10713 1 1 15 LEU HG   H  -4.613  -2.090  -2.723 1.00 . A A .  15 LEU HG   1 1 
       12 10714 1 1 15 LEU N    N  -6.611  -1.584  -4.280 1.00 . A A .  15 LEU N    1 1 
       12 10715 1 1 15 LEU O    O  -7.189  -4.393  -6.300 1.00 . A A .  15 LEU O    1 1 
       12 10716 1 1 16 ASP C    C  -9.956  -3.591  -6.914 1.00 . A A .  16 ASP C    1 1 
       12 10717 1 1 16 ASP CA   C  -9.792  -4.015  -5.456 1.00 . A A .  16 ASP CA   1 1 
       12 10718 1 1 16 ASP CB   C -11.035  -3.610  -4.662 1.00 . A A .  16 ASP CB   1 1 
       12 10719 1 1 16 ASP CG   C -11.041  -4.313  -3.309 1.00 . A A .  16 ASP CG   1 1 
       12 10720 1 1 16 ASP H    H  -8.705  -2.792  -4.106 1.00 . A A .  16 ASP H    1 1 
       12 10721 1 1 16 ASP HA   H  -9.685  -5.086  -5.415 1.00 . A A .  16 ASP HA   1 1 
       12 10722 1 1 16 ASP HB2  H -11.030  -2.540  -4.511 1.00 . A A .  16 ASP HB2  1 1 
       12 10723 1 1 16 ASP HB3  H -11.918  -3.890  -5.214 1.00 . A A .  16 ASP HB3  1 1 
       12 10724 1 1 16 ASP N    N  -8.605  -3.398  -4.870 1.00 . A A .  16 ASP N    1 1 
       12 10725 1 1 16 ASP O    O -10.368  -4.383  -7.762 1.00 . A A .  16 ASP O    1 1 
       12 10726 1 1 16 ASP OD1  O -10.285  -5.257  -3.146 1.00 . A A .  16 ASP OD1  1 1 
       12 10727 1 1 16 ASP OD2  O -11.802  -3.894  -2.451 1.00 . A A .  16 ASP OD2  1 1 
       12 10728 1 1 17 ASP C    C  -8.778  -2.536  -9.485 1.00 . A A .  17 ASP C    1 1 
       12 10729 1 1 17 ASP CA   C  -9.743  -1.813  -8.552 1.00 . A A .  17 ASP CA   1 1 
       12 10730 1 1 17 ASP CB   C  -9.449  -0.312  -8.566 1.00 . A A .  17 ASP CB   1 1 
       12 10731 1 1 17 ASP CG   C -10.599   0.448  -7.914 1.00 . A A .  17 ASP CG   1 1 
       12 10732 1 1 17 ASP H    H  -9.308  -1.754  -6.480 1.00 . A A .  17 ASP H    1 1 
       12 10733 1 1 17 ASP HA   H -10.751  -1.973  -8.904 1.00 . A A .  17 ASP HA   1 1 
       12 10734 1 1 17 ASP HB2  H  -8.536  -0.119  -8.021 1.00 . A A .  17 ASP HB2  1 1 
       12 10735 1 1 17 ASP HB3  H  -9.335   0.021  -9.587 1.00 . A A .  17 ASP HB3  1 1 
       12 10736 1 1 17 ASP N    N  -9.631  -2.339  -7.197 1.00 . A A .  17 ASP N    1 1 
       12 10737 1 1 17 ASP O    O  -8.844  -2.377 -10.702 1.00 . A A .  17 ASP O    1 1 
       12 10738 1 1 17 ASP OD1  O -10.420   1.619  -7.622 1.00 . A A .  17 ASP OD1  1 1 
       12 10739 1 1 17 ASP OD2  O -11.643  -0.152  -7.716 1.00 . A A .  17 ASP OD2  1 1 
       12 10740 1 1 18 SER C    C  -7.586  -4.989 -10.683 1.00 . A A .  18 SER C    1 1 
       12 10741 1 1 18 SER CA   C  -6.899  -4.050  -9.706 1.00 . A A .  18 SER CA   1 1 
       12 10742 1 1 18 SER CB   C  -5.987  -4.861  -8.792 1.00 . A A .  18 SER CB   1 1 
       12 10743 1 1 18 SER H    H  -7.863  -3.410  -7.933 1.00 . A A .  18 SER H    1 1 
       12 10744 1 1 18 SER HA   H  -6.310  -3.349 -10.257 1.00 . A A .  18 SER HA   1 1 
       12 10745 1 1 18 SER HB2  H  -5.239  -5.362  -9.383 1.00 . A A .  18 SER HB2  1 1 
       12 10746 1 1 18 SER HB3  H  -5.507  -4.199  -8.085 1.00 . A A .  18 SER HB3  1 1 
       12 10747 1 1 18 SER HG   H  -7.547  -5.406  -7.764 1.00 . A A .  18 SER HG   1 1 
       12 10748 1 1 18 SER N    N  -7.877  -3.322  -8.910 1.00 . A A .  18 SER N    1 1 
       12 10749 1 1 18 SER O    O  -7.005  -5.388 -11.692 1.00 . A A .  18 SER O    1 1 
       12 10750 1 1 18 SER OG   O  -6.759  -5.836  -8.102 1.00 . A A .  18 SER OG   1 1 
       12 10751 1 1 19 SER C    C -10.191  -5.479 -12.414 1.00 . A A .  19 SER C    1 1 
       12 10752 1 1 19 SER CA   C  -9.588  -6.236 -11.239 1.00 . A A .  19 SER CA   1 1 
       12 10753 1 1 19 SER CB   C -10.706  -6.905 -10.438 1.00 . A A .  19 SER CB   1 1 
       12 10754 1 1 19 SER H    H  -9.222  -4.979  -9.560 1.00 . A A .  19 SER H    1 1 
       12 10755 1 1 19 SER HA   H  -8.932  -6.992 -11.621 1.00 . A A .  19 SER HA   1 1 
       12 10756 1 1 19 SER HB2  H -11.335  -6.152  -9.992 1.00 . A A .  19 SER HB2  1 1 
       12 10757 1 1 19 SER HB3  H -11.301  -7.521 -11.101 1.00 . A A .  19 SER HB3  1 1 
       12 10758 1 1 19 SER HG   H  -9.938  -7.137  -8.667 1.00 . A A .  19 SER HG   1 1 
       12 10759 1 1 19 SER N    N  -8.822  -5.336 -10.376 1.00 . A A .  19 SER N    1 1 
       12 10760 1 1 19 SER O    O -10.589  -6.073 -13.417 1.00 . A A .  19 SER O    1 1 
       12 10761 1 1 19 SER OG   O -10.135  -7.707  -9.413 1.00 . A A .  19 SER OG   1 1 
       12 10762 1 1 20 SER C    C  -9.735  -3.058 -14.417 1.00 . A A .  20 SER C    1 1 
       12 10763 1 1 20 SER CA   C -10.779  -3.308 -13.334 1.00 . A A .  20 SER CA   1 1 
       12 10764 1 1 20 SER CB   C -11.243  -1.973 -12.751 1.00 . A A .  20 SER CB   1 1 
       12 10765 1 1 20 SER H    H  -9.894  -3.766 -11.462 1.00 . A A .  20 SER H    1 1 
       12 10766 1 1 20 SER HA   H -11.629  -3.800 -13.783 1.00 . A A .  20 SER HA   1 1 
       12 10767 1 1 20 SER HB2  H -10.410  -1.461 -12.303 1.00 . A A .  20 SER HB2  1 1 
       12 10768 1 1 20 SER HB3  H -11.655  -1.362 -13.544 1.00 . A A .  20 SER HB3  1 1 
       12 10769 1 1 20 SER HG   H -11.822  -2.692 -11.039 1.00 . A A .  20 SER HG   1 1 
       12 10770 1 1 20 SER N    N -10.239  -4.166 -12.281 1.00 . A A .  20 SER N    1 1 
       12 10771 1 1 20 SER O    O  -8.533  -3.048 -14.146 1.00 . A A .  20 SER O    1 1 
       12 10772 1 1 20 SER OG   O -12.235  -2.213 -11.761 1.00 . A A .  20 SER OG   1 1 
       12 10773 2 1  1 LYS C    C  -8.774  -1.162 -16.694 1.00 . B B .   1 LYS C    1 1 
       12 10774 2 1  1 LYS CA   C  -9.305  -2.584 -16.763 1.00 . B B .   1 LYS CA   1 1 
       12 10775 2 1  1 LYS CB   C -10.032  -2.800 -18.091 1.00 . B B .   1 LYS CB   1 1 
       12 10776 2 1  1 LYS CD   C -11.097  -4.501 -19.576 1.00 . B B .   1 LYS CD   1 1 
       12 10777 2 1  1 LYS CE   C -11.426  -5.985 -19.739 1.00 . B B .   1 LYS CE   1 1 
       12 10778 2 1  1 LYS CG   C -10.360  -4.285 -18.254 1.00 . B B .   1 LYS CG   1 1 
       12 10779 2 1  1 LYS H1   H -11.170  -2.857 -15.795 1.00 . B B .   1 LYS H1   1 1 
       12 10780 2 1  1 LYS HA   H  -8.474  -3.266 -16.704 1.00 . B B .   1 LYS HA   1 1 
       12 10781 2 1  1 LYS HB2  H -10.947  -2.224 -18.098 1.00 . B B .   1 LYS HB2  1 1 
       12 10782 2 1  1 LYS HB3  H  -9.398  -2.481 -18.904 1.00 . B B .   1 LYS HB3  1 1 
       12 10783 2 1  1 LYS HD2  H -12.012  -3.926 -19.575 1.00 . B B .   1 LYS HD2  1 1 
       12 10784 2 1  1 LYS HD3  H -10.470  -4.181 -20.394 1.00 . B B .   1 LYS HD3  1 1 
       12 10785 2 1  1 LYS HE2  H -10.509  -6.558 -19.753 1.00 . B B .   1 LYS HE2  1 1 
       12 10786 2 1  1 LYS HE3  H -12.040  -6.312 -18.914 1.00 . B B .   1 LYS HE3  1 1 
       12 10787 2 1  1 LYS HG2  H  -9.442  -4.856 -18.254 1.00 . B B .   1 LYS HG2  1 1 
       12 10788 2 1  1 LYS HG3  H -10.985  -4.608 -17.437 1.00 . B B .   1 LYS HG3  1 1 
       12 10789 2 1  1 LYS HZ1  H -13.154  -6.423 -20.815 1.00 . B B .   1 LYS HZ1  1 1 
       12 10790 2 1  1 LYS HZ2  H -11.724  -6.977 -21.546 1.00 . B B .   1 LYS HZ2  1 1 
       12 10791 2 1  1 LYS HZ3  H -12.118  -5.325 -21.588 1.00 . B B .   1 LYS HZ3  1 1 
       12 10792 2 1  1 LYS N    N -10.202  -2.847 -15.642 1.00 . B B .   1 LYS N    1 1 
       12 10793 2 1  1 LYS NZ   N -12.161  -6.194 -21.019 1.00 . B B .   1 LYS NZ   1 1 
       12 10794 2 1  1 LYS O    O  -8.199  -0.653 -17.656 1.00 . B B .   1 LYS O    1 1 
       12 10795 2 1  2 ASN C    C  -7.024   0.976 -15.539 1.00 . B B .   2 ASN C    1 1 
       12 10796 2 1  2 ASN CA   C  -8.544   0.861 -15.378 1.00 . B B .   2 ASN CA   1 1 
       12 10797 2 1  2 ASN CB   C  -8.951   1.360 -13.985 1.00 . B B .   2 ASN CB   1 1 
       12 10798 2 1  2 ASN CG   C  -8.499   0.368 -12.923 1.00 . B B .   2 ASN CG   1 1 
       12 10799 2 1  2 ASN H    H  -9.461  -0.974 -14.830 1.00 . B B .   2 ASN H    1 1 
       12 10800 2 1  2 ASN HA   H  -9.031   1.467 -16.119 1.00 . B B .   2 ASN HA   1 1 
       12 10801 2 1  2 ASN HB2  H  -8.482   2.309 -13.790 1.00 . B B .   2 ASN HB2  1 1 
       12 10802 2 1  2 ASN HB3  H -10.023   1.477 -13.938 1.00 . B B .   2 ASN HB3  1 1 
       12 10803 2 1  2 ASN HD21 H  -8.423   1.727 -11.475 1.00 . B B .   2 ASN HD21 1 1 
       12 10804 2 1  2 ASN HD22 H  -8.008   0.149 -11.011 1.00 . B B .   2 ASN HD22 1 1 
       12 10805 2 1  2 ASN N    N  -8.988  -0.518 -15.556 1.00 . B B .   2 ASN N    1 1 
       12 10806 2 1  2 ASN ND2  N  -8.290   0.783 -11.702 1.00 . B B .   2 ASN ND2  1 1 
       12 10807 2 1  2 ASN O    O  -6.289   0.029 -15.259 1.00 . B B .   2 ASN O    1 1 
       12 10808 2 1  2 ASN OD1  O  -8.327  -0.815 -13.211 1.00 . B B .   2 ASN OD1  1 1 
       12 10809 2 1  3 PRO C    C  -4.306   2.297 -14.853 1.00 . B B .   3 PRO C    1 1 
       12 10810 2 1  3 PRO CA   C  -5.074   2.349 -16.178 1.00 . B B .   3 PRO CA   1 1 
       12 10811 2 1  3 PRO CB   C  -5.010   3.750 -16.823 1.00 . B B .   3 PRO CB   1 1 
       12 10812 2 1  3 PRO CD   C  -7.331   3.307 -16.364 1.00 . B B .   3 PRO CD   1 1 
       12 10813 2 1  3 PRO CG   C  -6.289   4.417 -16.434 1.00 . B B .   3 PRO CG   1 1 
       12 10814 2 1  3 PRO HA   H  -4.672   1.619 -16.863 1.00 . B B .   3 PRO HA   1 1 
       12 10815 2 1  3 PRO HB2  H  -4.161   4.306 -16.445 1.00 . B B .   3 PRO HB2  1 1 
       12 10816 2 1  3 PRO HB3  H  -4.950   3.666 -17.900 1.00 . B B .   3 PRO HB3  1 1 
       12 10817 2 1  3 PRO HD2  H  -8.076   3.537 -15.620 1.00 . B B .   3 PRO HD2  1 1 
       12 10818 2 1  3 PRO HD3  H  -7.792   3.154 -17.328 1.00 . B B .   3 PRO HD3  1 1 
       12 10819 2 1  3 PRO HG2  H  -6.182   4.897 -15.468 1.00 . B B .   3 PRO HG2  1 1 
       12 10820 2 1  3 PRO HG3  H  -6.580   5.144 -17.181 1.00 . B B .   3 PRO HG3  1 1 
       12 10821 2 1  3 PRO N    N  -6.541   2.116 -15.984 1.00 . B B .   3 PRO N    1 1 
       12 10822 2 1  3 PRO O    O  -3.088   2.116 -14.834 1.00 . B B .   3 PRO O    1 1 
       12 10823 2 1  4 GLU C    C  -3.846   1.038 -12.139 1.00 . B B .   4 GLU C    1 1 
       12 10824 2 1  4 GLU CA   C  -4.424   2.420 -12.430 1.00 . B B .   4 GLU CA   1 1 
       12 10825 2 1  4 GLU CB   C  -5.454   2.791 -11.363 1.00 . B B .   4 GLU CB   1 1 
       12 10826 2 1  4 GLU CD   C  -6.919   4.628 -10.507 1.00 . B B .   4 GLU CD   1 1 
       12 10827 2 1  4 GLU CG   C  -5.838   4.265 -11.517 1.00 . B B .   4 GLU CG   1 1 
       12 10828 2 1  4 GLU H    H  -5.999   2.589 -13.836 1.00 . B B .   4 GLU H    1 1 
       12 10829 2 1  4 GLU HA   H  -3.622   3.140 -12.402 1.00 . B B .   4 GLU HA   1 1 
       12 10830 2 1  4 GLU HB2  H  -6.333   2.174 -11.479 1.00 . B B .   4 GLU HB2  1 1 
       12 10831 2 1  4 GLU HB3  H  -5.030   2.633 -10.383 1.00 . B B .   4 GLU HB3  1 1 
       12 10832 2 1  4 GLU HG2  H  -4.966   4.880 -11.347 1.00 . B B .   4 GLU HG2  1 1 
       12 10833 2 1  4 GLU HG3  H  -6.209   4.437 -12.516 1.00 . B B .   4 GLU HG3  1 1 
       12 10834 2 1  4 GLU N    N  -5.032   2.452 -13.755 1.00 . B B .   4 GLU N    1 1 
       12 10835 2 1  4 GLU O    O  -3.102   0.851 -11.171 1.00 . B B .   4 GLU O    1 1 
       12 10836 2 1  4 GLU OE1  O  -7.311   5.783 -10.477 1.00 . B B .   4 GLU OE1  1 1 
       12 10837 2 1  4 GLU OE2  O  -7.336   3.747  -9.774 1.00 . B B .   4 GLU OE2  1 1 
       12 10838 2 1  5 ALA C    C  -2.197  -1.319 -12.798 1.00 . B B .   5 ALA C    1 1 
       12 10839 2 1  5 ALA CA   C  -3.723  -1.293 -12.796 1.00 . B B .   5 ALA CA   1 1 
       12 10840 2 1  5 ALA CB   C  -4.255  -2.183 -13.926 1.00 . B B .   5 ALA CB   1 1 
       12 10841 2 1  5 ALA H    H  -4.800   0.275 -13.723 1.00 . B B .   5 ALA H    1 1 
       12 10842 2 1  5 ALA HA   H  -4.084  -1.670 -11.850 1.00 . B B .   5 ALA HA   1 1 
       12 10843 2 1  5 ALA HB1  H  -4.145  -3.221 -13.650 1.00 . B B .   5 ALA HB1  1 1 
       12 10844 2 1  5 ALA HB2  H  -3.695  -1.991 -14.830 1.00 . B B .   5 ALA HB2  1 1 
       12 10845 2 1  5 ALA HB3  H  -5.300  -1.965 -14.098 1.00 . B B .   5 ALA HB3  1 1 
       12 10846 2 1  5 ALA N    N  -4.199   0.071 -12.976 1.00 . B B .   5 ALA N    1 1 
       12 10847 2 1  5 ALA O    O  -1.584  -2.142 -12.116 1.00 . B B .   5 ALA O    1 1 
       12 10848 2 1  6 GLU C    C   0.433  -0.042 -12.223 1.00 . B B .   6 GLU C    1 1 
       12 10849 2 1  6 GLU CA   C  -0.132  -0.349 -13.607 1.00 . B B .   6 GLU CA   1 1 
       12 10850 2 1  6 GLU CB   C   0.298   0.744 -14.592 1.00 . B B .   6 GLU CB   1 1 
       12 10851 2 1  6 GLU CD   C  -1.489   0.481 -16.334 1.00 . B B .   6 GLU CD   1 1 
       12 10852 2 1  6 GLU CG   C  -0.006   0.306 -16.030 1.00 . B B .   6 GLU CG   1 1 
       12 10853 2 1  6 GLU H    H  -2.115   0.226 -14.071 1.00 . B B .   6 GLU H    1 1 
       12 10854 2 1  6 GLU HA   H   0.252  -1.300 -13.937 1.00 . B B .   6 GLU HA   1 1 
       12 10855 2 1  6 GLU HB2  H  -0.244   1.653 -14.372 1.00 . B B .   6 GLU HB2  1 1 
       12 10856 2 1  6 GLU HB3  H   1.358   0.926 -14.487 1.00 . B B .   6 GLU HB3  1 1 
       12 10857 2 1  6 GLU HG2  H   0.571   0.909 -16.714 1.00 . B B .   6 GLU HG2  1 1 
       12 10858 2 1  6 GLU HG3  H   0.264  -0.731 -16.159 1.00 . B B .   6 GLU HG3  1 1 
       12 10859 2 1  6 GLU N    N  -1.585  -0.413 -13.551 1.00 . B B .   6 GLU N    1 1 
       12 10860 2 1  6 GLU O    O   1.445  -0.611 -11.813 1.00 . B B .   6 GLU O    1 1 
       12 10861 2 1  6 GLU OE1  O  -1.859   1.557 -16.776 1.00 . B B .   6 GLU OE1  1 1 
       12 10862 2 1  6 GLU OE2  O  -2.234  -0.459 -16.114 1.00 . B B .   6 GLU OE2  1 1 
       12 10863 2 1  7 GLU C    C   0.107  -0.012  -9.240 1.00 . B B .   7 GLU C    1 1 
       12 10864 2 1  7 GLU CA   C   0.204   1.200 -10.157 1.00 . B B .   7 GLU CA   1 1 
       12 10865 2 1  7 GLU CB   C  -0.646   2.353  -9.602 1.00 . B B .   7 GLU CB   1 1 
       12 10866 2 1  7 GLU CD   C   1.263   3.192  -8.195 1.00 . B B .   7 GLU CD   1 1 
       12 10867 2 1  7 GLU CG   C  -0.187   2.716  -8.180 1.00 . B B .   7 GLU CG   1 1 
       12 10868 2 1  7 GLU H    H  -1.045   1.258 -11.868 1.00 . B B .   7 GLU H    1 1 
       12 10869 2 1  7 GLU HA   H   1.233   1.517 -10.203 1.00 . B B .   7 GLU HA   1 1 
       12 10870 2 1  7 GLU HB2  H  -0.536   3.216 -10.243 1.00 . B B .   7 GLU HB2  1 1 
       12 10871 2 1  7 GLU HB3  H  -1.682   2.056  -9.576 1.00 . B B .   7 GLU HB3  1 1 
       12 10872 2 1  7 GLU HG2  H  -0.814   3.507  -7.798 1.00 . B B .   7 GLU HG2  1 1 
       12 10873 2 1  7 GLU HG3  H  -0.276   1.855  -7.535 1.00 . B B .   7 GLU HG3  1 1 
       12 10874 2 1  7 GLU N    N  -0.236   0.845 -11.500 1.00 . B B .   7 GLU N    1 1 
       12 10875 2 1  7 GLU O    O   0.959  -0.224  -8.378 1.00 . B B .   7 GLU O    1 1 
       12 10876 2 1  7 GLU OE1  O   1.721   3.610  -9.246 1.00 . B B .   7 GLU OE1  1 1 
       12 10877 2 1  7 GLU OE2  O   1.898   3.123  -7.157 1.00 . B B .   7 GLU OE2  1 1 
       12 10878 2 1  8 ILE C    C  -0.013  -2.952  -8.789 1.00 . B B .   8 ILE C    1 1 
       12 10879 2 1  8 ILE CA   C  -1.162  -1.968  -8.581 1.00 . B B .   8 ILE CA   1 1 
       12 10880 2 1  8 ILE CB   C  -2.492  -2.644  -8.941 1.00 . B B .   8 ILE CB   1 1 
       12 10881 2 1  8 ILE CD1  C  -3.647  -0.895  -7.513 1.00 . B B .   8 ILE CD1  1 1 
       12 10882 2 1  8 ILE CG1  C  -3.623  -1.597  -8.875 1.00 . B B .   8 ILE CG1  1 1 
       12 10883 2 1  8 ILE CG2  C  -2.791  -3.815  -7.962 1.00 . B B .   8 ILE CG2  1 1 
       12 10884 2 1  8 ILE H    H  -1.607  -0.562 -10.115 1.00 . B B .   8 ILE H    1 1 
       12 10885 2 1  8 ILE HA   H  -1.182  -1.672  -7.542 1.00 . B B .   8 ILE HA   1 1 
       12 10886 2 1  8 ILE HB   H  -2.426  -3.033  -9.948 1.00 . B B .   8 ILE HB   1 1 
       12 10887 2 1  8 ILE HD11 H  -2.905  -0.109  -7.502 1.00 . B B .   8 ILE HD11 1 1 
       12 10888 2 1  8 ILE HD12 H  -3.432  -1.607  -6.734 1.00 . B B .   8 ILE HD12 1 1 
       12 10889 2 1  8 ILE HD13 H  -4.624  -0.464  -7.350 1.00 . B B .   8 ILE HD13 1 1 
       12 10890 2 1  8 ILE HG12 H  -3.470  -0.862  -9.647 1.00 . B B .   8 ILE HG12 1 1 
       12 10891 2 1  8 ILE HG13 H  -4.572  -2.086  -9.037 1.00 . B B .   8 ILE HG13 1 1 
       12 10892 2 1  8 ILE HG21 H  -3.246  -4.631  -8.504 1.00 . B B .   8 ILE HG21 1 1 
       12 10893 2 1  8 ILE HG22 H  -3.466  -3.486  -7.186 1.00 . B B .   8 ILE HG22 1 1 
       12 10894 2 1  8 ILE HG23 H  -1.878  -4.165  -7.505 1.00 . B B .   8 ILE HG23 1 1 
       12 10895 2 1  8 ILE N    N  -0.950  -0.792  -9.420 1.00 . B B .   8 ILE N    1 1 
       12 10896 2 1  8 ILE O    O   0.488  -3.544  -7.831 1.00 . B B .   8 ILE O    1 1 
       12 10897 2 1  9 THR C    C   2.757  -3.597  -9.637 1.00 . B B .   9 THR C    1 1 
       12 10898 2 1  9 THR CA   C   1.486  -4.043 -10.349 1.00 . B B .   9 THR CA   1 1 
       12 10899 2 1  9 THR CB   C   1.725  -4.077 -11.860 1.00 . B B .   9 THR CB   1 1 
       12 10900 2 1  9 THR CG2  C   2.925  -4.974 -12.172 1.00 . B B .   9 THR CG2  1 1 
       12 10901 2 1  9 THR H    H  -0.039  -2.634 -10.766 1.00 . B B .   9 THR H    1 1 
       12 10902 2 1  9 THR HA   H   1.219  -5.034 -10.011 1.00 . B B .   9 THR HA   1 1 
       12 10903 2 1  9 THR HB   H   1.930  -3.077 -12.213 1.00 . B B .   9 THR HB   1 1 
       12 10904 2 1  9 THR HG1  H   0.006  -3.832 -12.737 1.00 . B B .   9 THR HG1  1 1 
       12 10905 2 1  9 THR HG21 H   2.844  -5.891 -11.610 1.00 . B B .   9 THR HG21 1 1 
       12 10906 2 1  9 THR HG22 H   3.835  -4.462 -11.899 1.00 . B B .   9 THR HG22 1 1 
       12 10907 2 1  9 THR HG23 H   2.941  -5.198 -13.229 1.00 . B B .   9 THR HG23 1 1 
       12 10908 2 1  9 THR N    N   0.396  -3.127 -10.040 1.00 . B B .   9 THR N    1 1 
       12 10909 2 1  9 THR O    O   3.480  -4.414  -9.064 1.00 . B B .   9 THR O    1 1 
       12 10910 2 1  9 THR OG1  O   0.566  -4.579 -12.512 1.00 . B B .   9 THR OG1  1 1 
       12 10911 2 1 10 ARG C    C   4.109  -1.993  -7.490 1.00 . B B .  10 ARG C    1 1 
       12 10912 2 1 10 ARG CA   C   4.194  -1.757  -8.993 1.00 . B B .  10 ARG CA   1 1 
       12 10913 2 1 10 ARG CB   C   4.333  -0.258  -9.278 1.00 . B B .  10 ARG CB   1 1 
       12 10914 2 1 10 ARG CD   C   5.096   1.425 -10.960 1.00 . B B .  10 ARG CD   1 1 
       12 10915 2 1 10 ARG CG   C   4.743  -0.047 -10.738 1.00 . B B .  10 ARG CG   1 1 
       12 10916 2 1 10 ARG CZ   C   3.097   2.467 -11.868 1.00 . B B .  10 ARG CZ   1 1 
       12 10917 2 1 10 ARG H    H   2.402  -1.689 -10.119 1.00 . B B .  10 ARG H    1 1 
       12 10918 2 1 10 ARG HA   H   5.069  -2.266  -9.372 1.00 . B B .  10 ARG HA   1 1 
       12 10919 2 1 10 ARG HB2  H   3.385   0.229  -9.096 1.00 . B B .  10 ARG HB2  1 1 
       12 10920 2 1 10 ARG HB3  H   5.085   0.164  -8.629 1.00 . B B .  10 ARG HB3  1 1 
       12 10921 2 1 10 ARG HD2  H   5.824   1.730 -10.225 1.00 . B B .  10 ARG HD2  1 1 
       12 10922 2 1 10 ARG HD3  H   5.516   1.547 -11.947 1.00 . B B .  10 ARG HD3  1 1 
       12 10923 2 1 10 ARG HE   H   3.697   2.666  -9.957 1.00 . B B .  10 ARG HE   1 1 
       12 10924 2 1 10 ARG HG2  H   5.602  -0.660 -10.967 1.00 . B B .  10 ARG HG2  1 1 
       12 10925 2 1 10 ARG HG3  H   3.923  -0.318 -11.385 1.00 . B B .  10 ARG HG3  1 1 
       12 10926 2 1 10 ARG HH11 H   1.831   3.646 -10.865 1.00 . B B .  10 ARG HH11 1 1 
       12 10927 2 1 10 ARG HH12 H   1.440   3.373 -12.526 1.00 . B B .  10 ARG HH12 1 1 
       12 10928 2 1 10 ARG HH21 H   4.178   1.343 -13.127 1.00 . B B .  10 ARG HH21 1 1 
       12 10929 2 1 10 ARG HH22 H   2.764   2.079 -13.804 1.00 . B B .  10 ARG HH22 1 1 
       12 10930 2 1 10 ARG N    N   3.018  -2.297  -9.660 1.00 . B B .  10 ARG N    1 1 
       12 10931 2 1 10 ARG NE   N   3.904   2.256 -10.826 1.00 . B B .  10 ARG NE   1 1 
       12 10932 2 1 10 ARG NH1  N   2.041   3.222 -11.742 1.00 . B B .  10 ARG NH1  1 1 
       12 10933 2 1 10 ARG NH2  N   3.367   1.920 -13.023 1.00 . B B .  10 ARG NH2  1 1 
       12 10934 2 1 10 ARG O    O   5.107  -2.303  -6.844 1.00 . B B .  10 ARG O    1 1 
       12 10935 2 1 11 CYS C    C   3.242  -3.425  -5.095 1.00 . B B .  11 CYS C    1 1 
       12 10936 2 1 11 CYS CA   C   2.718  -2.055  -5.510 1.00 . B B .  11 CYS CA   1 1 
       12 10937 2 1 11 CYS CB   C   1.231  -1.953  -5.179 1.00 . B B .  11 CYS CB   1 1 
       12 10938 2 1 11 CYS H    H   2.146  -1.603  -7.498 1.00 . B B .  11 CYS H    1 1 
       12 10939 2 1 11 CYS HA   H   3.250  -1.296  -4.964 1.00 . B B .  11 CYS HA   1 1 
       12 10940 2 1 11 CYS HB2  H   0.820  -1.070  -5.648 1.00 . B B .  11 CYS HB2  1 1 
       12 10941 2 1 11 CYS HB3  H   0.719  -2.827  -5.554 1.00 . B B .  11 CYS HB3  1 1 
       12 10942 2 1 11 CYS N    N   2.910  -1.851  -6.938 1.00 . B B .  11 CYS N    1 1 
       12 10943 2 1 11 CYS O    O   3.993  -3.544  -4.127 1.00 . B B .  11 CYS O    1 1 
       12 10944 2 1 11 CYS SG   S   1.018  -1.853  -3.383 1.00 . B B .  11 CYS SG   1 1 
       12 10945 2 1 12 LYS C    C   4.827  -5.908  -5.709 1.00 . B B .  12 LYS C    1 1 
       12 10946 2 1 12 LYS CA   C   3.315  -5.805  -5.540 1.00 . B B .  12 LYS CA   1 1 
       12 10947 2 1 12 LYS CB   C   2.626  -6.799  -6.472 1.00 . B B .  12 LYS CB   1 1 
       12 10948 2 1 12 LYS CD   C   0.445  -7.957  -6.971 1.00 . B B .  12 LYS CD   1 1 
       12 10949 2 1 12 LYS CE   C   0.244  -7.417  -8.394 1.00 . B B .  12 LYS CE   1 1 
       12 10950 2 1 12 LYS CG   C   1.145  -6.908  -6.093 1.00 . B B .  12 LYS CG   1 1 
       12 10951 2 1 12 LYS H    H   2.266  -4.303  -6.607 1.00 . B B .  12 LYS H    1 1 
       12 10952 2 1 12 LYS HA   H   3.058  -6.045  -4.519 1.00 . B B .  12 LYS HA   1 1 
       12 10953 2 1 12 LYS HB2  H   2.719  -6.449  -7.487 1.00 . B B .  12 LYS HB2  1 1 
       12 10954 2 1 12 LYS HB3  H   3.094  -7.767  -6.378 1.00 . B B .  12 LYS HB3  1 1 
       12 10955 2 1 12 LYS HD2  H   1.056  -8.847  -7.013 1.00 . B B .  12 LYS HD2  1 1 
       12 10956 2 1 12 LYS HD3  H  -0.514  -8.202  -6.543 1.00 . B B .  12 LYS HD3  1 1 
       12 10957 2 1 12 LYS HE2  H  -0.208  -6.438  -8.350 1.00 . B B .  12 LYS HE2  1 1 
       12 10958 2 1 12 LYS HE3  H   1.196  -7.352  -8.897 1.00 . B B .  12 LYS HE3  1 1 
       12 10959 2 1 12 LYS HG2  H   1.063  -7.199  -5.055 1.00 . B B .  12 LYS HG2  1 1 
       12 10960 2 1 12 LYS HG3  H   0.668  -5.950  -6.235 1.00 . B B .  12 LYS HG3  1 1 
       12 10961 2 1 12 LYS HZ1  H  -0.150  -8.679 -10.000 1.00 . B B .  12 LYS HZ1  1 1 
       12 10962 2 1 12 LYS HZ2  H  -1.510  -7.836  -9.430 1.00 . B B .  12 LYS HZ2  1 1 
       12 10963 2 1 12 LYS HZ3  H  -0.892  -9.153  -8.551 1.00 . B B .  12 LYS HZ3  1 1 
       12 10964 2 1 12 LYS N    N   2.857  -4.454  -5.838 1.00 . B B .  12 LYS N    1 1 
       12 10965 2 1 12 LYS NZ   N  -0.643  -8.341  -9.151 1.00 . B B .  12 LYS NZ   1 1 
       12 10966 2 1 12 LYS O    O   5.517  -6.530  -4.900 1.00 . B B .  12 LYS O    1 1 
       12 10967 2 1 13 LYS C    C   7.538  -4.579  -5.953 1.00 . B B .  13 LYS C    1 1 
       12 10968 2 1 13 LYS CA   C   6.767  -5.309  -7.048 1.00 . B B .  13 LYS CA   1 1 
       12 10969 2 1 13 LYS CB   C   7.055  -4.675  -8.410 1.00 . B B .  13 LYS CB   1 1 
       12 10970 2 1 13 LYS CD   C   8.819  -4.280 -10.135 1.00 . B B .  13 LYS CD   1 1 
       12 10971 2 1 13 LYS CE   C  10.299  -4.460 -10.473 1.00 . B B .  13 LYS CE   1 1 
       12 10972 2 1 13 LYS CG   C   8.545  -4.821  -8.731 1.00 . B B .  13 LYS CG   1 1 
       12 10973 2 1 13 LYS H    H   4.733  -4.812  -7.378 1.00 . B B .  13 LYS H    1 1 
       12 10974 2 1 13 LYS HA   H   7.097  -6.337  -7.071 1.00 . B B .  13 LYS HA   1 1 
       12 10975 2 1 13 LYS HB2  H   6.472  -5.175  -9.171 1.00 . B B .  13 LYS HB2  1 1 
       12 10976 2 1 13 LYS HB3  H   6.795  -3.628  -8.385 1.00 . B B .  13 LYS HB3  1 1 
       12 10977 2 1 13 LYS HD2  H   8.217  -4.822 -10.851 1.00 . B B .  13 LYS HD2  1 1 
       12 10978 2 1 13 LYS HD3  H   8.566  -3.232 -10.173 1.00 . B B .  13 LYS HD3  1 1 
       12 10979 2 1 13 LYS HE2  H  10.565  -5.503 -10.386 1.00 . B B .  13 LYS HE2  1 1 
       12 10980 2 1 13 LYS HE3  H  10.479  -4.126 -11.485 1.00 . B B .  13 LYS HE3  1 1 
       12 10981 2 1 13 LYS HG2  H   9.124  -4.262  -8.009 1.00 . B B .  13 LYS HG2  1 1 
       12 10982 2 1 13 LYS HG3  H   8.823  -5.862  -8.687 1.00 . B B .  13 LYS HG3  1 1 
       12 10983 2 1 13 LYS HZ1  H  10.706  -2.713  -9.417 1.00 . B B .  13 LYS HZ1  1 1 
       12 10984 2 1 13 LYS HZ2  H  12.091  -3.565  -9.909 1.00 . B B .  13 LYS HZ2  1 1 
       12 10985 2 1 13 LYS HZ3  H  11.159  -4.132  -8.606 1.00 . B B .  13 LYS HZ3  1 1 
       12 10986 2 1 13 LYS N    N   5.334  -5.293  -6.771 1.00 . B B .  13 LYS N    1 1 
       12 10987 2 1 13 LYS NZ   N  11.126  -3.656  -9.530 1.00 . B B .  13 LYS NZ   1 1 
       12 10988 2 1 13 LYS O    O   8.622  -4.999  -5.553 1.00 . B B .  13 LYS O    1 1 
       12 10989 2 1 14 LEU C    C   7.774  -3.508  -3.159 1.00 . B B .  14 LEU C    1 1 
       12 10990 2 1 14 LEU CA   C   7.610  -2.685  -4.432 1.00 . B B .  14 LEU CA   1 1 
       12 10991 2 1 14 LEU CB   C   6.742  -1.450  -4.146 1.00 . B B .  14 LEU CB   1 1 
       12 10992 2 1 14 LEU CD1  C   5.644   0.515  -5.308 1.00 . B B .  14 LEU CD1  1 1 
       12 10993 2 1 14 LEU CD2  C   8.129   0.425  -5.115 1.00 . B B .  14 LEU CD2  1 1 
       12 10994 2 1 14 LEU CG   C   6.864  -0.428  -5.299 1.00 . B B .  14 LEU CG   1 1 
       12 10995 2 1 14 LEU H    H   6.105  -3.190  -5.834 1.00 . B B .  14 LEU H    1 1 
       12 10996 2 1 14 LEU HA   H   8.580  -2.366  -4.774 1.00 . B B .  14 LEU HA   1 1 
       12 10997 2 1 14 LEU HB2  H   5.711  -1.762  -4.051 1.00 . B B .  14 LEU HB2  1 1 
       12 10998 2 1 14 LEU HB3  H   7.060  -0.997  -3.220 1.00 . B B .  14 LEU HB3  1 1 
       12 10999 2 1 14 LEU HD11 H   4.853   0.064  -5.887 1.00 . B B .  14 LEU HD11 1 1 
       12 11000 2 1 14 LEU HD12 H   5.911   1.461  -5.760 1.00 . B B .  14 LEU HD12 1 1 
       12 11001 2 1 14 LEU HD13 H   5.302   0.683  -4.299 1.00 . B B .  14 LEU HD13 1 1 
       12 11002 2 1 14 LEU HD21 H   9.006  -0.174  -5.291 1.00 . B B .  14 LEU HD21 1 1 
       12 11003 2 1 14 LEU HD22 H   8.154   0.822  -4.108 1.00 . B B .  14 LEU HD22 1 1 
       12 11004 2 1 14 LEU HD23 H   8.106   1.245  -5.820 1.00 . B B .  14 LEU HD23 1 1 
       12 11005 2 1 14 LEU HG   H   6.918  -0.953  -6.242 1.00 . B B .  14 LEU HG   1 1 
       12 11006 2 1 14 LEU N    N   6.970  -3.477  -5.476 1.00 . B B .  14 LEU N    1 1 
       12 11007 2 1 14 LEU O    O   8.818  -3.463  -2.512 1.00 . B B .  14 LEU O    1 1 
       12 11008 2 1 15 LEU C    C   7.872  -6.188  -1.795 1.00 . B B .  15 LEU C    1 1 
       12 11009 2 1 15 LEU CA   C   6.802  -5.112  -1.634 1.00 . B B .  15 LEU CA   1 1 
       12 11010 2 1 15 LEU CB   C   5.441  -5.757  -1.387 1.00 . B B .  15 LEU CB   1 1 
       12 11011 2 1 15 LEU CD1  C   3.026  -5.283  -0.940 1.00 . B B .  15 LEU CD1  1 1 
       12 11012 2 1 15 LEU CD2  C   4.782  -4.110   0.431 1.00 . B B .  15 LEU CD2  1 1 
       12 11013 2 1 15 LEU CG   C   4.430  -4.677  -0.965 1.00 . B B .  15 LEU CG   1 1 
       12 11014 2 1 15 LEU H    H   5.945  -4.280  -3.381 1.00 . B B .  15 LEU H    1 1 
       12 11015 2 1 15 LEU HA   H   7.058  -4.500  -0.787 1.00 . B B .  15 LEU HA   1 1 
       12 11016 2 1 15 LEU HB2  H   5.102  -6.230  -2.300 1.00 . B B .  15 LEU HB2  1 1 
       12 11017 2 1 15 LEU HB3  H   5.526  -6.499  -0.610 1.00 . B B .  15 LEU HB3  1 1 
       12 11018 2 1 15 LEU HD11 H   2.843  -5.806  -1.866 1.00 . B B .  15 LEU HD11 1 1 
       12 11019 2 1 15 LEU HD12 H   2.299  -4.493  -0.824 1.00 . B B .  15 LEU HD12 1 1 
       12 11020 2 1 15 LEU HD13 H   2.946  -5.972  -0.113 1.00 . B B .  15 LEU HD13 1 1 
       12 11021 2 1 15 LEU HD21 H   5.459  -3.275   0.321 1.00 . B B .  15 LEU HD21 1 1 
       12 11022 2 1 15 LEU HD22 H   5.250  -4.874   1.034 1.00 . B B .  15 LEU HD22 1 1 
       12 11023 2 1 15 LEU HD23 H   3.882  -3.769   0.925 1.00 . B B .  15 LEU HD23 1 1 
       12 11024 2 1 15 LEU HG   H   4.453  -3.876  -1.690 1.00 . B B .  15 LEU HG   1 1 
       12 11025 2 1 15 LEU N    N   6.748  -4.270  -2.819 1.00 . B B .  15 LEU N    1 1 
       12 11026 2 1 15 LEU O    O   8.588  -6.515  -0.853 1.00 . B B .  15 LEU O    1 1 
       12 11027 2 1 16 ASP C    C  10.371  -7.251  -3.077 1.00 . B B .  16 ASP C    1 1 
       12 11028 2 1 16 ASP CA   C   8.953  -7.776  -3.282 1.00 . B B .  16 ASP CA   1 1 
       12 11029 2 1 16 ASP CB   C   8.790  -8.271  -4.720 1.00 . B B .  16 ASP CB   1 1 
       12 11030 2 1 16 ASP CG   C   7.514  -9.096  -4.846 1.00 . B B .  16 ASP CG   1 1 
       12 11031 2 1 16 ASP H    H   7.373  -6.429  -3.715 1.00 . B B .  16 ASP H    1 1 
       12 11032 2 1 16 ASP HA   H   8.786  -8.601  -2.609 1.00 . B B .  16 ASP HA   1 1 
       12 11033 2 1 16 ASP HB2  H   8.736  -7.422  -5.387 1.00 . B B .  16 ASP HB2  1 1 
       12 11034 2 1 16 ASP HB3  H   9.638  -8.883  -4.986 1.00 . B B .  16 ASP HB3  1 1 
       12 11035 2 1 16 ASP N    N   7.972  -6.731  -3.001 1.00 . B B .  16 ASP N    1 1 
       12 11036 2 1 16 ASP O    O  11.250  -7.970  -2.600 1.00 . B B .  16 ASP O    1 1 
       12 11037 2 1 16 ASP OD1  O   6.966  -9.466  -3.820 1.00 . B B .  16 ASP OD1  1 1 
       12 11038 2 1 16 ASP OD2  O   7.100  -9.345  -5.967 1.00 . B B .  16 ASP OD2  1 1 
       12 11039 2 1 17 ASP C    C  12.278  -5.266  -1.819 1.00 . B B .  17 ASP C    1 1 
       12 11040 2 1 17 ASP CA   C  11.897  -5.374  -3.291 1.00 . B B .  17 ASP CA   1 1 
       12 11041 2 1 17 ASP CB   C  11.902  -3.981  -3.925 1.00 . B B .  17 ASP CB   1 1 
       12 11042 2 1 17 ASP CG   C  11.854  -4.102  -5.444 1.00 . B B .  17 ASP CG   1 1 
       12 11043 2 1 17 ASP H    H   9.845  -5.470  -3.810 1.00 . B B .  17 ASP H    1 1 
       12 11044 2 1 17 ASP HA   H  12.629  -5.987  -3.795 1.00 . B B .  17 ASP HA   1 1 
       12 11045 2 1 17 ASP HB2  H  11.040  -3.427  -3.582 1.00 . B B .  17 ASP HB2  1 1 
       12 11046 2 1 17 ASP HB3  H  12.802  -3.459  -3.637 1.00 . B B .  17 ASP HB3  1 1 
       12 11047 2 1 17 ASP N    N  10.584  -5.994  -3.437 1.00 . B B .  17 ASP N    1 1 
       12 11048 2 1 17 ASP O    O  13.417  -4.947  -1.486 1.00 . B B .  17 ASP O    1 1 
       12 11049 2 1 17 ASP OD1  O  11.617  -3.096  -6.092 1.00 . B B .  17 ASP OD1  1 1 
       12 11050 2 1 17 ASP OD2  O  12.053  -5.199  -5.939 1.00 . B B .  17 ASP OD2  1 1 
       12 11051 2 1 18 SER C    C  12.670  -6.398   0.910 1.00 . B B .  18 SER C    1 1 
       12 11052 2 1 18 SER CA   C  11.568  -5.440   0.492 1.00 . B B .  18 SER CA   1 1 
       12 11053 2 1 18 SER CB   C  10.295  -5.781   1.259 1.00 . B B .  18 SER CB   1 1 
       12 11054 2 1 18 SER H    H  10.423  -5.770  -1.258 1.00 . B B .  18 SER H    1 1 
       12 11055 2 1 18 SER HA   H  11.867  -4.443   0.734 1.00 . B B .  18 SER HA   1 1 
       12 11056 2 1 18 SER HB2  H  10.474  -5.677   2.316 1.00 . B B .  18 SER HB2  1 1 
       12 11057 2 1 18 SER HB3  H   9.503  -5.109   0.958 1.00 . B B .  18 SER HB3  1 1 
       12 11058 2 1 18 SER HG   H  10.011  -7.268   0.035 1.00 . B B .  18 SER HG   1 1 
       12 11059 2 1 18 SER N    N  11.318  -5.525  -0.941 1.00 . B B .  18 SER N    1 1 
       12 11060 2 1 18 SER O    O  13.306  -6.216   1.949 1.00 . B B .  18 SER O    1 1 
       12 11061 2 1 18 SER OG   O   9.926  -7.125   0.980 1.00 . B B .  18 SER OG   1 1 
       12 11062 2 1 19 SER C    C  15.297  -7.895  -0.016 1.00 . B B .  19 SER C    1 1 
       12 11063 2 1 19 SER CA   C  13.924  -8.406   0.396 1.00 . B B .  19 SER CA   1 1 
       12 11064 2 1 19 SER CB   C  13.623  -9.714  -0.336 1.00 . B B .  19 SER CB   1 1 
       12 11065 2 1 19 SER H    H  12.349  -7.496  -0.710 1.00 . B B .  19 SER H    1 1 
       12 11066 2 1 19 SER HA   H  13.933  -8.591   1.451 1.00 . B B .  19 SER HA   1 1 
       12 11067 2 1 19 SER HB2  H  13.535  -9.526  -1.393 1.00 . B B .  19 SER HB2  1 1 
       12 11068 2 1 19 SER HB3  H  14.430 -10.413  -0.163 1.00 . B B .  19 SER HB3  1 1 
       12 11069 2 1 19 SER HG   H  11.682  -9.844  -0.341 1.00 . B B .  19 SER HG   1 1 
       12 11070 2 1 19 SER N    N  12.890  -7.414   0.100 1.00 . B B .  19 SER N    1 1 
       12 11071 2 1 19 SER O    O  16.325  -8.408   0.427 1.00 . B B .  19 SER O    1 1 
       12 11072 2 1 19 SER OG   O  12.401 -10.253   0.147 1.00 . B B .  19 SER OG   1 1 
       12 11073 2 1 20 SER C    C  17.089  -5.288  -0.288 1.00 . B B .  20 SER C    1 1 
       12 11074 2 1 20 SER CA   C  16.544  -6.270  -1.322 1.00 . B B .  20 SER CA   1 1 
       12 11075 2 1 20 SER CB   C  16.321  -5.549  -2.652 1.00 . B B .  20 SER CB   1 1 
       12 11076 2 1 20 SER H    H  14.443  -6.511  -1.151 1.00 . B B .  20 SER H    1 1 
       12 11077 2 1 20 SER HA   H  17.275  -7.050  -1.472 1.00 . B B .  20 SER HA   1 1 
       12 11078 2 1 20 SER HB2  H  15.622  -4.742  -2.517 1.00 . B B .  20 SER HB2  1 1 
       12 11079 2 1 20 SER HB3  H  17.264  -5.152  -3.006 1.00 . B B .  20 SER HB3  1 1 
       12 11080 2 1 20 SER HG   H  14.947  -6.774  -3.280 1.00 . B B .  20 SER HG   1 1 
       12 11081 2 1 20 SER N    N  15.298  -6.874  -0.854 1.00 . B B .  20 SER N    1 1 
       12 11082 2 1 20 SER O    O  16.329  -4.673   0.460 1.00 . B B .  20 SER O    1 1 
       12 11083 2 1 20 SER OG   O  15.797  -6.469  -3.602 1.00 . B B .  20 SER OG   1 1 
       12 11084 3 1  1 LYS C    C  18.864  -2.782   0.221 1.00 . C C .   1 LYS C    1 1 
       12 11085 3 1  1 LYS CA   C  19.050  -4.221   0.676 1.00 . C C .   1 LYS CA   1 1 
       12 11086 3 1  1 LYS CB   C  20.541  -4.538   0.792 1.00 . C C .   1 LYS CB   1 1 
       12 11087 3 1  1 LYS CD   C  22.207  -6.228   1.568 1.00 . C C .   1 LYS CD   1 1 
       12 11088 3 1  1 LYS CE   C  22.384  -7.589   2.243 1.00 . C C .   1 LYS CE   1 1 
       12 11089 3 1  1 LYS CG   C  20.717  -5.898   1.467 1.00 . C C .   1 LYS CG   1 1 
       12 11090 3 1  1 LYS H1   H  18.961  -5.650  -0.888 1.00 . C C .   1 LYS H1   1 1 
       12 11091 3 1  1 LYS HA   H  18.590  -4.339   1.642 1.00 . C C .   1 LYS HA   1 1 
       12 11092 3 1  1 LYS HB2  H  20.983  -4.562  -0.194 1.00 . C C .   1 LYS HB2  1 1 
       12 11093 3 1  1 LYS HB3  H  21.026  -3.778   1.385 1.00 . C C .   1 LYS HB3  1 1 
       12 11094 3 1  1 LYS HD2  H  22.637  -6.256   0.579 1.00 . C C .   1 LYS HD2  1 1 
       12 11095 3 1  1 LYS HD3  H  22.702  -5.470   2.157 1.00 . C C .   1 LYS HD3  1 1 
       12 11096 3 1  1 LYS HE2  H  21.973  -7.551   3.242 1.00 . C C .   1 LYS HE2  1 1 
       12 11097 3 1  1 LYS HE3  H  21.868  -8.345   1.670 1.00 . C C .   1 LYS HE3  1 1 
       12 11098 3 1  1 LYS HG2  H  20.286  -5.866   2.458 1.00 . C C .   1 LYS HG2  1 1 
       12 11099 3 1  1 LYS HG3  H  20.221  -6.658   0.882 1.00 . C C .   1 LYS HG3  1 1 
       12 11100 3 1  1 LYS HZ1  H  24.045  -8.701   1.661 1.00 . C C .   1 LYS HZ1  1 1 
       12 11101 3 1  1 LYS HZ2  H  24.076  -8.208   3.287 1.00 . C C .   1 LYS HZ2  1 1 
       12 11102 3 1  1 LYS HZ3  H  24.395  -7.087   2.051 1.00 . C C .   1 LYS HZ3  1 1 
       12 11103 3 1  1 LYS N    N  18.407  -5.139  -0.260 1.00 . C C .   1 LYS N    1 1 
       12 11104 3 1  1 LYS NZ   N  23.834  -7.921   2.317 1.00 . C C .   1 LYS NZ   1 1 
       12 11105 3 1  1 LYS O    O  19.523  -1.870   0.720 1.00 . C C .   1 LYS O    1 1 
       12 11106 3 1  2 ASN C    C  17.229  -0.304  -0.180 1.00 . C C .   2 ASN C    1 1 
       12 11107 3 1  2 ASN CA   C  17.726  -1.253  -1.277 1.00 . C C .   2 ASN CA   1 1 
       12 11108 3 1  2 ASN CB   C  16.681  -1.332  -2.400 1.00 . C C .   2 ASN CB   1 1 
       12 11109 3 1  2 ASN CG   C  15.453  -2.091  -1.917 1.00 . C C .   2 ASN CG   1 1 
       12 11110 3 1  2 ASN H    H  17.490  -3.357  -1.108 1.00 . C C .   2 ASN H    1 1 
       12 11111 3 1  2 ASN HA   H  18.646  -0.879  -1.686 1.00 . C C .   2 ASN HA   1 1 
       12 11112 3 1  2 ASN HB2  H  16.381  -0.338  -2.684 1.00 . C C .   2 ASN HB2  1 1 
       12 11113 3 1  2 ASN HB3  H  17.105  -1.836  -3.256 1.00 . C C .   2 ASN HB3  1 1 
       12 11114 3 1  2 ASN HD21 H  14.224  -1.213  -3.207 1.00 . C C .   2 ASN HD21 1 1 
       12 11115 3 1  2 ASN HD22 H  13.504  -2.357  -2.182 1.00 . C C .   2 ASN HD22 1 1 
       12 11116 3 1  2 ASN N    N  17.976  -2.589  -0.744 1.00 . C C .   2 ASN N    1 1 
       12 11117 3 1  2 ASN ND2  N  14.297  -1.867  -2.481 1.00 . C C .   2 ASN ND2  1 1 
       12 11118 3 1  2 ASN O    O  16.594  -0.735   0.782 1.00 . C C .   2 ASN O    1 1 
       12 11119 3 1  2 ASN OD1  O  15.547  -2.905  -1.001 1.00 . C C .   2 ASN OD1  1 1 
       12 11120 3 1  3 PRO C    C  15.545   2.121   0.766 1.00 . C C .   3 PRO C    1 1 
       12 11121 3 1  3 PRO CA   C  17.071   1.999   0.696 1.00 . C C .   3 PRO CA   1 1 
       12 11122 3 1  3 PRO CB   C  17.728   3.303   0.197 1.00 . C C .   3 PRO CB   1 1 
       12 11123 3 1  3 PRO CD   C  18.275   1.595  -1.410 1.00 . C C .   3 PRO CD   1 1 
       12 11124 3 1  3 PRO CG   C  17.980   3.082  -1.261 1.00 . C C .   3 PRO CG   1 1 
       12 11125 3 1  3 PRO HA   H  17.464   1.750   1.670 1.00 . C C .   3 PRO HA   1 1 
       12 11126 3 1  3 PRO HB2  H  17.064   4.147   0.344 1.00 . C C .   3 PRO HB2  1 1 
       12 11127 3 1  3 PRO HB3  H  18.665   3.474   0.710 1.00 . C C .   3 PRO HB3  1 1 
       12 11128 3 1  3 PRO HD2  H  17.935   1.239  -2.370 1.00 . C C .   3 PRO HD2  1 1 
       12 11129 3 1  3 PRO HD3  H  19.328   1.397  -1.284 1.00 . C C .   3 PRO HD3  1 1 
       12 11130 3 1  3 PRO HG2  H  17.103   3.354  -1.838 1.00 . C C .   3 PRO HG2  1 1 
       12 11131 3 1  3 PRO HG3  H  18.834   3.658  -1.589 1.00 . C C .   3 PRO HG3  1 1 
       12 11132 3 1  3 PRO N    N  17.507   0.976  -0.308 1.00 . C C .   3 PRO N    1 1 
       12 11133 3 1  3 PRO O    O  14.995   2.623   1.745 1.00 . C C .   3 PRO O    1 1 
       12 11134 3 1  4 GLU C    C  12.811   0.830   0.762 1.00 . C C .   4 GLU C    1 1 
       12 11135 3 1  4 GLU CA   C  13.421   1.702  -0.332 1.00 . C C .   4 GLU CA   1 1 
       12 11136 3 1  4 GLU CB   C  12.923   1.242  -1.702 1.00 . C C .   4 GLU CB   1 1 
       12 11137 3 1  4 GLU CD   C  12.899   1.789  -4.143 1.00 . C C .   4 GLU CD   1 1 
       12 11138 3 1  4 GLU CG   C  13.336   2.267  -2.762 1.00 . C C .   4 GLU CG   1 1 
       12 11139 3 1  4 GLU H    H  15.372   1.256  -1.024 1.00 . C C .   4 GLU H    1 1 
       12 11140 3 1  4 GLU HA   H  13.107   2.721  -0.173 1.00 . C C .   4 GLU HA   1 1 
       12 11141 3 1  4 GLU HB2  H  13.356   0.282  -1.940 1.00 . C C .   4 GLU HB2  1 1 
       12 11142 3 1  4 GLU HB3  H  11.848   1.160  -1.684 1.00 . C C .   4 GLU HB3  1 1 
       12 11143 3 1  4 GLU HG2  H  12.865   3.215  -2.544 1.00 . C C .   4 GLU HG2  1 1 
       12 11144 3 1  4 GLU HG3  H  14.408   2.387  -2.748 1.00 . C C .   4 GLU HG3  1 1 
       12 11145 3 1  4 GLU N    N  14.877   1.650  -0.276 1.00 . C C .   4 GLU N    1 1 
       12 11146 3 1  4 GLU O    O  11.608   0.893   1.029 1.00 . C C .   4 GLU O    1 1 
       12 11147 3 1  4 GLU OE1  O  13.131   2.511  -5.098 1.00 . C C .   4 GLU OE1  1 1 
       12 11148 3 1  4 GLU OE2  O  12.335   0.711  -4.222 1.00 . C C .   4 GLU OE2  1 1 
       12 11149 3 1  5 ALA C    C  12.528  -0.079   3.560 1.00 . C C .   5 ALA C    1 1 
       12 11150 3 1  5 ALA CA   C  13.185  -0.883   2.440 1.00 . C C .   5 ALA CA   1 1 
       12 11151 3 1  5 ALA CB   C  14.367  -1.680   3.004 1.00 . C C .   5 ALA CB   1 1 
       12 11152 3 1  5 ALA H    H  14.592  -0.004   1.127 1.00 . C C .   5 ALA H    1 1 
       12 11153 3 1  5 ALA HA   H  12.462  -1.571   2.028 1.00 . C C .   5 ALA HA   1 1 
       12 11154 3 1  5 ALA HB1  H  13.998  -2.531   3.557 1.00 . C C .   5 ALA HB1  1 1 
       12 11155 3 1  5 ALA HB2  H  14.948  -1.048   3.661 1.00 . C C .   5 ALA HB2  1 1 
       12 11156 3 1  5 ALA HB3  H  14.992  -2.023   2.192 1.00 . C C .   5 ALA HB3  1 1 
       12 11157 3 1  5 ALA N    N  13.647   0.010   1.387 1.00 . C C .   5 ALA N    1 1 
       12 11158 3 1  5 ALA O    O  11.591  -0.552   4.203 1.00 . C C .   5 ALA O    1 1 
       12 11159 3 1  6 GLU C    C  10.976   2.279   4.513 1.00 . C C .   6 GLU C    1 1 
       12 11160 3 1  6 GLU CA   C  12.443   1.985   4.820 1.00 . C C .   6 GLU CA   1 1 
       12 11161 3 1  6 GLU CB   C  13.226   3.302   4.896 1.00 . C C .   6 GLU CB   1 1 
       12 11162 3 1  6 GLU CD   C  15.531   2.427   4.435 1.00 . C C .   6 GLU CD   1 1 
       12 11163 3 1  6 GLU CG   C  14.619   3.046   5.486 1.00 . C C .   6 GLU CG   1 1 
       12 11164 3 1  6 GLU H    H  13.754   1.474   3.240 1.00 . C C .   6 GLU H    1 1 
       12 11165 3 1  6 GLU HA   H  12.505   1.476   5.769 1.00 . C C .   6 GLU HA   1 1 
       12 11166 3 1  6 GLU HB2  H  13.327   3.714   3.902 1.00 . C C .   6 GLU HB2  1 1 
       12 11167 3 1  6 GLU HB3  H  12.694   4.004   5.522 1.00 . C C .   6 GLU HB3  1 1 
       12 11168 3 1  6 GLU HG2  H  15.042   3.983   5.816 1.00 . C C .   6 GLU HG2  1 1 
       12 11169 3 1  6 GLU HG3  H  14.539   2.377   6.328 1.00 . C C .   6 GLU HG3  1 1 
       12 11170 3 1  6 GLU N    N  13.011   1.138   3.783 1.00 . C C .   6 GLU N    1 1 
       12 11171 3 1  6 GLU O    O  10.132   2.286   5.411 1.00 . C C .   6 GLU O    1 1 
       12 11172 3 1  6 GLU OE1  O  16.167   3.178   3.714 1.00 . C C .   6 GLU OE1  1 1 
       12 11173 3 1  6 GLU OE2  O  15.575   1.209   4.360 1.00 . C C .   6 GLU OE2  1 1 
       12 11174 3 1  7 GLU C    C   8.430   1.556   3.097 1.00 . C C .   7 GLU C    1 1 
       12 11175 3 1  7 GLU CA   C   9.303   2.774   2.836 1.00 . C C .   7 GLU CA   1 1 
       12 11176 3 1  7 GLU CB   C   9.250   3.152   1.348 1.00 . C C .   7 GLU CB   1 1 
       12 11177 3 1  7 GLU CD   C   7.235   4.616   1.701 1.00 . C C .   7 GLU CD   1 1 
       12 11178 3 1  7 GLU CG   C   7.801   3.433   0.921 1.00 . C C .   7 GLU CG   1 1 
       12 11179 3 1  7 GLU H    H  11.383   2.471   2.564 1.00 . C C .   7 GLU H    1 1 
       12 11180 3 1  7 GLU HA   H   8.927   3.600   3.417 1.00 . C C .   7 GLU HA   1 1 
       12 11181 3 1  7 GLU HB2  H   9.848   4.036   1.184 1.00 . C C .   7 GLU HB2  1 1 
       12 11182 3 1  7 GLU HB3  H   9.644   2.339   0.757 1.00 . C C .   7 GLU HB3  1 1 
       12 11183 3 1  7 GLU HG2  H   7.782   3.665  -0.134 1.00 . C C .   7 GLU HG2  1 1 
       12 11184 3 1  7 GLU HG3  H   7.190   2.562   1.098 1.00 . C C .   7 GLU HG3  1 1 
       12 11185 3 1  7 GLU N    N  10.675   2.502   3.242 1.00 . C C .   7 GLU N    1 1 
       12 11186 3 1  7 GLU O    O   7.273   1.678   3.500 1.00 . C C .   7 GLU O    1 1 
       12 11187 3 1  7 GLU OE1  O   8.020   5.400   2.205 1.00 . C C .   7 GLU OE1  1 1 
       12 11188 3 1  7 GLU OE2  O   6.023   4.718   1.788 1.00 . C C .   7 GLU OE2  1 1 
       12 11189 3 1  8 ILE C    C   7.859  -1.004   4.505 1.00 . C C .   8 ILE C    1 1 
       12 11190 3 1  8 ILE CA   C   8.235  -0.859   3.033 1.00 . C C .   8 ILE CA   1 1 
       12 11191 3 1  8 ILE CB   C   9.078  -2.064   2.597 1.00 . C C .   8 ILE CB   1 1 
       12 11192 3 1  8 ILE CD1  C   8.416  -1.527   0.207 1.00 . C C .   8 ILE CD1  1 1 
       12 11193 3 1  8 ILE CG1  C   9.580  -1.833   1.155 1.00 . C C .   8 ILE CG1  1 1 
       12 11194 3 1  8 ILE CG2  C   8.240  -3.371   2.664 1.00 . C C .   8 ILE CG2  1 1 
       12 11195 3 1  8 ILE H    H   9.909   0.343   2.509 1.00 . C C .   8 ILE H    1 1 
       12 11196 3 1  8 ILE HA   H   7.329  -0.824   2.444 1.00 . C C .   8 ILE HA   1 1 
       12 11197 3 1  8 ILE HB   H   9.928  -2.154   3.258 1.00 . C C .   8 ILE HB   1 1 
       12 11198 3 1  8 ILE HD11 H   8.152  -0.482   0.290 1.00 . C C .   8 ILE HD11 1 1 
       12 11199 3 1  8 ILE HD12 H   7.566  -2.137   0.467 1.00 . C C .   8 ILE HD12 1 1 
       12 11200 3 1  8 ILE HD13 H   8.716  -1.738  -0.808 1.00 . C C .   8 ILE HD13 1 1 
       12 11201 3 1  8 ILE HG12 H  10.267  -1.003   1.149 1.00 . C C .   8 ILE HG12 1 1 
       12 11202 3 1  8 ILE HG13 H  10.092  -2.719   0.810 1.00 . C C .   8 ILE HG13 1 1 
       12 11203 3 1  8 ILE HG21 H   8.864  -4.182   3.008 1.00 . C C .   8 ILE HG21 1 1 
       12 11204 3 1  8 ILE HG22 H   7.852  -3.615   1.685 1.00 . C C .   8 ILE HG22 1 1 
       12 11205 3 1  8 ILE HG23 H   7.413  -3.253   3.347 1.00 . C C .   8 ILE HG23 1 1 
       12 11206 3 1  8 ILE N    N   8.985   0.379   2.844 1.00 . C C .   8 ILE N    1 1 
       12 11207 3 1  8 ILE O    O   6.737  -1.398   4.832 1.00 . C C .   8 ILE O    1 1 
       12 11208 3 1  9 THR C    C   7.392   0.132   7.207 1.00 . C C .   9 THR C    1 1 
       12 11209 3 1  9 THR CA   C   8.543  -0.788   6.818 1.00 . C C .   9 THR CA   1 1 
       12 11210 3 1  9 THR CB   C   9.802  -0.400   7.600 1.00 . C C .   9 THR CB   1 1 
       12 11211 3 1  9 THR CG2  C   9.506  -0.431   9.099 1.00 . C C .   9 THR CG2  1 1 
       12 11212 3 1  9 THR H    H   9.673  -0.380   5.075 1.00 . C C .   9 THR H    1 1 
       12 11213 3 1  9 THR HA   H   8.278  -1.807   7.058 1.00 . C C .   9 THR HA   1 1 
       12 11214 3 1  9 THR HB   H  10.106   0.597   7.318 1.00 . C C .   9 THR HB   1 1 
       12 11215 3 1  9 THR HG1  H  11.345  -0.963   6.556 1.00 . C C .   9 THR HG1  1 1 
       12 11216 3 1  9 THR HG21 H   8.986  -1.345   9.346 1.00 . C C .   9 THR HG21 1 1 
       12 11217 3 1  9 THR HG22 H   8.889   0.417   9.360 1.00 . C C .   9 THR HG22 1 1 
       12 11218 3 1  9 THR HG23 H  10.434  -0.384   9.650 1.00 . C C .   9 THR HG23 1 1 
       12 11219 3 1  9 THR N    N   8.798  -0.687   5.389 1.00 . C C .   9 THR N    1 1 
       12 11220 3 1  9 THR O    O   6.507  -0.253   7.974 1.00 . C C .   9 THR O    1 1 
       12 11221 3 1  9 THR OG1  O  10.847  -1.316   7.297 1.00 . C C .   9 THR OG1  1 1 
       12 11222 3 1 10 ARG C    C   4.999   1.770   6.435 1.00 . C C .  10 ARG C    1 1 
       12 11223 3 1 10 ARG CA   C   6.335   2.296   6.950 1.00 . C C .  10 ARG CA   1 1 
       12 11224 3 1 10 ARG CB   C   6.642   3.652   6.305 1.00 . C C .  10 ARG CB   1 1 
       12 11225 3 1 10 ARG CD   C   7.958   5.761   6.555 1.00 . C C .  10 ARG CD   1 1 
       12 11226 3 1 10 ARG CG   C   7.799   4.324   7.050 1.00 . C C .  10 ARG CG   1 1 
       12 11227 3 1 10 ARG CZ   C   9.705   5.706   4.867 1.00 . C C .  10 ARG CZ   1 1 
       12 11228 3 1 10 ARG H    H   8.119   1.593   6.050 1.00 . C C .  10 ARG H    1 1 
       12 11229 3 1 10 ARG HA   H   6.265   2.425   8.017 1.00 . C C .  10 ARG HA   1 1 
       12 11230 3 1 10 ARG HB2  H   6.918   3.503   5.271 1.00 . C C .  10 ARG HB2  1 1 
       12 11231 3 1 10 ARG HB3  H   5.768   4.283   6.357 1.00 . C C .  10 ARG HB3  1 1 
       12 11232 3 1 10 ARG HD2  H   7.007   6.267   6.623 1.00 . C C .  10 ARG HD2  1 1 
       12 11233 3 1 10 ARG HD3  H   8.677   6.276   7.175 1.00 . C C .  10 ARG HD3  1 1 
       12 11234 3 1 10 ARG HE   H   7.741   5.834   4.445 1.00 . C C .  10 ARG HE   1 1 
       12 11235 3 1 10 ARG HG2  H   7.596   4.328   8.110 1.00 . C C .  10 ARG HG2  1 1 
       12 11236 3 1 10 ARG HG3  H   8.712   3.779   6.860 1.00 . C C .  10 ARG HG3  1 1 
       12 11237 3 1 10 ARG HH11 H   9.428   5.800   2.888 1.00 . C C .  10 ARG HH11 1 1 
       12 11238 3 1 10 ARG HH12 H  11.073   5.676   3.408 1.00 . C C .  10 ARG HH12 1 1 
       12 11239 3 1 10 ARG HH21 H  10.296   5.604   6.780 1.00 . C C .  10 ARG HH21 1 1 
       12 11240 3 1 10 ARG HH22 H  11.564   5.570   5.601 1.00 . C C .  10 ARG HH22 1 1 
       12 11241 3 1 10 ARG N    N   7.397   1.342   6.662 1.00 . C C .  10 ARG N    1 1 
       12 11242 3 1 10 ARG NE   N   8.406   5.773   5.167 1.00 . C C .  10 ARG NE   1 1 
       12 11243 3 1 10 ARG NH1  N  10.098   5.729   3.624 1.00 . C C .  10 ARG NH1  1 1 
       12 11244 3 1 10 ARG NH2  N  10.590   5.620   5.824 1.00 . C C .  10 ARG NH2  1 1 
       12 11245 3 1 10 ARG O    O   3.967   1.935   7.084 1.00 . C C .  10 ARG O    1 1 
       12 11246 3 1 11 CYS C    C   3.106  -0.326   5.694 1.00 . C C .  11 CYS C    1 1 
       12 11247 3 1 11 CYS CA   C   3.805   0.588   4.692 1.00 . C C .  11 CYS CA   1 1 
       12 11248 3 1 11 CYS CB   C   4.151  -0.201   3.429 1.00 . C C .  11 CYS CB   1 1 
       12 11249 3 1 11 CYS H    H   5.873   1.028   4.797 1.00 . C C .  11 CYS H    1 1 
       12 11250 3 1 11 CYS HA   H   3.141   1.394   4.429 1.00 . C C .  11 CYS HA   1 1 
       12 11251 3 1 11 CYS HB2  H   4.820   0.383   2.815 1.00 . C C .  11 CYS HB2  1 1 
       12 11252 3 1 11 CYS HB3  H   4.636  -1.125   3.704 1.00 . C C .  11 CYS HB3  1 1 
       12 11253 3 1 11 CYS N    N   5.024   1.132   5.273 1.00 . C C .  11 CYS N    1 1 
       12 11254 3 1 11 CYS O    O   1.903  -0.200   5.924 1.00 . C C .  11 CYS O    1 1 
       12 11255 3 1 11 CYS SG   S   2.633  -0.565   2.509 1.00 . C C .  11 CYS SG   1 1 
       12 11256 3 1 12 LYS C    C   2.798  -1.371   8.504 1.00 . C C .  12 LYS C    1 1 
       12 11257 3 1 12 LYS CA   C   3.298  -2.140   7.285 1.00 . C C .  12 LYS CA   1 1 
       12 11258 3 1 12 LYS CB   C   4.359  -3.148   7.720 1.00 . C C .  12 LYS CB   1 1 
       12 11259 3 1 12 LYS CD   C   5.656  -5.184   7.002 1.00 . C C .  12 LYS CD   1 1 
       12 11260 3 1 12 LYS CE   C   7.062  -4.580   7.099 1.00 . C C .  12 LYS CE   1 1 
       12 11261 3 1 12 LYS CG   C   4.643  -4.115   6.566 1.00 . C C .  12 LYS CG   1 1 
       12 11262 3 1 12 LYS H    H   4.821  -1.280   6.086 1.00 . C C .  12 LYS H    1 1 
       12 11263 3 1 12 LYS HA   H   2.472  -2.671   6.839 1.00 . C C .  12 LYS HA   1 1 
       12 11264 3 1 12 LYS HB2  H   5.260  -2.618   7.983 1.00 . C C .  12 LYS HB2  1 1 
       12 11265 3 1 12 LYS HB3  H   4.001  -3.702   8.575 1.00 . C C .  12 LYS HB3  1 1 
       12 11266 3 1 12 LYS HD2  H   5.367  -5.570   7.969 1.00 . C C .  12 LYS HD2  1 1 
       12 11267 3 1 12 LYS HD3  H   5.660  -5.989   6.283 1.00 . C C .  12 LYS HD3  1 1 
       12 11268 3 1 12 LYS HE2  H   7.291  -4.044   6.190 1.00 . C C .  12 LYS HE2  1 1 
       12 11269 3 1 12 LYS HE3  H   7.114  -3.905   7.939 1.00 . C C .  12 LYS HE3  1 1 
       12 11270 3 1 12 LYS HG2  H   3.722  -4.595   6.268 1.00 . C C .  12 LYS HG2  1 1 
       12 11271 3 1 12 LYS HG3  H   5.045  -3.565   5.729 1.00 . C C .  12 LYS HG3  1 1 
       12 11272 3 1 12 LYS HZ1  H   8.592  -5.501   8.168 1.00 . C C .  12 LYS HZ1  1 1 
       12 11273 3 1 12 LYS HZ2  H   8.708  -5.695   6.484 1.00 . C C .  12 LYS HZ2  1 1 
       12 11274 3 1 12 LYS HZ3  H   7.560  -6.583   7.367 1.00 . C C .  12 LYS HZ3  1 1 
       12 11275 3 1 12 LYS N    N   3.864  -1.231   6.297 1.00 . C C .  12 LYS N    1 1 
       12 11276 3 1 12 LYS NZ   N   8.055  -5.673   7.295 1.00 . C C .  12 LYS NZ   1 1 
       12 11277 3 1 12 LYS O    O   1.725  -1.657   9.038 1.00 . C C .  12 LYS O    1 1 
       12 11278 3 1 13 LYS C    C   1.960   1.232   9.803 1.00 . C C .  13 LYS C    1 1 
       12 11279 3 1 13 LYS CA   C   3.221   0.422  10.092 1.00 . C C .  13 LYS CA   1 1 
       12 11280 3 1 13 LYS CB   C   4.372   1.356  10.473 1.00 . C C .  13 LYS CB   1 1 
       12 11281 3 1 13 LYS CD   C   5.203   2.960  12.198 1.00 . C C .  13 LYS CD   1 1 
       12 11282 3 1 13 LYS CE   C   4.862   3.680  13.503 1.00 . C C .  13 LYS CE   1 1 
       12 11283 3 1 13 LYS CG   C   4.014   2.106  11.758 1.00 . C C .  13 LYS CG   1 1 
       12 11284 3 1 13 LYS H    H   4.426  -0.212   8.468 1.00 . C C .  13 LYS H    1 1 
       12 11285 3 1 13 LYS HA   H   3.022  -0.235  10.924 1.00 . C C .  13 LYS HA   1 1 
       12 11286 3 1 13 LYS HB2  H   5.269   0.773  10.632 1.00 . C C .  13 LYS HB2  1 1 
       12 11287 3 1 13 LYS HB3  H   4.541   2.067   9.678 1.00 . C C .  13 LYS HB3  1 1 
       12 11288 3 1 13 LYS HD2  H   6.065   2.325  12.350 1.00 . C C .  13 LYS HD2  1 1 
       12 11289 3 1 13 LYS HD3  H   5.425   3.689  11.433 1.00 . C C .  13 LYS HD3  1 1 
       12 11290 3 1 13 LYS HE2  H   4.589   2.954  14.254 1.00 . C C .  13 LYS HE2  1 1 
       12 11291 3 1 13 LYS HE3  H   5.722   4.241  13.840 1.00 . C C .  13 LYS HE3  1 1 
       12 11292 3 1 13 LYS HG2  H   3.160   2.741  11.577 1.00 . C C .  13 LYS HG2  1 1 
       12 11293 3 1 13 LYS HG3  H   3.777   1.394  12.536 1.00 . C C .  13 LYS HG3  1 1 
       12 11294 3 1 13 LYS HZ1  H   3.879   5.145  12.398 1.00 . C C .  13 LYS HZ1  1 1 
       12 11295 3 1 13 LYS HZ2  H   3.648   5.270  14.076 1.00 . C C .  13 LYS HZ2  1 1 
       12 11296 3 1 13 LYS HZ3  H   2.840   4.065  13.192 1.00 . C C .  13 LYS HZ3  1 1 
       12 11297 3 1 13 LYS N    N   3.584  -0.391   8.937 1.00 . C C .  13 LYS N    1 1 
       12 11298 3 1 13 LYS NZ   N   3.721   4.610  13.275 1.00 . C C .  13 LYS NZ   1 1 
       12 11299 3 1 13 LYS O    O   1.105   1.403  10.670 1.00 . C C .  13 LYS O    1 1 
       12 11300 3 1 14 LEU C    C  -0.575   1.704   8.268 1.00 . C C .  14 LEU C    1 1 
       12 11301 3 1 14 LEU CA   C   0.705   2.528   8.177 1.00 . C C .  14 LEU CA   1 1 
       12 11302 3 1 14 LEU CB   C   0.912   3.012   6.734 1.00 . C C .  14 LEU CB   1 1 
       12 11303 3 1 14 LEU CD1  C   2.566   4.254   5.274 1.00 . C C .  14 LEU CD1  1 1 
       12 11304 3 1 14 LEU CD2  C   1.324   5.484   7.050 1.00 . C C .  14 LEU CD2  1 1 
       12 11305 3 1 14 LEU CG   C   1.971   4.137   6.691 1.00 . C C .  14 LEU CG   1 1 
       12 11306 3 1 14 LEU H    H   2.572   1.563   7.929 1.00 . C C .  14 LEU H    1 1 
       12 11307 3 1 14 LEU HA   H   0.621   3.382   8.829 1.00 . C C .  14 LEU HA   1 1 
       12 11308 3 1 14 LEU HB2  H   1.249   2.181   6.130 1.00 . C C .  14 LEU HB2  1 1 
       12 11309 3 1 14 LEU HB3  H  -0.025   3.377   6.341 1.00 . C C .  14 LEU HB3  1 1 
       12 11310 3 1 14 LEU HD11 H   3.376   3.550   5.170 1.00 . C C .  14 LEU HD11 1 1 
       12 11311 3 1 14 LEU HD12 H   2.949   5.253   5.117 1.00 . C C .  14 LEU HD12 1 1 
       12 11312 3 1 14 LEU HD13 H   1.805   4.040   4.538 1.00 . C C .  14 LEU HD13 1 1 
       12 11313 3 1 14 LEU HD21 H   1.062   5.501   8.093 1.00 . C C .  14 LEU HD21 1 1 
       12 11314 3 1 14 LEU HD22 H   0.436   5.629   6.450 1.00 . C C .  14 LEU HD22 1 1 
       12 11315 3 1 14 LEU HD23 H   2.028   6.279   6.842 1.00 . C C .  14 LEU HD23 1 1 
       12 11316 3 1 14 LEU HG   H   2.760   3.917   7.394 1.00 . C C .  14 LEU HG   1 1 
       12 11317 3 1 14 LEU N    N   1.858   1.732   8.577 1.00 . C C .  14 LEU N    1 1 
       12 11318 3 1 14 LEU O    O  -1.602   2.188   8.742 1.00 . C C .  14 LEU O    1 1 
       12 11319 3 1 15 LEU C    C  -2.053  -0.693   9.335 1.00 . C C .  15 LEU C    1 1 
       12 11320 3 1 15 LEU CA   C  -1.657  -0.423   7.886 1.00 . C C .  15 LEU CA   1 1 
       12 11321 3 1 15 LEU CB   C  -1.346  -1.735   7.172 1.00 . C C .  15 LEU CB   1 1 
       12 11322 3 1 15 LEU CD1  C  -0.670  -2.736   4.984 1.00 . C C .  15 LEU CD1  1 1 
       12 11323 3 1 15 LEU CD2  C  -2.580  -1.100   5.045 1.00 . C C .  15 LEU CD2  1 1 
       12 11324 3 1 15 LEU CG   C  -1.213  -1.477   5.662 1.00 . C C .  15 LEU CG   1 1 
       12 11325 3 1 15 LEU H    H   0.348   0.120   7.476 1.00 . C C .  15 LEU H    1 1 
       12 11326 3 1 15 LEU HA   H  -2.483   0.056   7.391 1.00 . C C .  15 LEU HA   1 1 
       12 11327 3 1 15 LEU HB2  H  -0.414  -2.134   7.554 1.00 . C C .  15 LEU HB2  1 1 
       12 11328 3 1 15 LEU HB3  H  -2.139  -2.444   7.353 1.00 . C C .  15 LEU HB3  1 1 
       12 11329 3 1 15 LEU HD11 H   0.217  -3.070   5.501 1.00 . C C .  15 LEU HD11 1 1 
       12 11330 3 1 15 LEU HD12 H  -0.423  -2.509   3.957 1.00 . C C .  15 LEU HD12 1 1 
       12 11331 3 1 15 LEU HD13 H  -1.418  -3.513   5.012 1.00 . C C .  15 LEU HD13 1 1 
       12 11332 3 1 15 LEU HD21 H  -2.724  -0.031   5.112 1.00 . C C .  15 LEU HD21 1 1 
       12 11333 3 1 15 LEU HD22 H  -3.375  -1.604   5.573 1.00 . C C .  15 LEU HD22 1 1 
       12 11334 3 1 15 LEU HD23 H  -2.604  -1.392   4.004 1.00 . C C .  15 LEU HD23 1 1 
       12 11335 3 1 15 LEU HG   H  -0.515  -0.667   5.507 1.00 . C C .  15 LEU HG   1 1 
       12 11336 3 1 15 LEU N    N  -0.501   0.459   7.831 1.00 . C C .  15 LEU N    1 1 
       12 11337 3 1 15 LEU O    O  -3.233  -0.750   9.669 1.00 . C C .  15 LEU O    1 1 
       12 11338 3 1 16 ASP C    C  -2.051   0.034  12.251 1.00 . C C .  16 ASP C    1 1 
       12 11339 3 1 16 ASP CA   C  -1.299  -1.127  11.605 1.00 . C C .  16 ASP CA   1 1 
       12 11340 3 1 16 ASP CB   C   0.028  -1.349  12.331 1.00 . C C .  16 ASP CB   1 1 
       12 11341 3 1 16 ASP CG   C   0.626  -2.692  11.926 1.00 . C C .  16 ASP CG   1 1 
       12 11342 3 1 16 ASP H    H  -0.129  -0.801   9.866 1.00 . C C .  16 ASP H    1 1 
       12 11343 3 1 16 ASP HA   H  -1.897  -2.020  11.691 1.00 . C C .  16 ASP HA   1 1 
       12 11344 3 1 16 ASP HB2  H   0.715  -0.556  12.073 1.00 . C C .  16 ASP HB2  1 1 
       12 11345 3 1 16 ASP HB3  H  -0.143  -1.341  13.398 1.00 . C C .  16 ASP HB3  1 1 
       12 11346 3 1 16 ASP N    N  -1.052  -0.857  10.191 1.00 . C C .  16 ASP N    1 1 
       12 11347 3 1 16 ASP O    O  -2.912  -0.166  13.109 1.00 . C C .  16 ASP O    1 1 
       12 11348 3 1 16 ASP OD1  O  -0.095  -3.494  11.357 1.00 . C C .  16 ASP OD1  1 1 
       12 11349 3 1 16 ASP OD2  O   1.801  -2.897  12.187 1.00 . C C .  16 ASP OD2  1 1 
       12 11350 3 1 17 ASP C    C  -3.847   2.451  12.011 1.00 . C C .  17 ASP C    1 1 
       12 11351 3 1 17 ASP CA   C  -2.366   2.438  12.371 1.00 . C C .  17 ASP CA   1 1 
       12 11352 3 1 17 ASP CB   C  -1.693   3.701  11.829 1.00 . C C .  17 ASP CB   1 1 
       12 11353 3 1 17 ASP CG   C  -0.314   3.864  12.456 1.00 . C C .  17 ASP CG   1 1 
       12 11354 3 1 17 ASP H    H  -1.028   1.345  11.147 1.00 . C C .  17 ASP H    1 1 
       12 11355 3 1 17 ASP HA   H  -2.271   2.429  13.447 1.00 . C C .  17 ASP HA   1 1 
       12 11356 3 1 17 ASP HB2  H  -1.593   3.620  10.756 1.00 . C C .  17 ASP HB2  1 1 
       12 11357 3 1 17 ASP HB3  H  -2.300   4.561  12.069 1.00 . C C .  17 ASP HB3  1 1 
       12 11358 3 1 17 ASP N    N  -1.721   1.247  11.833 1.00 . C C .  17 ASP N    1 1 
       12 11359 3 1 17 ASP O    O  -4.613   3.265  12.525 1.00 . C C .  17 ASP O    1 1 
       12 11360 3 1 17 ASP OD1  O   0.449   4.677  11.959 1.00 . C C .  17 ASP OD1  1 1 
       12 11361 3 1 17 ASP OD2  O  -0.040   3.176  13.425 1.00 . C C .  17 ASP OD2  1 1 
       12 11362 3 1 18 SER C    C  -6.554   1.210  11.875 1.00 . C C .  18 SER C    1 1 
       12 11363 3 1 18 SER CA   C  -5.638   1.483  10.694 1.00 . C C .  18 SER CA   1 1 
       12 11364 3 1 18 SER CB   C  -5.810   0.374   9.659 1.00 . C C .  18 SER CB   1 1 
       12 11365 3 1 18 SER H    H  -3.594   0.928  10.737 1.00 . C C .  18 SER H    1 1 
       12 11366 3 1 18 SER HA   H  -5.911   2.418  10.255 1.00 . C C .  18 SER HA   1 1 
       12 11367 3 1 18 SER HB2  H  -6.830   0.358   9.318 1.00 . C C .  18 SER HB2  1 1 
       12 11368 3 1 18 SER HB3  H  -5.151   0.559   8.821 1.00 . C C .  18 SER HB3  1 1 
       12 11369 3 1 18 SER HG   H  -4.690  -0.778  10.760 1.00 . C C .  18 SER HG   1 1 
       12 11370 3 1 18 SER N    N  -4.246   1.552  11.120 1.00 . C C .  18 SER N    1 1 
       12 11371 3 1 18 SER O    O  -7.750   1.494  11.827 1.00 . C C .  18 SER O    1 1 
       12 11372 3 1 18 SER OG   O  -5.501  -0.879  10.256 1.00 . C C .  18 SER OG   1 1 
       12 11373 3 1 19 SER C    C  -6.955   1.586  14.989 1.00 . C C .  19 SER C    1 1 
       12 11374 3 1 19 SER CA   C  -6.765   0.345  14.128 1.00 . C C .  19 SER CA   1 1 
       12 11375 3 1 19 SER CB   C  -6.061  -0.738  14.946 1.00 . C C .  19 SER CB   1 1 
       12 11376 3 1 19 SER H    H  -5.029   0.459  12.901 1.00 . C C .  19 SER H    1 1 
       12 11377 3 1 19 SER HA   H  -7.730  -0.013  13.832 1.00 . C C .  19 SER HA   1 1 
       12 11378 3 1 19 SER HB2  H  -5.055  -0.425  15.174 1.00 . C C .  19 SER HB2  1 1 
       12 11379 3 1 19 SER HB3  H  -6.603  -0.897  15.870 1.00 . C C .  19 SER HB3  1 1 
       12 11380 3 1 19 SER HG   H  -5.231  -1.921  13.644 1.00 . C C .  19 SER HG   1 1 
       12 11381 3 1 19 SER N    N  -5.985   0.657  12.930 1.00 . C C .  19 SER N    1 1 
       12 11382 3 1 19 SER O    O  -7.835   1.636  15.849 1.00 . C C .  19 SER O    1 1 
       12 11383 3 1 19 SER OG   O  -6.018  -1.943  14.194 1.00 . C C .  19 SER OG   1 1 
       12 11384 3 1 20 SER C    C  -7.299   4.744  14.903 1.00 . C C .  20 SER C    1 1 
       12 11385 3 1 20 SER CA   C  -6.206   3.845  15.475 1.00 . C C .  20 SER CA   1 1 
       12 11386 3 1 20 SER CB   C  -4.862   4.576  15.425 1.00 . C C .  20 SER CB   1 1 
       12 11387 3 1 20 SER H    H  -5.465   2.478  14.031 1.00 . C C .  20 SER H    1 1 
       12 11388 3 1 20 SER HA   H  -6.441   3.630  16.507 1.00 . C C .  20 SER HA   1 1 
       12 11389 3 1 20 SER HB2  H  -4.624   4.833  14.407 1.00 . C C .  20 SER HB2  1 1 
       12 11390 3 1 20 SER HB3  H  -4.924   5.479  16.018 1.00 . C C .  20 SER HB3  1 1 
       12 11391 3 1 20 SER HG   H  -3.746   2.982  15.345 1.00 . C C .  20 SER HG   1 1 
       12 11392 3 1 20 SER N    N  -6.129   2.586  14.737 1.00 . C C .  20 SER N    1 1 
       12 11393 3 1 20 SER O    O  -7.594   4.696  13.708 1.00 . C C .  20 SER O    1 1 
       12 11394 3 1 20 SER OG   O  -3.846   3.725  15.944 1.00 . C C .  20 SER OG   1 1 
       12 11395 4 2  1 ZBR C1   C   0.513   0.324  -1.839 1.00 . D A . 100 ZBR C1   1 1 
       12 11396 4 2  1 ZBR C2   C  -0.700   0.771  -1.278 1.00 . D A . 100 ZBR C2   1 1 
       12 11397 4 2  1 ZBR C3   C  -0.747   1.168   0.073 1.00 . D A . 100 ZBR C3   1 1 
       12 11398 4 2  1 ZBR C4   C   0.416   1.115   0.864 1.00 . D A . 100 ZBR C4   1 1 
       12 11399 4 2  1 ZBR C5   C   1.630   0.667   0.301 1.00 . D A . 100 ZBR C5   1 1 
       12 11400 4 2  1 ZBR C6   C   1.678   0.269  -1.051 1.00 . D A . 100 ZBR C6   1 1 
       12 11401 4 2  1 ZBR C7   C   0.567  -0.104  -3.288 1.00 . D A . 100 ZBR C7   1 1 
       12 11402 4 2  1 ZBR C8   C  -2.050   1.647   0.665 1.00 . D A . 100 ZBR C8   1 1 
       12 11403 4 2  1 ZBR C9   C   2.877   0.611   1.153 1.00 . D A . 100 ZBR C9   1 1 
       12 11404 4 2  1 ZBR H2   H  -1.596   0.811  -1.886 1.00 . D A . 100 ZBR H2   1 1 
       12 11405 4 2  1 ZBR H4   H   0.380   1.419   1.903 1.00 . D A . 100 ZBR H4   1 1 
       12 11406 4 2  1 ZBR H6   H   2.608  -0.076  -1.481 1.00 . D A . 100 ZBR H6   1 1 
       12 11407 4 2  1 ZBR H7   H   1.313   0.473  -3.806 1.00 . D A . 100 ZBR H7   1 1 
       12 11408 4 2  1 ZBR H7A  H  -0.403   0.055  -3.751 1.00 . D A . 100 ZBR H7A  1 1 
       12 11409 4 2  1 ZBR H8   H  -2.447   2.448   0.064 1.00 . D A . 100 ZBR H8   1 1 
       12 11410 4 2  1 ZBR H8A  H  -1.881   2.001   1.678 1.00 . D A . 100 ZBR H8A  1 1 
       12 11411 4 2  1 ZBR H9   H   3.072   1.582   1.573 1.00 . D A . 100 ZBR H9   1 1 
       12 11412 4 2  1 ZBR H9A  H   3.722   0.302   0.543 1.00 . D A . 100 ZBR H9A  1 1 
       13 11413 1 1  1 LYS C    C  -8.352   6.396  14.773 1.00 . A A .   1 LYS C    1 1 
       13 11414 1 1  1 LYS CA   C  -8.739   4.980  15.158 1.00 . A A .   1 LYS CA   1 1 
       13 11415 1 1  1 LYS CB   C  -9.623   5.009  16.406 1.00 . A A .   1 LYS CB   1 1 
       13 11416 1 1  1 LYS CD   C -11.126   3.652  17.868 1.00 . A A .   1 LYS CD   1 1 
       13 11417 1 1  1 LYS CE   C -11.815   2.297  18.032 1.00 . A A .   1 LYS CE   1 1 
       13 11418 1 1  1 LYS CG   C -10.243   3.627  16.619 1.00 . A A .   1 LYS CG   1 1 
       13 11419 1 1  1 LYS H1   H  -7.109   4.212  16.280 1.00 . A A .   1 LYS H1   1 1 
       13 11420 1 1  1 LYS HA   H  -9.302   4.546  14.345 1.00 . A A .   1 LYS HA   1 1 
       13 11421 1 1  1 LYS HB2  H  -9.021   5.273  17.266 1.00 . A A .   1 LYS HB2  1 1 
       13 11422 1 1  1 LYS HB3  H -10.407   5.739  16.278 1.00 . A A .   1 LYS HB3  1 1 
       13 11423 1 1  1 LYS HD2  H -10.515   3.855  18.735 1.00 . A A .   1 LYS HD2  1 1 
       13 11424 1 1  1 LYS HD3  H -11.873   4.424  17.764 1.00 . A A .   1 LYS HD3  1 1 
       13 11425 1 1  1 LYS HE2  H -12.471   2.330  18.890 1.00 . A A .   1 LYS HE2  1 1 
       13 11426 1 1  1 LYS HE3  H -12.392   2.076  17.146 1.00 . A A .   1 LYS HE3  1 1 
       13 11427 1 1  1 LYS HG2  H -10.842   3.366  15.758 1.00 . A A .   1 LYS HG2  1 1 
       13 11428 1 1  1 LYS HG3  H  -9.460   2.896  16.748 1.00 . A A .   1 LYS HG3  1 1 
       13 11429 1 1  1 LYS HZ1  H -11.008   0.420  17.629 1.00 . A A .   1 LYS HZ1  1 1 
       13 11430 1 1  1 LYS HZ2  H -10.786   0.942  19.231 1.00 . A A .   1 LYS HZ2  1 1 
       13 11431 1 1  1 LYS HZ3  H  -9.851   1.610  17.980 1.00 . A A .   1 LYS HZ3  1 1 
       13 11432 1 1  1 LYS N    N  -7.544   4.167  15.403 1.00 . A A .   1 LYS N    1 1 
       13 11433 1 1  1 LYS NZ   N -10.788   1.237  18.234 1.00 . A A .   1 LYS NZ   1 1 
       13 11434 1 1  1 LYS O    O  -9.192   7.293  14.718 1.00 . A A .   1 LYS O    1 1 
       13 11435 1 1  2 ASN C    C  -7.200   8.382  12.827 1.00 . A A .   2 ASN C    1 1 
       13 11436 1 1  2 ASN CA   C  -6.577   7.907  14.146 1.00 . A A .   2 ASN CA   1 1 
       13 11437 1 1  2 ASN CB   C  -5.052   7.894  14.024 1.00 . A A .   2 ASN CB   1 1 
       13 11438 1 1  2 ASN CG   C  -4.600   6.687  13.218 1.00 . A A .   2 ASN CG   1 1 
       13 11439 1 1  2 ASN H    H  -6.448   5.834  14.577 1.00 . A A .   2 ASN H    1 1 
       13 11440 1 1  2 ASN HA   H  -6.849   8.578  14.934 1.00 . A A .   2 ASN HA   1 1 
       13 11441 1 1  2 ASN HB2  H  -4.725   8.791  13.526 1.00 . A A .   2 ASN HB2  1 1 
       13 11442 1 1  2 ASN HB3  H  -4.611   7.850  15.008 1.00 . A A .   2 ASN HB3  1 1 
       13 11443 1 1  2 ASN HD21 H  -5.785   7.071  11.669 1.00 . A A .   2 ASN HD21 1 1 
       13 11444 1 1  2 ASN HD22 H  -4.830   5.680  11.525 1.00 . A A .   2 ASN HD22 1 1 
       13 11445 1 1  2 ASN N    N  -7.071   6.590  14.515 1.00 . A A .   2 ASN N    1 1 
       13 11446 1 1  2 ASN ND2  N  -5.114   6.462  12.038 1.00 . A A .   2 ASN ND2  1 1 
       13 11447 1 1  2 ASN O    O  -7.611   7.565  12.002 1.00 . A A .   2 ASN O    1 1 
       13 11448 1 1  2 ASN OD1  O  -3.752   5.927  13.679 1.00 . A A .   2 ASN OD1  1 1 
       13 11449 1 1  3 PRO C    C  -7.167   9.689  10.091 1.00 . A A .   3 PRO C    1 1 
       13 11450 1 1  3 PRO CA   C  -7.853  10.249  11.343 1.00 . A A .   3 PRO CA   1 1 
       13 11451 1 1  3 PRO CB   C  -7.595  11.762  11.473 1.00 . A A .   3 PRO CB   1 1 
       13 11452 1 1  3 PRO CD   C  -6.832  10.756  13.527 1.00 . A A .   3 PRO CD   1 1 
       13 11453 1 1  3 PRO CG   C  -7.462  12.014  12.938 1.00 . A A .   3 PRO CG   1 1 
       13 11454 1 1  3 PRO HA   H  -8.914  10.063  11.302 1.00 . A A .   3 PRO HA   1 1 
       13 11455 1 1  3 PRO HB2  H  -6.681  12.038  10.960 1.00 . A A .   3 PRO HB2  1 1 
       13 11456 1 1  3 PRO HB3  H  -8.428  12.323  11.077 1.00 . A A .   3 PRO HB3  1 1 
       13 11457 1 1  3 PRO HD2  H  -5.755  10.842  13.540 1.00 . A A .   3 PRO HD2  1 1 
       13 11458 1 1  3 PRO HD3  H  -7.215  10.589  14.519 1.00 . A A .   3 PRO HD3  1 1 
       13 11459 1 1  3 PRO HG2  H  -6.821  12.871  13.115 1.00 . A A .   3 PRO HG2  1 1 
       13 11460 1 1  3 PRO HG3  H  -8.433  12.178  13.381 1.00 . A A .   3 PRO HG3  1 1 
       13 11461 1 1  3 PRO N    N  -7.272   9.679  12.604 1.00 . A A .   3 PRO N    1 1 
       13 11462 1 1  3 PRO O    O  -7.746   9.677   9.004 1.00 . A A .   3 PRO O    1 1 
       13 11463 1 1  4 GLU C    C  -5.873   7.434   8.585 1.00 . A A .   4 GLU C    1 1 
       13 11464 1 1  4 GLU CA   C  -5.176   8.675   9.136 1.00 . A A .   4 GLU CA   1 1 
       13 11465 1 1  4 GLU CB   C  -3.758   8.314   9.584 1.00 . A A .   4 GLU CB   1 1 
       13 11466 1 1  4 GLU CD   C  -1.591   9.239  10.423 1.00 . A A .   4 GLU CD   1 1 
       13 11467 1 1  4 GLU CG   C  -2.982   9.592   9.907 1.00 . A A .   4 GLU CG   1 1 
       13 11468 1 1  4 GLU H    H  -5.521   9.265  11.142 1.00 . A A .   4 GLU H    1 1 
       13 11469 1 1  4 GLU HA   H  -5.115   9.418   8.354 1.00 . A A .   4 GLU HA   1 1 
       13 11470 1 1  4 GLU HB2  H  -3.806   7.690  10.463 1.00 . A A .   4 GLU HB2  1 1 
       13 11471 1 1  4 GLU HB3  H  -3.255   7.781   8.791 1.00 . A A .   4 GLU HB3  1 1 
       13 11472 1 1  4 GLU HG2  H  -2.892  10.192   9.013 1.00 . A A .   4 GLU HG2  1 1 
       13 11473 1 1  4 GLU HG3  H  -3.512  10.151  10.663 1.00 . A A .   4 GLU HG3  1 1 
       13 11474 1 1  4 GLU N    N  -5.933   9.230  10.254 1.00 . A A .   4 GLU N    1 1 
       13 11475 1 1  4 GLU O    O  -5.543   6.952   7.499 1.00 . A A .   4 GLU O    1 1 
       13 11476 1 1  4 GLU OE1  O  -0.822  10.153  10.666 1.00 . A A .   4 GLU OE1  1 1 
       13 11477 1 1  4 GLU OE2  O  -1.317   8.058  10.567 1.00 . A A .   4 GLU OE2  1 1 
       13 11478 1 1  5 ALA C    C  -8.249   5.971   7.581 1.00 . A A .   5 ALA C    1 1 
       13 11479 1 1  5 ALA CA   C  -7.573   5.734   8.928 1.00 . A A .   5 ALA CA   1 1 
       13 11480 1 1  5 ALA CB   C  -8.635   5.384   9.975 1.00 . A A .   5 ALA CB   1 1 
       13 11481 1 1  5 ALA H    H  -7.054   7.347  10.199 1.00 . A A .   5 ALA H    1 1 
       13 11482 1 1  5 ALA HA   H  -6.884   4.907   8.836 1.00 . A A .   5 ALA HA   1 1 
       13 11483 1 1  5 ALA HB1  H  -9.191   6.271  10.234 1.00 . A A .   5 ALA HB1  1 1 
       13 11484 1 1  5 ALA HB2  H  -8.155   4.988  10.858 1.00 . A A .   5 ALA HB2  1 1 
       13 11485 1 1  5 ALA HB3  H  -9.309   4.642   9.569 1.00 . A A .   5 ALA HB3  1 1 
       13 11486 1 1  5 ALA N    N  -6.838   6.923   9.342 1.00 . A A .   5 ALA N    1 1 
       13 11487 1 1  5 ALA O    O  -8.443   5.037   6.803 1.00 . A A .   5 ALA O    1 1 
       13 11488 1 1  6 GLU C    C  -8.311   7.224   4.871 1.00 . A A .   6 GLU C    1 1 
       13 11489 1 1  6 GLU CA   C  -9.241   7.555   6.038 1.00 . A A .   6 GLU CA   1 1 
       13 11490 1 1  6 GLU CB   C  -9.583   9.049   6.013 1.00 . A A .   6 GLU CB   1 1 
       13 11491 1 1  6 GLU CD   C -10.986  10.828   7.078 1.00 . A A .   6 GLU CD   1 1 
       13 11492 1 1  6 GLU CG   C -10.710   9.330   7.009 1.00 . A A .   6 GLU CG   1 1 
       13 11493 1 1  6 GLU H    H  -8.415   7.933   7.954 1.00 . A A .   6 GLU H    1 1 
       13 11494 1 1  6 GLU HA   H -10.150   6.983   5.939 1.00 . A A .   6 GLU HA   1 1 
       13 11495 1 1  6 GLU HB2  H  -8.710   9.622   6.287 1.00 . A A .   6 GLU HB2  1 1 
       13 11496 1 1  6 GLU HB3  H  -9.902   9.332   5.020 1.00 . A A .   6 GLU HB3  1 1 
       13 11497 1 1  6 GLU HG2  H -11.606   8.816   6.688 1.00 . A A .   6 GLU HG2  1 1 
       13 11498 1 1  6 GLU HG3  H -10.423   8.973   7.985 1.00 . A A .   6 GLU HG3  1 1 
       13 11499 1 1  6 GLU N    N  -8.597   7.223   7.302 1.00 . A A .   6 GLU N    1 1 
       13 11500 1 1  6 GLU O    O  -8.746   6.695   3.846 1.00 . A A .   6 GLU O    1 1 
       13 11501 1 1  6 GLU OE1  O -10.251  11.576   6.453 1.00 . A A .   6 GLU OE1  1 1 
       13 11502 1 1  6 GLU OE2  O -11.928  11.207   7.754 1.00 . A A .   6 GLU OE2  1 1 
       13 11503 1 1  7 GLU C    C  -5.913   5.733   3.811 1.00 . A A .   7 GLU C    1 1 
       13 11504 1 1  7 GLU CA   C  -6.046   7.241   4.003 1.00 . A A .   7 GLU CA   1 1 
       13 11505 1 1  7 GLU CB   C  -4.686   7.846   4.376 1.00 . A A .   7 GLU CB   1 1 
       13 11506 1 1  7 GLU CD   C  -4.124   8.378   1.993 1.00 . A A .   7 GLU CD   1 1 
       13 11507 1 1  7 GLU CG   C  -3.679   7.615   3.239 1.00 . A A .   7 GLU CG   1 1 
       13 11508 1 1  7 GLU H    H  -6.739   7.934   5.882 1.00 . A A .   7 GLU H    1 1 
       13 11509 1 1  7 GLU HA   H  -6.383   7.682   3.078 1.00 . A A .   7 GLU HA   1 1 
       13 11510 1 1  7 GLU HB2  H  -4.800   8.908   4.543 1.00 . A A .   7 GLU HB2  1 1 
       13 11511 1 1  7 GLU HB3  H  -4.319   7.378   5.278 1.00 . A A .   7 GLU HB3  1 1 
       13 11512 1 1  7 GLU HG2  H  -2.706   7.971   3.547 1.00 . A A .   7 GLU HG2  1 1 
       13 11513 1 1  7 GLU HG3  H  -3.617   6.563   3.012 1.00 . A A .   7 GLU HG3  1 1 
       13 11514 1 1  7 GLU N    N  -7.030   7.524   5.041 1.00 . A A .   7 GLU N    1 1 
       13 11515 1 1  7 GLU O    O  -5.744   5.248   2.692 1.00 . A A .   7 GLU O    1 1 
       13 11516 1 1  7 GLU OE1  O  -3.687   8.020   0.911 1.00 . A A .   7 GLU OE1  1 1 
       13 11517 1 1  7 GLU OE2  O  -4.898   9.310   2.141 1.00 . A A .   7 GLU OE2  1 1 
       13 11518 1 1  8 ILE C    C  -6.972   2.942   4.059 1.00 . A A .   8 ILE C    1 1 
       13 11519 1 1  8 ILE CA   C  -5.831   3.545   4.872 1.00 . A A .   8 ILE CA   1 1 
       13 11520 1 1  8 ILE CB   C  -5.857   2.973   6.290 1.00 . A A .   8 ILE CB   1 1 
       13 11521 1 1  8 ILE CD1  C  -3.409   3.586   6.491 1.00 . A A .   8 ILE CD1  1 1 
       13 11522 1 1  8 ILE CG1  C  -4.792   3.672   7.145 1.00 . A A .   8 ILE CG1  1 1 
       13 11523 1 1  8 ILE CG2  C  -5.562   1.473   6.244 1.00 . A A .   8 ILE CG2  1 1 
       13 11524 1 1  8 ILE H    H  -6.092   5.451   5.785 1.00 . A A .   8 ILE H    1 1 
       13 11525 1 1  8 ILE HA   H  -4.897   3.282   4.398 1.00 . A A .   8 ILE HA   1 1 
       13 11526 1 1  8 ILE HB   H  -6.832   3.131   6.726 1.00 . A A .   8 ILE HB   1 1 
       13 11527 1 1  8 ILE HD11 H  -3.270   2.613   6.047 1.00 . A A .   8 ILE HD11 1 1 
       13 11528 1 1  8 ILE HD12 H  -2.652   3.752   7.242 1.00 . A A .   8 ILE HD12 1 1 
       13 11529 1 1  8 ILE HD13 H  -3.327   4.348   5.729 1.00 . A A .   8 ILE HD13 1 1 
       13 11530 1 1  8 ILE HG12 H  -5.061   4.706   7.261 1.00 . A A .   8 ILE HG12 1 1 
       13 11531 1 1  8 ILE HG13 H  -4.753   3.203   8.117 1.00 . A A .   8 ILE HG13 1 1 
       13 11532 1 1  8 ILE HG21 H  -4.645   1.306   5.696 1.00 . A A .   8 ILE HG21 1 1 
       13 11533 1 1  8 ILE HG22 H  -6.374   0.957   5.754 1.00 . A A .   8 ILE HG22 1 1 
       13 11534 1 1  8 ILE HG23 H  -5.451   1.100   7.249 1.00 . A A .   8 ILE HG23 1 1 
       13 11535 1 1  8 ILE N    N  -5.970   5.001   4.918 1.00 . A A .   8 ILE N    1 1 
       13 11536 1 1  8 ILE O    O  -6.762   2.032   3.257 1.00 . A A .   8 ILE O    1 1 
       13 11537 1 1  9 THR C    C  -9.140   3.157   2.038 1.00 . A A .   9 THR C    1 1 
       13 11538 1 1  9 THR CA   C  -9.334   2.955   3.538 1.00 . A A .   9 THR CA   1 1 
       13 11539 1 1  9 THR CB   C -10.594   3.691   3.998 1.00 . A A .   9 THR CB   1 1 
       13 11540 1 1  9 THR CG2  C -11.795   3.223   3.174 1.00 . A A .   9 THR CG2  1 1 
       13 11541 1 1  9 THR H    H  -8.289   4.179   4.915 1.00 . A A .   9 THR H    1 1 
       13 11542 1 1  9 THR HA   H  -9.450   1.900   3.740 1.00 . A A .   9 THR HA   1 1 
       13 11543 1 1  9 THR HB   H -10.460   4.753   3.856 1.00 . A A .   9 THR HB   1 1 
       13 11544 1 1  9 THR HG1  H -10.858   4.266   5.838 1.00 . A A .   9 THR HG1  1 1 
       13 11545 1 1  9 THR HG21 H -12.708   3.546   3.652 1.00 . A A .   9 THR HG21 1 1 
       13 11546 1 1  9 THR HG22 H -11.788   2.145   3.105 1.00 . A A .   9 THR HG22 1 1 
       13 11547 1 1  9 THR HG23 H -11.740   3.648   2.183 1.00 . A A .   9 THR HG23 1 1 
       13 11548 1 1  9 THR N    N  -8.177   3.453   4.265 1.00 . A A .   9 THR N    1 1 
       13 11549 1 1  9 THR O    O  -9.450   2.274   1.238 1.00 . A A .   9 THR O    1 1 
       13 11550 1 1  9 THR OG1  O -10.823   3.425   5.375 1.00 . A A .   9 THR OG1  1 1 
       13 11551 1 1 10 ARG C    C  -7.387   3.642  -0.330 1.00 . A A .  10 ARG C    1 1 
       13 11552 1 1 10 ARG CA   C  -8.404   4.625   0.251 1.00 . A A .  10 ARG CA   1 1 
       13 11553 1 1 10 ARG CB   C  -7.884   6.054   0.095 1.00 . A A .  10 ARG CB   1 1 
       13 11554 1 1 10 ARG CD   C  -7.280   7.829  -1.558 1.00 . A A .  10 ARG CD   1 1 
       13 11555 1 1 10 ARG CG   C  -7.932   6.456  -1.382 1.00 . A A .  10 ARG CG   1 1 
       13 11556 1 1 10 ARG CZ   C  -5.063   7.418  -2.467 1.00 . A A .  10 ARG CZ   1 1 
       13 11557 1 1 10 ARG H    H  -8.401   4.995   2.340 1.00 . A A .  10 ARG H    1 1 
       13 11558 1 1 10 ARG HA   H  -9.334   4.526  -0.284 1.00 . A A .  10 ARG HA   1 1 
       13 11559 1 1 10 ARG HB2  H  -8.505   6.726   0.672 1.00 . A A .  10 ARG HB2  1 1 
       13 11560 1 1 10 ARG HB3  H  -6.867   6.111   0.449 1.00 . A A .  10 ARG HB3  1 1 
       13 11561 1 1 10 ARG HD2  H  -7.524   8.220  -2.532 1.00 . A A .  10 ARG HD2  1 1 
       13 11562 1 1 10 ARG HD3  H  -7.661   8.499  -0.800 1.00 . A A .  10 ARG HD3  1 1 
       13 11563 1 1 10 ARG HE   H  -5.414   7.865  -0.552 1.00 . A A .  10 ARG HE   1 1 
       13 11564 1 1 10 ARG HG2  H  -7.399   5.725  -1.972 1.00 . A A .  10 ARG HG2  1 1 
       13 11565 1 1 10 ARG HG3  H  -8.960   6.504  -1.710 1.00 . A A .  10 ARG HG3  1 1 
       13 11566 1 1 10 ARG HH11 H  -3.354   7.472  -1.428 1.00 . A A .  10 ARG HH11 1 1 
       13 11567 1 1 10 ARG HH12 H  -3.196   7.095  -3.112 1.00 . A A .  10 ARG HH12 1 1 
       13 11568 1 1 10 ARG HH21 H  -6.597   7.300  -3.750 1.00 . A A .  10 ARG HH21 1 1 
       13 11569 1 1 10 ARG HH22 H  -5.032   6.997  -4.424 1.00 . A A .  10 ARG HH22 1 1 
       13 11570 1 1 10 ARG N    N  -8.628   4.324   1.661 1.00 . A A .  10 ARG N    1 1 
       13 11571 1 1 10 ARG NE   N  -5.829   7.722  -1.423 1.00 . A A .  10 ARG NE   1 1 
       13 11572 1 1 10 ARG NH1  N  -3.770   7.320  -2.324 1.00 . A A .  10 ARG NH1  1 1 
       13 11573 1 1 10 ARG NH2  N  -5.606   7.223  -3.638 1.00 . A A .  10 ARG NH2  1 1 
       13 11574 1 1 10 ARG O    O  -7.541   3.161  -1.452 1.00 . A A .  10 ARG O    1 1 
       13 11575 1 1 11 CYS C    C  -5.914   1.050  -0.272 1.00 . A A .  11 CYS C    1 1 
       13 11576 1 1 11 CYS CA   C  -5.311   2.421   0.007 1.00 . A A .  11 CYS CA   1 1 
       13 11577 1 1 11 CYS CB   C  -4.231   2.297   1.080 1.00 . A A .  11 CYS CB   1 1 
       13 11578 1 1 11 CYS H    H  -6.275   3.764   1.332 1.00 . A A .  11 CYS H    1 1 
       13 11579 1 1 11 CYS HA   H  -4.861   2.796  -0.897 1.00 . A A .  11 CYS HA   1 1 
       13 11580 1 1 11 CYS HB2  H  -3.888   3.284   1.358 1.00 . A A .  11 CYS HB2  1 1 
       13 11581 1 1 11 CYS HB3  H  -4.643   1.804   1.948 1.00 . A A .  11 CYS HB3  1 1 
       13 11582 1 1 11 CYS N    N  -6.346   3.352   0.447 1.00 . A A .  11 CYS N    1 1 
       13 11583 1 1 11 CYS O    O  -5.567   0.391  -1.252 1.00 . A A .  11 CYS O    1 1 
       13 11584 1 1 11 CYS SG   S  -2.848   1.320   0.432 1.00 . A A .  11 CYS SG   1 1 
       13 11585 1 1 12 LYS C    C  -8.247  -0.703  -0.878 1.00 . A A .  12 LYS C    1 1 
       13 11586 1 1 12 LYS CA   C  -7.480  -0.661   0.440 1.00 . A A .  12 LYS CA   1 1 
       13 11587 1 1 12 LYS CB   C  -8.444  -0.906   1.606 1.00 . A A .  12 LYS CB   1 1 
       13 11588 1 1 12 LYS CD   C  -9.988  -2.560   2.670 1.00 . A A .  12 LYS CD   1 1 
       13 11589 1 1 12 LYS CE   C -10.599  -3.957   2.543 1.00 . A A .  12 LYS CE   1 1 
       13 11590 1 1 12 LYS CG   C  -9.055  -2.304   1.484 1.00 . A A .  12 LYS CG   1 1 
       13 11591 1 1 12 LYS H    H  -7.062   1.201   1.357 1.00 . A A .  12 LYS H    1 1 
       13 11592 1 1 12 LYS HA   H  -6.732  -1.438   0.436 1.00 . A A .  12 LYS HA   1 1 
       13 11593 1 1 12 LYS HB2  H  -7.904  -0.828   2.540 1.00 . A A .  12 LYS HB2  1 1 
       13 11594 1 1 12 LYS HB3  H  -9.232  -0.168   1.585 1.00 . A A .  12 LYS HB3  1 1 
       13 11595 1 1 12 LYS HD2  H  -9.427  -2.493   3.590 1.00 . A A .  12 LYS HD2  1 1 
       13 11596 1 1 12 LYS HD3  H -10.777  -1.823   2.672 1.00 . A A .  12 LYS HD3  1 1 
       13 11597 1 1 12 LYS HE2  H -11.303  -4.117   3.347 1.00 . A A .  12 LYS HE2  1 1 
       13 11598 1 1 12 LYS HE3  H -11.111  -4.041   1.595 1.00 . A A .  12 LYS HE3  1 1 
       13 11599 1 1 12 LYS HG2  H  -9.616  -2.375   0.565 1.00 . A A .  12 LYS HG2  1 1 
       13 11600 1 1 12 LYS HG3  H  -8.267  -3.043   1.484 1.00 . A A .  12 LYS HG3  1 1 
       13 11601 1 1 12 LYS HZ1  H  -9.877  -5.830   3.095 1.00 . A A .  12 LYS HZ1  1 1 
       13 11602 1 1 12 LYS HZ2  H  -8.713  -4.594   3.152 1.00 . A A .  12 LYS HZ2  1 1 
       13 11603 1 1 12 LYS HZ3  H  -9.210  -5.230   1.656 1.00 . A A .  12 LYS HZ3  1 1 
       13 11604 1 1 12 LYS N    N  -6.825   0.630   0.596 1.00 . A A .  12 LYS N    1 1 
       13 11605 1 1 12 LYS NZ   N  -9.518  -4.980   2.617 1.00 . A A .  12 LYS NZ   1 1 
       13 11606 1 1 12 LYS O    O  -8.232  -1.708  -1.587 1.00 . A A .  12 LYS O    1 1 
       13 11607 1 1 13 LYS C    C  -8.777   0.320  -3.635 1.00 . A A .  13 LYS C    1 1 
       13 11608 1 1 13 LYS CA   C  -9.693   0.465  -2.429 1.00 . A A .  13 LYS CA   1 1 
       13 11609 1 1 13 LYS CB   C -10.425   1.811  -2.493 1.00 . A A .  13 LYS CB   1 1 
       13 11610 1 1 13 LYS CD   C -12.645   0.969  -1.624 1.00 . A A .  13 LYS CD   1 1 
       13 11611 1 1 13 LYS CE   C -13.715   1.191  -0.562 1.00 . A A .  13 LYS CE   1 1 
       13 11612 1 1 13 LYS CG   C -11.467   1.918  -1.367 1.00 . A A .  13 LYS CG   1 1 
       13 11613 1 1 13 LYS H    H  -8.900   1.164  -0.594 1.00 . A A .  13 LYS H    1 1 
       13 11614 1 1 13 LYS HA   H -10.403  -0.334  -2.451 1.00 . A A .  13 LYS HA   1 1 
       13 11615 1 1 13 LYS HB2  H  -9.709   2.614  -2.394 1.00 . A A .  13 LYS HB2  1 1 
       13 11616 1 1 13 LYS HB3  H -10.926   1.899  -3.448 1.00 . A A .  13 LYS HB3  1 1 
       13 11617 1 1 13 LYS HD2  H -13.060   1.158  -2.600 1.00 . A A .  13 LYS HD2  1 1 
       13 11618 1 1 13 LYS HD3  H -12.315  -0.054  -1.563 1.00 . A A .  13 LYS HD3  1 1 
       13 11619 1 1 13 LYS HE2  H -13.305   0.980   0.414 1.00 . A A .  13 LYS HE2  1 1 
       13 11620 1 1 13 LYS HE3  H -14.054   2.216  -0.599 1.00 . A A .  13 LYS HE3  1 1 
       13 11621 1 1 13 LYS HG2  H -10.998   1.654  -0.429 1.00 . A A .  13 LYS HG2  1 1 
       13 11622 1 1 13 LYS HG3  H -11.831   2.933  -1.308 1.00 . A A .  13 LYS HG3  1 1 
       13 11623 1 1 13 LYS HZ1  H -15.738   0.710  -0.496 1.00 . A A .  13 LYS HZ1  1 1 
       13 11624 1 1 13 LYS HZ2  H -14.701  -0.628  -0.348 1.00 . A A .  13 LYS HZ2  1 1 
       13 11625 1 1 13 LYS HZ3  H -14.928   0.110  -1.860 1.00 . A A .  13 LYS HZ3  1 1 
       13 11626 1 1 13 LYS N    N  -8.920   0.392  -1.197 1.00 . A A .  13 LYS N    1 1 
       13 11627 1 1 13 LYS NZ   N -14.857   0.277  -0.836 1.00 . A A .  13 LYS NZ   1 1 
       13 11628 1 1 13 LYS O    O  -9.120  -0.346  -4.611 1.00 . A A .  13 LYS O    1 1 
       13 11629 1 1 14 LEU C    C  -6.203  -0.588  -4.857 1.00 . A A .  14 LEU C    1 1 
       13 11630 1 1 14 LEU CA   C  -6.657   0.855  -4.658 1.00 . A A .  14 LEU CA   1 1 
       13 11631 1 1 14 LEU CB   C  -5.447   1.739  -4.347 1.00 . A A .  14 LEU CB   1 1 
       13 11632 1 1 14 LEU CD1  C  -4.705   4.093  -3.833 1.00 . A A .  14 LEU CD1  1 1 
       13 11633 1 1 14 LEU CD2  C  -6.209   3.662  -5.814 1.00 . A A .  14 LEU CD2  1 1 
       13 11634 1 1 14 LEU CG   C  -5.856   3.224  -4.377 1.00 . A A .  14 LEU CG   1 1 
       13 11635 1 1 14 LEU H    H  -7.383   1.450  -2.760 1.00 . A A .  14 LEU H    1 1 
       13 11636 1 1 14 LEU HA   H  -7.124   1.200  -5.563 1.00 . A A .  14 LEU HA   1 1 
       13 11637 1 1 14 LEU HB2  H  -5.071   1.491  -3.365 1.00 . A A .  14 LEU HB2  1 1 
       13 11638 1 1 14 LEU HB3  H  -4.674   1.563  -5.081 1.00 . A A .  14 LEU HB3  1 1 
       13 11639 1 1 14 LEU HD11 H  -4.788   4.164  -2.760 1.00 . A A .  14 LEU HD11 1 1 
       13 11640 1 1 14 LEU HD12 H  -4.763   5.083  -4.258 1.00 . A A .  14 LEU HD12 1 1 
       13 11641 1 1 14 LEU HD13 H  -3.754   3.649  -4.092 1.00 . A A .  14 LEU HD13 1 1 
       13 11642 1 1 14 LEU HD21 H  -5.565   3.157  -6.519 1.00 . A A .  14 LEU HD21 1 1 
       13 11643 1 1 14 LEU HD22 H  -6.074   4.732  -5.906 1.00 . A A .  14 LEU HD22 1 1 
       13 11644 1 1 14 LEU HD23 H  -7.240   3.419  -6.025 1.00 . A A .  14 LEU HD23 1 1 
       13 11645 1 1 14 LEU HG   H  -6.722   3.355  -3.744 1.00 . A A .  14 LEU HG   1 1 
       13 11646 1 1 14 LEU N    N  -7.609   0.936  -3.562 1.00 . A A .  14 LEU N    1 1 
       13 11647 1 1 14 LEU O    O  -6.076  -1.062  -5.982 1.00 . A A .  14 LEU O    1 1 
       13 11648 1 1 15 LEU C    C  -6.632  -3.544  -4.425 1.00 . A A .  15 LEU C    1 1 
       13 11649 1 1 15 LEU CA   C  -5.536  -2.674  -3.813 1.00 . A A .  15 LEU CA   1 1 
       13 11650 1 1 15 LEU CB   C  -5.195  -3.168  -2.410 1.00 . A A .  15 LEU CB   1 1 
       13 11651 1 1 15 LEU CD1  C  -3.737  -2.736  -0.418 1.00 . A A .  15 LEU CD1  1 1 
       13 11652 1 1 15 LEU CD2  C  -2.680  -2.933  -2.694 1.00 . A A .  15 LEU CD2  1 1 
       13 11653 1 1 15 LEU CG   C  -3.925  -2.453  -1.911 1.00 . A A .  15 LEU CG   1 1 
       13 11654 1 1 15 LEU H    H  -6.088  -0.853  -2.880 1.00 . A A .  15 LEU H    1 1 
       13 11655 1 1 15 LEU HA   H  -4.658  -2.742  -4.433 1.00 . A A .  15 LEU HA   1 1 
       13 11656 1 1 15 LEU HB2  H  -6.019  -2.949  -1.745 1.00 . A A .  15 LEU HB2  1 1 
       13 11657 1 1 15 LEU HB3  H  -5.026  -4.235  -2.432 1.00 . A A .  15 LEU HB3  1 1 
       13 11658 1 1 15 LEU HD11 H  -2.950  -2.104  -0.032 1.00 . A A .  15 LEU HD11 1 1 
       13 11659 1 1 15 LEU HD12 H  -3.473  -3.772  -0.277 1.00 . A A .  15 LEU HD12 1 1 
       13 11660 1 1 15 LEU HD13 H  -4.658  -2.521   0.108 1.00 . A A .  15 LEU HD13 1 1 
       13 11661 1 1 15 LEU HD21 H  -1.797  -2.827  -2.078 1.00 . A A .  15 LEU HD21 1 1 
       13 11662 1 1 15 LEU HD22 H  -2.559  -2.332  -3.584 1.00 . A A .  15 LEU HD22 1 1 
       13 11663 1 1 15 LEU HD23 H  -2.796  -3.970  -2.974 1.00 . A A .  15 LEU HD23 1 1 
       13 11664 1 1 15 LEU HG   H  -4.048  -1.389  -2.054 1.00 . A A .  15 LEU HG   1 1 
       13 11665 1 1 15 LEU N    N  -5.966  -1.282  -3.753 1.00 . A A .  15 LEU N    1 1 
       13 11666 1 1 15 LEU O    O  -6.361  -4.453  -5.207 1.00 . A A .  15 LEU O    1 1 
       13 11667 1 1 16 ASP C    C  -9.140  -3.853  -6.076 1.00 . A A .  16 ASP C    1 1 
       13 11668 1 1 16 ASP CA   C  -9.018  -4.004  -4.562 1.00 . A A .  16 ASP CA   1 1 
       13 11669 1 1 16 ASP CB   C -10.307  -3.526  -3.891 1.00 . A A .  16 ASP CB   1 1 
       13 11670 1 1 16 ASP CG   C -10.347  -3.998  -2.440 1.00 . A A .  16 ASP CG   1 1 
       13 11671 1 1 16 ASP H    H  -8.024  -2.515  -3.430 1.00 . A A .  16 ASP H    1 1 
       13 11672 1 1 16 ASP HA   H  -8.874  -5.048  -4.331 1.00 . A A .  16 ASP HA   1 1 
       13 11673 1 1 16 ASP HB2  H -10.345  -2.446  -3.917 1.00 . A A .  16 ASP HB2  1 1 
       13 11674 1 1 16 ASP HB3  H -11.157  -3.928  -4.420 1.00 . A A .  16 ASP HB3  1 1 
       13 11675 1 1 16 ASP N    N  -7.873  -3.253  -4.055 1.00 . A A .  16 ASP N    1 1 
       13 11676 1 1 16 ASP O    O  -9.576  -4.771  -6.771 1.00 . A A .  16 ASP O    1 1 
       13 11677 1 1 16 ASP OD1  O -11.185  -3.508  -1.702 1.00 . A A .  16 ASP OD1  1 1 
       13 11678 1 1 16 ASP OD2  O  -9.538  -4.842  -2.088 1.00 . A A .  16 ASP OD2  1 1 
       13 11679 1 1 17 ASP C    C  -7.923  -3.348  -8.775 1.00 . A A .  17 ASP C    1 1 
       13 11680 1 1 17 ASP CA   C  -8.828  -2.397  -8.000 1.00 . A A .  17 ASP CA   1 1 
       13 11681 1 1 17 ASP CB   C  -8.420  -0.949  -8.279 1.00 . A A .  17 ASP CB   1 1 
       13 11682 1 1 17 ASP CG   C  -9.494   0.001  -7.762 1.00 . A A .  17 ASP CG   1 1 
       13 11683 1 1 17 ASP H    H  -8.425  -1.994  -5.962 1.00 . A A .  17 ASP H    1 1 
       13 11684 1 1 17 ASP HA   H  -9.846  -2.541  -8.331 1.00 . A A .  17 ASP HA   1 1 
       13 11685 1 1 17 ASP HB2  H  -7.484  -0.735  -7.789 1.00 . A A .  17 ASP HB2  1 1 
       13 11686 1 1 17 ASP HB3  H  -8.306  -0.810  -9.344 1.00 . A A .  17 ASP HB3  1 1 
       13 11687 1 1 17 ASP N    N  -8.757  -2.686  -6.572 1.00 . A A .  17 ASP N    1 1 
       13 11688 1 1 17 ASP O    O  -7.929  -3.369 -10.002 1.00 . A A .  17 ASP O    1 1 
       13 11689 1 1 17 ASP OD1  O -10.576  -0.471  -7.455 1.00 . A A .  17 ASP OD1  1 1 
       13 11690 1 1 17 ASP OD2  O  -9.220   1.187  -7.682 1.00 . A A .  17 ASP OD2  1 1 
       13 11691 1 1 18 SER C    C  -6.958  -6.006  -9.609 1.00 . A A .  18 SER C    1 1 
       13 11692 1 1 18 SER CA   C  -6.208  -5.060  -8.683 1.00 . A A .  18 SER CA   1 1 
       13 11693 1 1 18 SER CB   C  -5.477  -5.875  -7.612 1.00 . A A .  18 SER CB   1 1 
       13 11694 1 1 18 SER H    H  -7.155  -4.064  -7.073 1.00 . A A .  18 SER H    1 1 
       13 11695 1 1 18 SER HA   H  -5.498  -4.513  -9.258 1.00 . A A .  18 SER HA   1 1 
       13 11696 1 1 18 SER HB2  H  -4.951  -5.216  -6.944 1.00 . A A .  18 SER HB2  1 1 
       13 11697 1 1 18 SER HB3  H  -6.199  -6.449  -7.045 1.00 . A A .  18 SER HB3  1 1 
       13 11698 1 1 18 SER HG   H  -4.074  -7.222  -7.548 1.00 . A A .  18 SER HG   1 1 
       13 11699 1 1 18 SER N    N  -7.130  -4.125  -8.050 1.00 . A A .  18 SER N    1 1 
       13 11700 1 1 18 SER O    O  -6.440  -6.419 -10.647 1.00 . A A .  18 SER O    1 1 
       13 11701 1 1 18 SER OG   O  -4.548  -6.751  -8.238 1.00 . A A .  18 SER OG   1 1 
       13 11702 1 1 19 SER C    C  -9.664  -6.501 -11.183 1.00 . A A .  19 SER C    1 1 
       13 11703 1 1 19 SER CA   C  -8.993  -7.251 -10.037 1.00 . A A .  19 SER CA   1 1 
       13 11704 1 1 19 SER CB   C -10.063  -7.909  -9.168 1.00 . A A .  19 SER CB   1 1 
       13 11705 1 1 19 SER H    H  -8.522  -5.977  -8.395 1.00 . A A .  19 SER H    1 1 
       13 11706 1 1 19 SER HA   H  -8.363  -8.013 -10.452 1.00 . A A .  19 SER HA   1 1 
       13 11707 1 1 19 SER HB2  H -10.680  -7.151  -8.716 1.00 . A A .  19 SER HB2  1 1 
       13 11708 1 1 19 SER HB3  H -10.678  -8.551  -9.784 1.00 . A A .  19 SER HB3  1 1 
       13 11709 1 1 19 SER HG   H  -9.352  -9.576  -8.461 1.00 . A A .  19 SER HG   1 1 
       13 11710 1 1 19 SER N    N  -8.172  -6.346  -9.229 1.00 . A A .  19 SER N    1 1 
       13 11711 1 1 19 SER O    O -10.230  -7.107 -12.094 1.00 . A A .  19 SER O    1 1 
       13 11712 1 1 19 SER OG   O  -9.437  -8.674  -8.147 1.00 . A A .  19 SER OG   1 1 
       13 11713 1 1 20 SER C    C  -9.265  -4.264 -13.386 1.00 . A A .  20 SER C    1 1 
       13 11714 1 1 20 SER CA   C -10.177  -4.338 -12.167 1.00 . A A .  20 SER CA   1 1 
       13 11715 1 1 20 SER CB   C -10.425  -2.929 -11.630 1.00 . A A .  20 SER CB   1 1 
       13 11716 1 1 20 SER H    H  -9.113  -4.771 -10.382 1.00 . A A .  20 SER H    1 1 
       13 11717 1 1 20 SER HA   H -11.123  -4.764 -12.468 1.00 . A A .  20 SER HA   1 1 
       13 11718 1 1 20 SER HB2  H -10.974  -2.984 -10.706 1.00 . A A .  20 SER HB2  1 1 
       13 11719 1 1 20 SER HB3  H  -9.477  -2.441 -11.456 1.00 . A A .  20 SER HB3  1 1 
       13 11720 1 1 20 SER HG   H -12.087  -2.139 -12.265 1.00 . A A .  20 SER HG   1 1 
       13 11721 1 1 20 SER N    N  -9.587  -5.183 -11.129 1.00 . A A .  20 SER N    1 1 
       13 11722 1 1 20 SER O    O  -8.045  -4.390 -13.270 1.00 . A A .  20 SER O    1 1 
       13 11723 1 1 20 SER OG   O -11.183  -2.194 -12.582 1.00 . A A .  20 SER OG   1 1 
       13 11724 2 1  1 LYS C    C  -8.851  -2.515 -16.172 1.00 . B B .   1 LYS C    1 1 
       13 11725 2 1  1 LYS CA   C  -9.098  -3.968 -15.804 1.00 . B B .   1 LYS CA   1 1 
       13 11726 2 1  1 LYS CB   C  -9.853  -4.663 -16.937 1.00 . B B .   1 LYS CB   1 1 
       13 11727 2 1  1 LYS CD   C -10.614  -6.873 -17.815 1.00 . B B .   1 LYS CD   1 1 
       13 11728 2 1  1 LYS CE   C -10.539  -8.387 -17.617 1.00 . B B .   1 LYS CE   1 1 
       13 11729 2 1  1 LYS CG   C  -9.857  -6.172 -16.687 1.00 . B B .   1 LYS CG   1 1 
       13 11730 2 1  1 LYS H1   H -10.839  -3.962 -14.589 1.00 . B B .   1 LYS H1   1 1 
       13 11731 2 1  1 LYS HA   H  -8.145  -4.454 -15.672 1.00 . B B .   1 LYS HA   1 1 
       13 11732 2 1  1 LYS HB2  H -10.870  -4.298 -16.971 1.00 . B B .   1 LYS HB2  1 1 
       13 11733 2 1  1 LYS HB3  H  -9.365  -4.457 -17.877 1.00 . B B .   1 LYS HB3  1 1 
       13 11734 2 1  1 LYS HD2  H -11.647  -6.558 -17.805 1.00 . B B .   1 LYS HD2  1 1 
       13 11735 2 1  1 LYS HD3  H -10.168  -6.612 -18.763 1.00 . B B .   1 LYS HD3  1 1 
       13 11736 2 1  1 LYS HE2  H -11.043  -8.882 -18.434 1.00 . B B .   1 LYS HE2  1 1 
       13 11737 2 1  1 LYS HE3  H  -9.504  -8.696 -17.594 1.00 . B B .   1 LYS HE3  1 1 
       13 11738 2 1  1 LYS HG2  H  -8.840  -6.534 -16.652 1.00 . B B .   1 LYS HG2  1 1 
       13 11739 2 1  1 LYS HG3  H -10.346  -6.379 -15.746 1.00 . B B .   1 LYS HG3  1 1 
       13 11740 2 1  1 LYS HZ1  H -10.575  -9.391 -15.794 1.00 . B B .   1 LYS HZ1  1 1 
       13 11741 2 1  1 LYS HZ2  H -12.098  -9.236 -16.530 1.00 . B B .   1 LYS HZ2  1 1 
       13 11742 2 1  1 LYS HZ3  H -11.377  -7.896 -15.776 1.00 . B B .   1 LYS HZ3  1 1 
       13 11743 2 1  1 LYS N    N  -9.863  -4.060 -14.559 1.00 . B B .   1 LYS N    1 1 
       13 11744 2 1  1 LYS NZ   N -11.197  -8.756 -16.333 1.00 . B B .   1 LYS NZ   1 1 
       13 11745 2 1  1 LYS O    O  -8.392  -2.205 -17.271 1.00 . B B .   1 LYS O    1 1 
       13 11746 2 1  2 ASN C    C  -7.498   0.131 -15.704 1.00 . B B .   2 ASN C    1 1 
       13 11747 2 1  2 ASN CA   C  -8.980  -0.204 -15.484 1.00 . B B .   2 ASN CA   1 1 
       13 11748 2 1  2 ASN CB   C  -9.526   0.615 -14.311 1.00 . B B .   2 ASN CB   1 1 
       13 11749 2 1  2 ASN CG   C  -9.063   0.017 -12.993 1.00 . B B .   2 ASN CG   1 1 
       13 11750 2 1  2 ASN H    H  -9.528  -1.935 -14.388 1.00 . B B .   2 ASN H    1 1 
       13 11751 2 1  2 ASN HA   H  -9.539   0.046 -16.362 1.00 . B B .   2 ASN HA   1 1 
       13 11752 2 1  2 ASN HB2  H  -9.164   1.627 -14.382 1.00 . B B .   2 ASN HB2  1 1 
       13 11753 2 1  2 ASN HB3  H -10.604   0.618 -14.343 1.00 . B B .   2 ASN HB3  1 1 
       13 11754 2 1  2 ASN HD21 H  -7.136   0.020 -13.475 1.00 . B B .   2 ASN HD21 1 1 
       13 11755 2 1  2 ASN HD22 H  -7.498  -0.602 -11.941 1.00 . B B .   2 ASN HD22 1 1 
       13 11756 2 1  2 ASN N    N  -9.166  -1.627 -15.245 1.00 . B B .   2 ASN N    1 1 
       13 11757 2 1  2 ASN ND2  N  -7.793  -0.205 -12.786 1.00 . B B .   2 ASN ND2  1 1 
       13 11758 2 1  2 ASN O    O  -6.622  -0.590 -15.228 1.00 . B B .   2 ASN O    1 1 
       13 11759 2 1  2 ASN OD1  O  -9.889  -0.261 -12.124 1.00 . B B .   2 ASN OD1  1 1 
       13 11760 2 1  3 PRO C    C  -4.984   1.785 -15.361 1.00 . B B .   3 PRO C    1 1 
       13 11761 2 1  3 PRO CA   C  -5.786   1.631 -16.660 1.00 . B B .   3 PRO CA   1 1 
       13 11762 2 1  3 PRO CB   C  -5.936   2.992 -17.366 1.00 . B B .   3 PRO CB   1 1 
       13 11763 2 1  3 PRO CD   C  -8.167   2.137 -17.039 1.00 . B B .   3 PRO CD   1 1 
       13 11764 2 1  3 PRO CG   C  -7.299   2.973 -17.973 1.00 . B B .   3 PRO CG   1 1 
       13 11765 2 1  3 PRO HA   H  -5.300   0.932 -17.320 1.00 . B B .   3 PRO HA   1 1 
       13 11766 2 1  3 PRO HB2  H  -5.856   3.802 -16.651 1.00 . B B .   3 PRO HB2  1 1 
       13 11767 2 1  3 PRO HB3  H  -5.189   3.103 -18.139 1.00 . B B .   3 PRO HB3  1 1 
       13 11768 2 1  3 PRO HD2  H  -8.647   2.767 -16.303 1.00 . B B .   3 PRO HD2  1 1 
       13 11769 2 1  3 PRO HD3  H  -8.898   1.594 -17.613 1.00 . B B .   3 PRO HD3  1 1 
       13 11770 2 1  3 PRO HG2  H  -7.690   3.982 -18.047 1.00 . B B .   3 PRO HG2  1 1 
       13 11771 2 1  3 PRO HG3  H  -7.269   2.516 -18.952 1.00 . B B .   3 PRO HG3  1 1 
       13 11772 2 1  3 PRO N    N  -7.202   1.208 -16.401 1.00 . B B .   3 PRO N    1 1 
       13 11773 2 1  3 PRO O    O  -3.756   1.686 -15.360 1.00 . B B .   3 PRO O    1 1 
       13 11774 2 1  4 GLU C    C  -4.313   0.913 -12.566 1.00 . B B .   4 GLU C    1 1 
       13 11775 2 1  4 GLU CA   C  -5.038   2.194 -12.967 1.00 . B B .   4 GLU CA   1 1 
       13 11776 2 1  4 GLU CB   C  -6.074   2.555 -11.900 1.00 . B B .   4 GLU CB   1 1 
       13 11777 2 1  4 GLU CD   C  -7.713   4.294 -11.161 1.00 . B B .   4 GLU CD   1 1 
       13 11778 2 1  4 GLU CG   C  -6.626   3.954 -12.175 1.00 . B B .   4 GLU CG   1 1 
       13 11779 2 1  4 GLU H    H  -6.663   2.095 -14.324 1.00 . B B .   4 GLU H    1 1 
       13 11780 2 1  4 GLU HA   H  -4.319   2.995 -13.039 1.00 . B B .   4 GLU HA   1 1 
       13 11781 2 1  4 GLU HB2  H  -6.881   1.838 -11.923 1.00 . B B .   4 GLU HB2  1 1 
       13 11782 2 1  4 GLU HB3  H  -5.607   2.539 -10.926 1.00 . B B .   4 GLU HB3  1 1 
       13 11783 2 1  4 GLU HG2  H  -5.826   4.675 -12.098 1.00 . B B .   4 GLU HG2  1 1 
       13 11784 2 1  4 GLU HG3  H  -7.043   3.985 -13.170 1.00 . B B .   4 GLU HG3  1 1 
       13 11785 2 1  4 GLU N    N  -5.687   2.026 -14.263 1.00 . B B .   4 GLU N    1 1 
       13 11786 2 1  4 GLU O    O  -3.503   0.910 -11.636 1.00 . B B .   4 GLU O    1 1 
       13 11787 2 1  4 GLU OE1  O  -8.211   5.406 -11.206 1.00 . B B .   4 GLU OE1  1 1 
       13 11788 2 1  4 GLU OE2  O  -8.032   3.435 -10.353 1.00 . B B .   4 GLU OE2  1 1 
       13 11789 2 1  5 ALA C    C  -2.469  -1.347 -13.090 1.00 . B B .   5 ALA C    1 1 
       13 11790 2 1  5 ALA CA   C  -3.987  -1.457 -12.981 1.00 . B B .   5 ALA CA   1 1 
       13 11791 2 1  5 ALA CB   C  -4.493  -2.519 -13.963 1.00 . B B .   5 ALA CB   1 1 
       13 11792 2 1  5 ALA H    H  -5.264  -0.109 -14.000 1.00 . B B .   5 ALA H    1 1 
       13 11793 2 1  5 ALA HA   H  -4.248  -1.755 -11.976 1.00 . B B .   5 ALA HA   1 1 
       13 11794 2 1  5 ALA HB1  H  -4.444  -2.131 -14.969 1.00 . B B .   5 ALA HB1  1 1 
       13 11795 2 1  5 ALA HB2  H  -5.514  -2.775 -13.725 1.00 . B B .   5 ALA HB2  1 1 
       13 11796 2 1  5 ALA HB3  H  -3.874  -3.402 -13.888 1.00 . B B .   5 ALA HB3  1 1 
       13 11797 2 1  5 ALA N    N  -4.609  -0.172 -13.273 1.00 . B B .   5 ALA N    1 1 
       13 11798 2 1  5 ALA O    O  -1.737  -2.062 -12.404 1.00 . B B .   5 ALA O    1 1 
       13 11799 2 1  6 GLU C    C   0.071   0.204 -12.803 1.00 . B B .   6 GLU C    1 1 
       13 11800 2 1  6 GLU CA   C  -0.562  -0.256 -14.115 1.00 . B B .   6 GLU CA   1 1 
       13 11801 2 1  6 GLU CB   C  -0.306   0.794 -15.201 1.00 . B B .   6 GLU CB   1 1 
       13 11802 2 1  6 GLU CD   C  -0.543   1.292 -17.642 1.00 . B B .   6 GLU CD   1 1 
       13 11803 2 1  6 GLU CG   C  -0.697   0.223 -16.565 1.00 . B B .   6 GLU CG   1 1 
       13 11804 2 1  6 GLU H    H  -2.623   0.103 -14.463 1.00 . B B .   6 GLU H    1 1 
       13 11805 2 1  6 GLU HA   H  -0.114  -1.190 -14.415 1.00 . B B .   6 GLU HA   1 1 
       13 11806 2 1  6 GLU HB2  H  -0.901   1.673 -14.995 1.00 . B B .   6 GLU HB2  1 1 
       13 11807 2 1  6 GLU HB3  H   0.740   1.061 -15.208 1.00 . B B .   6 GLU HB3  1 1 
       13 11808 2 1  6 GLU HG2  H  -0.055  -0.614 -16.799 1.00 . B B .   6 GLU HG2  1 1 
       13 11809 2 1  6 GLU HG3  H  -1.724  -0.108 -16.535 1.00 . B B .   6 GLU HG3  1 1 
       13 11810 2 1  6 GLU N    N  -1.998  -0.445 -13.944 1.00 . B B .   6 GLU N    1 1 
       13 11811 2 1  6 GLU O    O   1.151  -0.255 -12.425 1.00 . B B .   6 GLU O    1 1 
       13 11812 2 1  6 GLU OE1  O  -0.246   2.423 -17.289 1.00 . B B .   6 GLU OE1  1 1 
       13 11813 2 1  6 GLU OE2  O  -0.722   0.965 -18.804 1.00 . B B .   6 GLU OE2  1 1 
       13 11814 2 1  7 GLU C    C  -0.080   0.478  -9.804 1.00 . B B .   7 GLU C    1 1 
       13 11815 2 1  7 GLU CA   C  -0.115   1.605 -10.832 1.00 . B B .   7 GLU CA   1 1 
       13 11816 2 1  7 GLU CB   C  -1.002   2.751 -10.326 1.00 . B B .   7 GLU CB   1 1 
       13 11817 2 1  7 GLU CD   C   0.936   3.962  -9.297 1.00 . B B .   7 GLU CD   1 1 
       13 11818 2 1  7 GLU CG   C  -0.425   3.326  -9.024 1.00 . B B .   7 GLU CG   1 1 
       13 11819 2 1  7 GLU H    H  -1.471   1.425 -12.450 1.00 . B B .   7 GLU H    1 1 
       13 11820 2 1  7 GLU HA   H   0.888   1.976 -10.975 1.00 . B B .   7 GLU HA   1 1 
       13 11821 2 1  7 GLU HB2  H  -1.042   3.530 -11.074 1.00 . B B .   7 GLU HB2  1 1 
       13 11822 2 1  7 GLU HB3  H  -1.998   2.380 -10.142 1.00 . B B .   7 GLU HB3  1 1 
       13 11823 2 1  7 GLU HG2  H  -1.098   4.077  -8.638 1.00 . B B .   7 GLU HG2  1 1 
       13 11824 2 1  7 GLU HG3  H  -0.313   2.539  -8.295 1.00 . B B .   7 GLU HG3  1 1 
       13 11825 2 1  7 GLU N    N  -0.613   1.100 -12.105 1.00 . B B .   7 GLU N    1 1 
       13 11826 2 1  7 GLU O    O   0.831   0.398  -8.980 1.00 . B B .   7 GLU O    1 1 
       13 11827 2 1  7 GLU OE1  O   1.699   4.112  -8.358 1.00 . B B .   7 GLU OE1  1 1 
       13 11828 2 1  7 GLU OE2  O   1.193   4.291 -10.444 1.00 . B B .   7 GLU OE2  1 1 
       13 11829 2 1  8 ILE C    C   0.001  -2.428  -9.083 1.00 . B B .   8 ILE C    1 1 
       13 11830 2 1  8 ILE CA   C  -1.188  -1.491  -8.905 1.00 . B B .   8 ILE CA   1 1 
       13 11831 2 1  8 ILE CB   C  -2.484  -2.264  -9.138 1.00 . B B .   8 ILE CB   1 1 
       13 11832 2 1  8 ILE CD1  C  -3.682  -0.496  -7.780 1.00 . B B .   8 ILE CD1  1 1 
       13 11833 2 1  8 ILE CG1  C  -3.677  -1.300  -9.083 1.00 . B B .   8 ILE CG1  1 1 
       13 11834 2 1  8 ILE CG2  C  -2.644  -3.330  -8.056 1.00 . B B .   8 ILE CG2  1 1 
       13 11835 2 1  8 ILE H    H  -1.798  -0.254 -10.525 1.00 . B B .   8 ILE H    1 1 
       13 11836 2 1  8 ILE HA   H  -1.176  -1.112  -7.893 1.00 . B B .   8 ILE HA   1 1 
       13 11837 2 1  8 ILE HB   H  -2.450  -2.742 -10.107 1.00 . B B .   8 ILE HB   1 1 
       13 11838 2 1  8 ILE HD11 H  -3.387  -1.126  -6.956 1.00 . B B .   8 ILE HD11 1 1 
       13 11839 2 1  8 ILE HD12 H  -4.674  -0.111  -7.606 1.00 . B B .   8 ILE HD12 1 1 
       13 11840 2 1  8 ILE HD13 H  -2.990   0.330  -7.869 1.00 . B B .   8 ILE HD13 1 1 
       13 11841 2 1  8 ILE HG12 H  -3.618  -0.621  -9.914 1.00 . B B .   8 ILE HG12 1 1 
       13 11842 2 1  8 ILE HG13 H  -4.593  -1.866  -9.152 1.00 . B B .   8 ILE HG13 1 1 
       13 11843 2 1  8 ILE HG21 H  -2.558  -2.868  -7.083 1.00 . B B .   8 ILE HG21 1 1 
       13 11844 2 1  8 ILE HG22 H  -1.878  -4.081  -8.169 1.00 . B B .   8 ILE HG22 1 1 
       13 11845 2 1  8 ILE HG23 H  -3.613  -3.785  -8.149 1.00 . B B .   8 ILE HG23 1 1 
       13 11846 2 1  8 ILE N    N  -1.093  -0.379  -9.852 1.00 . B B .   8 ILE N    1 1 
       13 11847 2 1  8 ILE O    O   0.584  -2.901  -8.107 1.00 . B B .   8 ILE O    1 1 
       13 11848 2 1  9 THR C    C   2.761  -2.995 -10.012 1.00 . B B .   9 THR C    1 1 
       13 11849 2 1  9 THR CA   C   1.483  -3.571 -10.614 1.00 . B B .   9 THR CA   1 1 
       13 11850 2 1  9 THR CB   C   1.651  -3.732 -12.127 1.00 . B B .   9 THR CB   1 1 
       13 11851 2 1  9 THR CG2  C   2.877  -4.598 -12.421 1.00 . B B .   9 THR CG2  1 1 
       13 11852 2 1  9 THR H    H  -0.139  -2.290 -11.073 1.00 . B B .   9 THR H    1 1 
       13 11853 2 1  9 THR HA   H   1.292  -4.541 -10.176 1.00 . B B .   9 THR HA   1 1 
       13 11854 2 1  9 THR HB   H   1.788  -2.760 -12.577 1.00 . B B .   9 THR HB   1 1 
       13 11855 2 1  9 THR HG1  H   0.150  -3.774 -13.363 1.00 . B B .   9 THR HG1  1 1 
       13 11856 2 1  9 THR HG21 H   2.848  -4.924 -13.452 1.00 . B B .   9 THR HG21 1 1 
       13 11857 2 1  9 THR HG22 H   2.874  -5.461 -11.772 1.00 . B B .   9 THR HG22 1 1 
       13 11858 2 1  9 THR HG23 H   3.775  -4.022 -12.251 1.00 . B B .   9 THR HG23 1 1 
       13 11859 2 1  9 THR N    N   0.358  -2.694 -10.330 1.00 . B B .   9 THR N    1 1 
       13 11860 2 1  9 THR O    O   3.569  -3.721  -9.432 1.00 . B B .   9 THR O    1 1 
       13 11861 2 1  9 THR OG1  O   0.490  -4.345 -12.670 1.00 . B B .   9 THR OG1  1 1 
       13 11862 2 1 10 ARG C    C   4.164  -1.187  -8.097 1.00 . B B .  10 ARG C    1 1 
       13 11863 2 1 10 ARG CA   C   4.129  -1.032  -9.618 1.00 . B B .  10 ARG CA   1 1 
       13 11864 2 1 10 ARG CB   C   4.122   0.454  -9.986 1.00 . B B .  10 ARG CB   1 1 
       13 11865 2 1 10 ARG CD   C   5.445   2.575  -9.915 1.00 . B B .  10 ARG CD   1 1 
       13 11866 2 1 10 ARG CG   C   5.493   1.065  -9.679 1.00 . B B .  10 ARG CG   1 1 
       13 11867 2 1 10 ARG CZ   C   5.288   3.596  -7.716 1.00 . B B .  10 ARG CZ   1 1 
       13 11868 2 1 10 ARG H    H   2.267  -1.154 -10.627 1.00 . B B .  10 ARG H    1 1 
       13 11869 2 1 10 ARG HA   H   5.008  -1.495 -10.040 1.00 . B B .  10 ARG HA   1 1 
       13 11870 2 1 10 ARG HB2  H   3.906   0.562 -11.039 1.00 . B B .  10 ARG HB2  1 1 
       13 11871 2 1 10 ARG HB3  H   3.365   0.964  -9.408 1.00 . B B .  10 ARG HB3  1 1 
       13 11872 2 1 10 ARG HD2  H   6.448   2.966  -9.944 1.00 . B B .  10 ARG HD2  1 1 
       13 11873 2 1 10 ARG HD3  H   4.961   2.769 -10.862 1.00 . B B .  10 ARG HD3  1 1 
       13 11874 2 1 10 ARG HE   H   3.738   3.394  -8.960 1.00 . B B .  10 ARG HE   1 1 
       13 11875 2 1 10 ARG HG2  H   5.752   0.868  -8.649 1.00 . B B .  10 ARG HG2  1 1 
       13 11876 2 1 10 ARG HG3  H   6.236   0.624 -10.327 1.00 . B B .  10 ARG HG3  1 1 
       13 11877 2 1 10 ARG HH11 H   3.623   4.346  -6.897 1.00 . B B .  10 ARG HH11 1 1 
       13 11878 2 1 10 ARG HH12 H   5.051   4.453  -5.922 1.00 . B B .  10 ARG HH12 1 1 
       13 11879 2 1 10 ARG HH21 H   7.094   2.937  -8.278 1.00 . B B .  10 ARG HH21 1 1 
       13 11880 2 1 10 ARG HH22 H   7.015   3.655  -6.705 1.00 . B B .  10 ARG HH22 1 1 
       13 11881 2 1 10 ARG N    N   2.942  -1.686 -10.154 1.00 . B B .  10 ARG N    1 1 
       13 11882 2 1 10 ARG NE   N   4.693   3.230  -8.847 1.00 . B B .  10 ARG NE   1 1 
       13 11883 2 1 10 ARG NH1  N   4.600   4.177  -6.772 1.00 . B B .  10 ARG NH1  1 1 
       13 11884 2 1 10 ARG NH2  N   6.565   3.380  -7.554 1.00 . B B .  10 ARG NH2  1 1 
       13 11885 2 1 10 ARG O    O   5.215  -1.442  -7.510 1.00 . B B .  10 ARG O    1 1 
       13 11886 2 1 11 CYS C    C   3.335  -2.549  -5.574 1.00 . B B .  11 CYS C    1 1 
       13 11887 2 1 11 CYS CA   C   2.903  -1.158  -6.018 1.00 . B B .  11 CYS CA   1 1 
       13 11888 2 1 11 CYS CB   C   1.466  -0.900  -5.570 1.00 . B B .  11 CYS CB   1 1 
       13 11889 2 1 11 CYS H    H   2.197  -0.826  -7.987 1.00 . B B .  11 CYS H    1 1 
       13 11890 2 1 11 CYS HA   H   3.547  -0.430  -5.553 1.00 . B B .  11 CYS HA   1 1 
       13 11891 2 1 11 CYS HB2  H   1.124   0.037  -5.989 1.00 . B B .  11 CYS HB2  1 1 
       13 11892 2 1 11 CYS HB3  H   0.830  -1.700  -5.918 1.00 . B B .  11 CYS HB3  1 1 
       13 11893 2 1 11 CYS N    N   3.003  -1.028  -7.467 1.00 . B B .  11 CYS N    1 1 
       13 11894 2 1 11 CYS O    O   4.029  -2.709  -4.568 1.00 . B B .  11 CYS O    1 1 
       13 11895 2 1 11 CYS SG   S   1.408  -0.827  -3.759 1.00 . B B .  11 CYS SG   1 1 
       13 11896 2 1 12 LYS C    C   4.786  -5.110  -6.046 1.00 . B B .  12 LYS C    1 1 
       13 11897 2 1 12 LYS CA   C   3.273  -4.934  -6.017 1.00 . B B .  12 LYS CA   1 1 
       13 11898 2 1 12 LYS CB   C   2.621  -5.886  -7.026 1.00 . B B .  12 LYS CB   1 1 
       13 11899 2 1 12 LYS CD   C   2.239  -8.284  -7.621 1.00 . B B .  12 LYS CD   1 1 
       13 11900 2 1 12 LYS CE   C   2.539  -9.732  -7.228 1.00 . B B .  12 LYS CE   1 1 
       13 11901 2 1 12 LYS CG   C   2.921  -7.336  -6.633 1.00 . B B .  12 LYS CG   1 1 
       13 11902 2 1 12 LYS H    H   2.371  -3.368  -7.122 1.00 . B B .  12 LYS H    1 1 
       13 11903 2 1 12 LYS HA   H   2.911  -5.170  -5.029 1.00 . B B .  12 LYS HA   1 1 
       13 11904 2 1 12 LYS HB2  H   1.552  -5.729  -7.028 1.00 . B B .  12 LYS HB2  1 1 
       13 11905 2 1 12 LYS HB3  H   3.016  -5.694  -8.011 1.00 . B B .  12 LYS HB3  1 1 
       13 11906 2 1 12 LYS HD2  H   1.172  -8.118  -7.602 1.00 . B B .  12 LYS HD2  1 1 
       13 11907 2 1 12 LYS HD3  H   2.615  -8.099  -8.616 1.00 . B B .  12 LYS HD3  1 1 
       13 11908 2 1 12 LYS HE2  H   2.117 -10.400  -7.963 1.00 . B B .  12 LYS HE2  1 1 
       13 11909 2 1 12 LYS HE3  H   3.608  -9.877  -7.178 1.00 . B B .  12 LYS HE3  1 1 
       13 11910 2 1 12 LYS HG2  H   3.988  -7.503  -6.655 1.00 . B B .  12 LYS HG2  1 1 
       13 11911 2 1 12 LYS HG3  H   2.546  -7.526  -5.639 1.00 . B B .  12 LYS HG3  1 1 
       13 11912 2 1 12 LYS HZ1  H   1.630 -11.009  -5.856 1.00 . B B .  12 LYS HZ1  1 1 
       13 11913 2 1 12 LYS HZ2  H   1.117  -9.394  -5.744 1.00 . B B .  12 LYS HZ2  1 1 
       13 11914 2 1 12 LYS HZ3  H   2.644  -9.846  -5.150 1.00 . B B .  12 LYS HZ3  1 1 
       13 11915 2 1 12 LYS N    N   2.922  -3.555  -6.334 1.00 . B B .  12 LYS N    1 1 
       13 11916 2 1 12 LYS NZ   N   1.937 -10.016  -5.894 1.00 . B B .  12 LYS NZ   1 1 
       13 11917 2 1 12 LYS O    O   5.363  -5.779  -5.191 1.00 . B B .  12 LYS O    1 1 
       13 11918 2 1 13 LYS C    C   7.554  -3.994  -5.961 1.00 . B B .  13 LYS C    1 1 
       13 11919 2 1 13 LYS CA   C   6.869  -4.608  -7.173 1.00 . B B .  13 LYS CA   1 1 
       13 11920 2 1 13 LYS CB   C   7.316  -3.880  -8.446 1.00 . B B .  13 LYS CB   1 1 
       13 11921 2 1 13 LYS CD   C   7.443  -5.934  -9.917 1.00 . B B .  13 LYS CD   1 1 
       13 11922 2 1 13 LYS CE   C   6.967  -6.537 -11.232 1.00 . B B .  13 LYS CE   1 1 
       13 11923 2 1 13 LYS CG   C   6.757  -4.578  -9.698 1.00 . B B .  13 LYS CG   1 1 
       13 11924 2 1 13 LYS H    H   4.914  -3.987  -7.695 1.00 . B B .  13 LYS H    1 1 
       13 11925 2 1 13 LYS HA   H   7.149  -5.639  -7.227 1.00 . B B .  13 LYS HA   1 1 
       13 11926 2 1 13 LYS HB2  H   6.962  -2.860  -8.419 1.00 . B B .  13 LYS HB2  1 1 
       13 11927 2 1 13 LYS HB3  H   8.396  -3.880  -8.496 1.00 . B B .  13 LYS HB3  1 1 
       13 11928 2 1 13 LYS HD2  H   8.512  -5.801  -9.946 1.00 . B B .  13 LYS HD2  1 1 
       13 11929 2 1 13 LYS HD3  H   7.185  -6.610  -9.121 1.00 . B B .  13 LYS HD3  1 1 
       13 11930 2 1 13 LYS HE2  H   5.899  -6.691 -11.193 1.00 . B B .  13 LYS HE2  1 1 
       13 11931 2 1 13 LYS HE3  H   7.207  -5.867 -12.045 1.00 . B B .  13 LYS HE3  1 1 
       13 11932 2 1 13 LYS HG2  H   5.695  -4.736  -9.567 1.00 . B B .  13 LYS HG2  1 1 
       13 11933 2 1 13 LYS HG3  H   6.919  -3.952 -10.563 1.00 . B B .  13 LYS HG3  1 1 
       13 11934 2 1 13 LYS HZ1  H   7.769  -8.017 -12.455 1.00 . B B .  13 LYS HZ1  1 1 
       13 11935 2 1 13 LYS HZ2  H   7.088  -8.602 -11.012 1.00 . B B .  13 LYS HZ2  1 1 
       13 11936 2 1 13 LYS HZ3  H   8.592  -7.811 -10.986 1.00 . B B .  13 LYS HZ3  1 1 
       13 11937 2 1 13 LYS N    N   5.425  -4.506  -7.039 1.00 . B B .  13 LYS N    1 1 
       13 11938 2 1 13 LYS NZ   N   7.655  -7.840 -11.437 1.00 . B B .  13 LYS NZ   1 1 
       13 11939 2 1 13 LYS O    O   8.543  -4.525  -5.459 1.00 . B B .  13 LYS O    1 1 
       13 11940 2 1 14 LEU C    C   7.495  -3.123  -3.103 1.00 . B B .  14 LEU C    1 1 
       13 11941 2 1 14 LEU CA   C   7.592  -2.218  -4.326 1.00 . B B .  14 LEU CA   1 1 
       13 11942 2 1 14 LEU CB   C   6.841  -0.912  -4.063 1.00 . B B .  14 LEU CB   1 1 
       13 11943 2 1 14 LEU CD1  C   6.192   1.314  -5.050 1.00 . B B .  14 LEU CD1  1 1 
       13 11944 2 1 14 LEU CD2  C   8.598   0.572  -5.128 1.00 . B B .  14 LEU CD2  1 1 
       13 11945 2 1 14 LEU CG   C   7.131   0.100  -5.187 1.00 . B B .  14 LEU CG   1 1 
       13 11946 2 1 14 LEU H    H   6.227  -2.501  -5.921 1.00 . B B .  14 LEU H    1 1 
       13 11947 2 1 14 LEU HA   H   8.627  -2.000  -4.516 1.00 . B B .  14 LEU HA   1 1 
       13 11948 2 1 14 LEU HB2  H   5.779  -1.115  -4.031 1.00 . B B .  14 LEU HB2  1 1 
       13 11949 2 1 14 LEU HB3  H   7.154  -0.500  -3.116 1.00 . B B .  14 LEU HB3  1 1 
       13 11950 2 1 14 LEU HD11 H   5.259   1.103  -5.548 1.00 . B B .  14 LEU HD11 1 1 
       13 11951 2 1 14 LEU HD12 H   6.646   2.180  -5.503 1.00 . B B .  14 LEU HD12 1 1 
       13 11952 2 1 14 LEU HD13 H   6.003   1.516  -4.004 1.00 . B B .  14 LEU HD13 1 1 
       13 11953 2 1 14 LEU HD21 H   8.916   0.649  -4.099 1.00 . B B .  14 LEU HD21 1 1 
       13 11954 2 1 14 LEU HD22 H   8.683   1.540  -5.604 1.00 . B B .  14 LEU HD22 1 1 
       13 11955 2 1 14 LEU HD23 H   9.228  -0.132  -5.651 1.00 . B B .  14 LEU HD23 1 1 
       13 11956 2 1 14 LEU HG   H   6.949  -0.378  -6.139 1.00 . B B .  14 LEU HG   1 1 
       13 11957 2 1 14 LEU N    N   7.020  -2.881  -5.488 1.00 . B B .  14 LEU N    1 1 
       13 11958 2 1 14 LEU O    O   8.428  -3.220  -2.311 1.00 . B B .  14 LEU O    1 1 
       13 11959 2 1 15 LEU C    C   7.125  -5.865  -1.904 1.00 . B B .  15 LEU C    1 1 
       13 11960 2 1 15 LEU CA   C   6.153  -4.690  -1.831 1.00 . B B .  15 LEU CA   1 1 
       13 11961 2 1 15 LEU CB   C   4.713  -5.200  -1.837 1.00 . B B .  15 LEU CB   1 1 
       13 11962 2 1 15 LEU CD1  C   2.314  -4.485  -1.773 1.00 . B B .  15 LEU CD1  1 1 
       13 11963 2 1 15 LEU CD2  C   3.906  -3.609  -0.029 1.00 . B B .  15 LEU CD2  1 1 
       13 11964 2 1 15 LEU CG   C   3.756  -4.042  -1.507 1.00 . B B .  15 LEU CG   1 1 
       13 11965 2 1 15 LEU H    H   5.649  -3.677  -3.623 1.00 . B B .  15 LEU H    1 1 
       13 11966 2 1 15 LEU HA   H   6.331  -4.153  -0.917 1.00 . B B .  15 LEU HA   1 1 
       13 11967 2 1 15 LEU HB2  H   4.478  -5.595  -2.817 1.00 . B B .  15 LEU HB2  1 1 
       13 11968 2 1 15 LEU HB3  H   4.603  -5.984  -1.102 1.00 . B B .  15 LEU HB3  1 1 
       13 11969 2 1 15 LEU HD11 H   1.656  -3.633  -1.682 1.00 . B B .  15 LEU HD11 1 1 
       13 11970 2 1 15 LEU HD12 H   2.030  -5.239  -1.056 1.00 . B B .  15 LEU HD12 1 1 
       13 11971 2 1 15 LEU HD13 H   2.240  -4.889  -2.773 1.00 . B B .  15 LEU HD13 1 1 
       13 11972 2 1 15 LEU HD21 H   2.981  -3.169   0.318 1.00 . B B .  15 LEU HD21 1 1 
       13 11973 2 1 15 LEU HD22 H   4.696  -2.876   0.055 1.00 . B B .  15 LEU HD22 1 1 
       13 11974 2 1 15 LEU HD23 H   4.145  -4.466   0.584 1.00 . B B .  15 LEU HD23 1 1 
       13 11975 2 1 15 LEU HG   H   3.989  -3.204  -2.150 1.00 . B B .  15 LEU HG   1 1 
       13 11976 2 1 15 LEU N    N   6.360  -3.788  -2.958 1.00 . B B .  15 LEU N    1 1 
       13 11977 2 1 15 LEU O    O   7.661  -6.311  -0.891 1.00 . B B .  15 LEU O    1 1 
       13 11978 2 1 16 ASP C    C   9.674  -7.119  -2.913 1.00 . B B .  16 ASP C    1 1 
       13 11979 2 1 16 ASP CA   C   8.251  -7.484  -3.326 1.00 . B B .  16 ASP CA   1 1 
       13 11980 2 1 16 ASP CB   C   8.236  -7.907  -4.795 1.00 . B B .  16 ASP CB   1 1 
       13 11981 2 1 16 ASP CG   C   6.916  -8.597  -5.123 1.00 . B B .  16 ASP CG   1 1 
       13 11982 2 1 16 ASP H    H   6.888  -5.959  -3.883 1.00 . B B .  16 ASP H    1 1 
       13 11983 2 1 16 ASP HA   H   7.918  -8.313  -2.723 1.00 . B B .  16 ASP HA   1 1 
       13 11984 2 1 16 ASP HB2  H   8.350  -7.033  -5.421 1.00 . B B .  16 ASP HB2  1 1 
       13 11985 2 1 16 ASP HB3  H   9.050  -8.590  -4.978 1.00 . B B .  16 ASP HB3  1 1 
       13 11986 2 1 16 ASP N    N   7.345  -6.358  -3.114 1.00 . B B .  16 ASP N    1 1 
       13 11987 2 1 16 ASP O    O  10.432  -7.965  -2.438 1.00 . B B .  16 ASP O    1 1 
       13 11988 2 1 16 ASP OD1  O   6.653  -8.801  -6.297 1.00 . B B .  16 ASP OD1  1 1 
       13 11989 2 1 16 ASP OD2  O   6.182  -8.905  -4.199 1.00 . B B .  16 ASP OD2  1 1 
       13 11990 2 1 17 ASP C    C  11.604  -5.505  -1.267 1.00 . B B .  17 ASP C    1 1 
       13 11991 2 1 17 ASP CA   C  11.359  -5.368  -2.767 1.00 . B B .  17 ASP CA   1 1 
       13 11992 2 1 17 ASP CB   C  11.519  -3.905  -3.185 1.00 . B B .  17 ASP CB   1 1 
       13 11993 2 1 17 ASP CG   C  11.582  -3.803  -4.704 1.00 . B B .  17 ASP CG   1 1 
       13 11994 2 1 17 ASP H    H   9.376  -5.233  -3.496 1.00 . B B .  17 ASP H    1 1 
       13 11995 2 1 17 ASP HA   H  12.090  -5.963  -3.295 1.00 . B B .  17 ASP HA   1 1 
       13 11996 2 1 17 ASP HB2  H  10.684  -3.329  -2.819 1.00 . B B .  17 ASP HB2  1 1 
       13 11997 2 1 17 ASP HB3  H  12.434  -3.512  -2.766 1.00 . B B .  17 ASP HB3  1 1 
       13 11998 2 1 17 ASP N    N  10.026  -5.855  -3.106 1.00 . B B .  17 ASP N    1 1 
       13 11999 2 1 17 ASP O    O  12.709  -5.280  -0.785 1.00 . B B .  17 ASP O    1 1 
       13 12000 2 1 17 ASP OD1  O  11.766  -4.826  -5.341 1.00 . B B .  17 ASP OD1  1 1 
       13 12001 2 1 17 ASP OD2  O  11.442  -2.700  -5.212 1.00 . B B .  17 ASP OD2  1 1 
       13 12002 2 1 18 SER C    C  11.779  -6.993   1.262 1.00 . B B .  18 SER C    1 1 
       13 12003 2 1 18 SER CA   C  10.677  -6.004   0.914 1.00 . B B .  18 SER CA   1 1 
       13 12004 2 1 18 SER CB   C   9.349  -6.498   1.496 1.00 . B B .  18 SER CB   1 1 
       13 12005 2 1 18 SER H    H   9.696  -6.019  -0.963 1.00 . B B .  18 SER H    1 1 
       13 12006 2 1 18 SER HA   H  10.918  -5.057   1.339 1.00 . B B .  18 SER HA   1 1 
       13 12007 2 1 18 SER HB2  H   8.559  -5.819   1.228 1.00 . B B .  18 SER HB2  1 1 
       13 12008 2 1 18 SER HB3  H   9.125  -7.479   1.093 1.00 . B B .  18 SER HB3  1 1 
       13 12009 2 1 18 SER HG   H   8.616  -6.900   3.252 1.00 . B B .  18 SER HG   1 1 
       13 12010 2 1 18 SER N    N  10.561  -5.861  -0.530 1.00 . B B .  18 SER N    1 1 
       13 12011 2 1 18 SER O    O  12.462  -6.849   2.276 1.00 . B B .  18 SER O    1 1 
       13 12012 2 1 18 SER OG   O   9.451  -6.567   2.912 1.00 . B B .  18 SER OG   1 1 
       13 12013 2 1 19 SER C    C  14.341  -8.510   0.182 1.00 . B B .  19 SER C    1 1 
       13 12014 2 1 19 SER CA   C  12.977  -9.010   0.645 1.00 . B B .  19 SER CA   1 1 
       13 12015 2 1 19 SER CB   C  12.628 -10.294  -0.107 1.00 . B B .  19 SER CB   1 1 
       13 12016 2 1 19 SER H    H  11.372  -8.044  -0.368 1.00 . B B .  19 SER H    1 1 
       13 12017 2 1 19 SER HA   H  13.032  -9.222   1.695 1.00 . B B .  19 SER HA   1 1 
       13 12018 2 1 19 SER HB2  H  12.526 -10.083  -1.158 1.00 . B B .  19 SER HB2  1 1 
       13 12019 2 1 19 SER HB3  H  13.420 -11.018   0.036 1.00 . B B .  19 SER HB3  1 1 
       13 12020 2 1 19 SER HG   H  11.605 -11.466   1.061 1.00 . B B .  19 SER HG   1 1 
       13 12021 2 1 19 SER N    N  11.946  -7.993   0.419 1.00 . B B .  19 SER N    1 1 
       13 12022 2 1 19 SER O    O  15.375  -9.107   0.487 1.00 . B B .  19 SER O    1 1 
       13 12023 2 1 19 SER OG   O  11.402 -10.813   0.390 1.00 . B B .  19 SER OG   1 1 
       13 12024 2 1 20 SER C    C  16.250  -5.999   0.046 1.00 . B B .  20 SER C    1 1 
       13 12025 2 1 20 SER CA   C  15.565  -6.810  -1.050 1.00 . B B .  20 SER CA   1 1 
       13 12026 2 1 20 SER CB   C  15.274  -5.906  -2.248 1.00 . B B .  20 SER CB   1 1 
       13 12027 2 1 20 SER H    H  13.473  -6.985  -0.742 1.00 . B B .  20 SER H    1 1 
       13 12028 2 1 20 SER HA   H  16.233  -7.600  -1.365 1.00 . B B .  20 SER HA   1 1 
       13 12029 2 1 20 SER HB2  H  14.705  -6.450  -2.983 1.00 . B B .  20 SER HB2  1 1 
       13 12030 2 1 20 SER HB3  H  14.707  -5.049  -1.919 1.00 . B B .  20 SER HB3  1 1 
       13 12031 2 1 20 SER HG   H  16.604  -5.928  -3.670 1.00 . B B .  20 SER HG   1 1 
       13 12032 2 1 20 SER N    N  14.329  -7.409  -0.548 1.00 . B B .  20 SER N    1 1 
       13 12033 2 1 20 SER O    O  15.594  -5.472   0.943 1.00 . B B .  20 SER O    1 1 
       13 12034 2 1 20 SER OG   O  16.504  -5.484  -2.825 1.00 . B B .  20 SER OG   1 1 
       13 12035 3 1  1 LYS C    C  18.643  -3.748   0.447 1.00 . C C .   1 LYS C    1 1 
       13 12036 3 1  1 LYS CA   C  18.351  -5.149   0.955 1.00 . C C .   1 LYS CA   1 1 
       13 12037 3 1  1 LYS CB   C  19.663  -5.875   1.253 1.00 . C C .   1 LYS CB   1 1 
       13 12038 3 1  1 LYS CD   C  20.672  -7.893   2.320 1.00 . C C .   1 LYS CD   1 1 
       13 12039 3 1  1 LYS CE   C  20.384  -9.132   3.170 1.00 . C C .   1 LYS CE   1 1 
       13 12040 3 1  1 LYS CG   C  19.364  -7.161   2.024 1.00 . C C .   1 LYS CG   1 1 
       13 12041 3 1  1 LYS H1   H  18.042  -6.339  -0.775 1.00 . C C .   1 LYS H1   1 1 
       13 12042 3 1  1 LYS HA   H  17.783  -5.070   1.867 1.00 . C C .   1 LYS HA   1 1 
       13 12043 3 1  1 LYS HB2  H  20.162  -6.116   0.324 1.00 . C C .   1 LYS HB2  1 1 
       13 12044 3 1  1 LYS HB3  H  20.300  -5.238   1.850 1.00 . C C .   1 LYS HB3  1 1 
       13 12045 3 1  1 LYS HD2  H  21.136  -8.192   1.391 1.00 . C C .   1 LYS HD2  1 1 
       13 12046 3 1  1 LYS HD3  H  21.338  -7.237   2.859 1.00 . C C .   1 LYS HD3  1 1 
       13 12047 3 1  1 LYS HE2  H  21.312  -9.631   3.405 1.00 . C C .   1 LYS HE2  1 1 
       13 12048 3 1  1 LYS HE3  H  19.894  -8.835   4.085 1.00 . C C .   1 LYS HE3  1 1 
       13 12049 3 1  1 LYS HG2  H  18.868  -6.916   2.952 1.00 . C C .   1 LYS HG2  1 1 
       13 12050 3 1  1 LYS HG3  H  18.725  -7.796   1.430 1.00 . C C .   1 LYS HG3  1 1 
       13 12051 3 1  1 LYS HZ1  H  18.714 -10.367   3.019 1.00 . C C .   1 LYS HZ1  1 1 
       13 12052 3 1  1 LYS HZ2  H  20.049 -10.890   2.107 1.00 . C C .   1 LYS HZ2  1 1 
       13 12053 3 1  1 LYS HZ3  H  19.117  -9.571   1.576 1.00 . C C .   1 LYS HZ3  1 1 
       13 12054 3 1  1 LYS N    N  17.575  -5.902  -0.034 1.00 . C C .   1 LYS N    1 1 
       13 12055 3 1  1 LYS NZ   N  19.499 -10.060   2.411 1.00 . C C .   1 LYS NZ   1 1 
       13 12056 3 1  1 LYS O    O  19.448  -3.017   1.025 1.00 . C C .   1 LYS O    1 1 
       13 12057 3 1  2 ASN C    C  17.767  -0.958  -0.258 1.00 . C C .   2 ASN C    1 1 
       13 12058 3 1  2 ASN CA   C  18.196  -2.068  -1.226 1.00 . C C .   2 ASN CA   1 1 
       13 12059 3 1  2 ASN CB   C  17.421  -1.937  -2.540 1.00 . C C .   2 ASN CB   1 1 
       13 12060 3 1  2 ASN CG   C  16.001  -2.447  -2.366 1.00 . C C .   2 ASN CG   1 1 
       13 12061 3 1  2 ASN H    H  17.363  -4.012  -1.059 1.00 . C C .   2 ASN H    1 1 
       13 12062 3 1  2 ASN HA   H  19.241  -1.976  -1.438 1.00 . C C .   2 ASN HA   1 1 
       13 12063 3 1  2 ASN HB2  H  17.387  -0.901  -2.833 1.00 . C C .   2 ASN HB2  1 1 
       13 12064 3 1  2 ASN HB3  H  17.915  -2.510  -3.311 1.00 . C C .   2 ASN HB3  1 1 
       13 12065 3 1  2 ASN HD21 H  15.615  -1.321  -0.774 1.00 . C C .   2 ASN HD21 1 1 
       13 12066 3 1  2 ASN HD22 H  14.350  -2.332  -1.272 1.00 . C C .   2 ASN HD22 1 1 
       13 12067 3 1  2 ASN N    N  17.991  -3.384  -0.642 1.00 . C C .   2 ASN N    1 1 
       13 12068 3 1  2 ASN ND2  N  15.261  -1.994  -1.391 1.00 . C C .   2 ASN ND2  1 1 
       13 12069 3 1  2 ASN O    O  16.920  -1.180   0.607 1.00 . C C .   2 ASN O    1 1 
       13 12070 3 1  2 ASN OD1  O  15.553  -3.288  -3.144 1.00 . C C .   2 ASN OD1  1 1 
       13 12071 3 1  3 PRO C    C  16.455   1.669   0.489 1.00 . C C .   3 PRO C    1 1 
       13 12072 3 1  3 PRO CA   C  17.962   1.387   0.496 1.00 . C C .   3 PRO CA   1 1 
       13 12073 3 1  3 PRO CB   C  18.738   2.570  -0.115 1.00 . C C .   3 PRO CB   1 1 
       13 12074 3 1  3 PRO CD   C  19.364   0.609  -1.375 1.00 . C C .   3 PRO CD   1 1 
       13 12075 3 1  3 PRO CG   C  19.874   1.953  -0.863 1.00 . C C .   3 PRO CG   1 1 
       13 12076 3 1  3 PRO HA   H  18.305   1.209   1.503 1.00 . C C .   3 PRO HA   1 1 
       13 12077 3 1  3 PRO HB2  H  18.105   3.132  -0.791 1.00 . C C .   3 PRO HB2  1 1 
       13 12078 3 1  3 PRO HB3  H  19.118   3.216   0.664 1.00 . C C .   3 PRO HB3  1 1 
       13 12079 3 1  3 PRO HD2  H  18.944   0.715  -2.366 1.00 . C C .   3 PRO HD2  1 1 
       13 12080 3 1  3 PRO HD3  H  20.169  -0.105  -1.376 1.00 . C C .   3 PRO HD3  1 1 
       13 12081 3 1  3 PRO HG2  H  20.163   2.586  -1.696 1.00 . C C .   3 PRO HG2  1 1 
       13 12082 3 1  3 PRO HG3  H  20.719   1.798  -0.206 1.00 . C C .   3 PRO HG3  1 1 
       13 12083 3 1  3 PRO N    N  18.323   0.230  -0.389 1.00 . C C .   3 PRO N    1 1 
       13 12084 3 1  3 PRO O    O  15.916   2.250   1.431 1.00 . C C .   3 PRO O    1 1 
       13 12085 3 1  4 GLU C    C  13.603   0.724   0.404 1.00 . C C .   4 GLU C    1 1 
       13 12086 3 1  4 GLU CA   C  14.348   1.466  -0.702 1.00 . C C .   4 GLU CA   1 1 
       13 12087 3 1  4 GLU CB   C  13.853   0.981  -2.067 1.00 . C C .   4 GLU CB   1 1 
       13 12088 3 1  4 GLU CD   C  13.973   1.377  -4.533 1.00 . C C .   4 GLU CD   1 1 
       13 12089 3 1  4 GLU CG   C  14.414   1.885  -3.166 1.00 . C C .   4 GLU CG   1 1 
       13 12090 3 1  4 GLU H    H  16.267   0.797  -1.299 1.00 . C C .   4 GLU H    1 1 
       13 12091 3 1  4 GLU HA   H  14.143   2.522  -0.614 1.00 . C C .   4 GLU HA   1 1 
       13 12092 3 1  4 GLU HB2  H  14.186  -0.032  -2.231 1.00 . C C .   4 GLU HB2  1 1 
       13 12093 3 1  4 GLU HB3  H  12.775   1.014  -2.093 1.00 . C C .   4 GLU HB3  1 1 
       13 12094 3 1  4 GLU HG2  H  14.052   2.892  -3.022 1.00 . C C .   4 GLU HG2  1 1 
       13 12095 3 1  4 GLU HG3  H  15.493   1.881  -3.116 1.00 . C C .   4 GLU HG3  1 1 
       13 12096 3 1  4 GLU N    N  15.786   1.254  -0.579 1.00 . C C .   4 GLU N    1 1 
       13 12097 3 1  4 GLU O    O  12.414   0.958   0.635 1.00 . C C .   4 GLU O    1 1 
       13 12098 3 1  4 GLU OE1  O  14.276   2.034  -5.515 1.00 . C C .   4 GLU OE1  1 1 
       13 12099 3 1  4 GLU OE2  O  13.337   0.336  -4.580 1.00 . C C .   4 GLU OE2  1 1 
       13 12100 3 1  5 ALA C    C  13.153  -0.028   3.238 1.00 . C C .   5 ALA C    1 1 
       13 12101 3 1  5 ALA CA   C  13.709  -0.952   2.159 1.00 . C C .   5 ALA CA   1 1 
       13 12102 3 1  5 ALA CB   C  14.756  -1.881   2.780 1.00 . C C .   5 ALA CB   1 1 
       13 12103 3 1  5 ALA H    H  15.251  -0.318   0.853 1.00 . C C .   5 ALA H    1 1 
       13 12104 3 1  5 ALA HA   H  12.905  -1.549   1.755 1.00 . C C .   5 ALA HA   1 1 
       13 12105 3 1  5 ALA HB1  H  15.659  -1.322   2.980 1.00 . C C .   5 ALA HB1  1 1 
       13 12106 3 1  5 ALA HB2  H  14.977  -2.687   2.095 1.00 . C C .   5 ALA HB2  1 1 
       13 12107 3 1  5 ALA HB3  H  14.374  -2.288   3.704 1.00 . C C .   5 ALA HB3  1 1 
       13 12108 3 1  5 ALA N    N  14.311  -0.171   1.083 1.00 . C C .   5 ALA N    1 1 
       13 12109 3 1  5 ALA O    O  12.182  -0.366   3.915 1.00 . C C .   5 ALA O    1 1 
       13 12110 3 1  6 GLU C    C  11.872   2.534   4.087 1.00 . C C .   6 GLU C    1 1 
       13 12111 3 1  6 GLU CA   C  13.304   2.099   4.391 1.00 . C C .   6 GLU CA   1 1 
       13 12112 3 1  6 GLU CB   C  14.223   3.325   4.389 1.00 . C C .   6 GLU CB   1 1 
       13 12113 3 1  6 GLU CD   C  16.552   4.119   4.847 1.00 . C C .   6 GLU CD   1 1 
       13 12114 3 1  6 GLU CG   C  15.594   2.935   4.943 1.00 . C C .   6 GLU CG   1 1 
       13 12115 3 1  6 GLU H    H  14.530   1.367   2.824 1.00 . C C .   6 GLU H    1 1 
       13 12116 3 1  6 GLU HA   H  13.334   1.637   5.366 1.00 . C C .   6 GLU HA   1 1 
       13 12117 3 1  6 GLU HB2  H  14.333   3.689   3.377 1.00 . C C .   6 GLU HB2  1 1 
       13 12118 3 1  6 GLU HB3  H  13.793   4.101   5.005 1.00 . C C .   6 GLU HB3  1 1 
       13 12119 3 1  6 GLU HG2  H  15.490   2.641   5.978 1.00 . C C .   6 GLU HG2  1 1 
       13 12120 3 1  6 GLU HG3  H  15.989   2.108   4.373 1.00 . C C .   6 GLU HG3  1 1 
       13 12121 3 1  6 GLU N    N  13.764   1.143   3.392 1.00 . C C .   6 GLU N    1 1 
       13 12122 3 1  6 GLU O    O  11.041   2.657   4.989 1.00 . C C .   6 GLU O    1 1 
       13 12123 3 1  6 GLU OE1  O  16.166   5.123   4.274 1.00 . C C .   6 GLU OE1  1 1 
       13 12124 3 1  6 GLU OE2  O  17.656   4.003   5.352 1.00 . C C .   6 GLU OE2  1 1 
       13 12125 3 1  7 GLU C    C   9.254   2.033   2.678 1.00 . C C .   7 GLU C    1 1 
       13 12126 3 1  7 GLU CA   C  10.247   3.158   2.396 1.00 . C C .   7 GLU CA   1 1 
       13 12127 3 1  7 GLU CB   C  10.231   3.509   0.902 1.00 . C C .   7 GLU CB   1 1 
       13 12128 3 1  7 GLU CD   C   8.539   5.332   1.207 1.00 . C C .   7 GLU CD   1 1 
       13 12129 3 1  7 GLU CG   C   8.840   4.015   0.496 1.00 . C C .   7 GLU CG   1 1 
       13 12130 3 1  7 GLU H    H  12.282   2.630   2.132 1.00 . C C .   7 GLU H    1 1 
       13 12131 3 1  7 GLU HA   H   9.957   4.028   2.965 1.00 . C C .   7 GLU HA   1 1 
       13 12132 3 1  7 GLU HB2  H  10.963   4.283   0.710 1.00 . C C .   7 GLU HB2  1 1 
       13 12133 3 1  7 GLU HB3  H  10.477   2.633   0.323 1.00 . C C .   7 GLU HB3  1 1 
       13 12134 3 1  7 GLU HG2  H   8.815   4.173  -0.573 1.00 . C C .   7 GLU HG2  1 1 
       13 12135 3 1  7 GLU HG3  H   8.093   3.285   0.763 1.00 . C C .   7 GLU HG3  1 1 
       13 12136 3 1  7 GLU N    N  11.584   2.753   2.810 1.00 . C C .   7 GLU N    1 1 
       13 12137 3 1  7 GLU O    O   8.114   2.277   3.068 1.00 . C C .   7 GLU O    1 1 
       13 12138 3 1  7 GLU OE1  O   7.373   5.673   1.318 1.00 . C C .   7 GLU OE1  1 1 
       13 12139 3 1  7 GLU OE2  O   9.482   5.980   1.628 1.00 . C C .   7 GLU OE2  1 1 
       13 12140 3 1  8 ILE C    C   8.435  -0.454   4.131 1.00 . C C .   8 ILE C    1 1 
       13 12141 3 1  8 ILE CA   C   8.837  -0.364   2.664 1.00 . C C .   8 ILE CA   1 1 
       13 12142 3 1  8 ILE CB   C   9.577  -1.639   2.261 1.00 . C C .   8 ILE CB   1 1 
       13 12143 3 1  8 ILE CD1  C   8.970  -1.121  -0.139 1.00 . C C .   8 ILE CD1  1 1 
       13 12144 3 1  8 ILE CG1  C  10.096  -1.500   0.824 1.00 . C C .   8 ILE CG1  1 1 
       13 12145 3 1  8 ILE CG2  C   8.624  -2.831   2.341 1.00 . C C .   8 ILE CG2  1 1 
       13 12146 3 1  8 ILE H    H  10.618   0.673   2.128 1.00 . C C .   8 ILE H    1 1 
       13 12147 3 1  8 ILE HA   H   7.942  -0.267   2.069 1.00 . C C .   8 ILE HA   1 1 
       13 12148 3 1  8 ILE HB   H  10.408  -1.802   2.932 1.00 . C C .   8 ILE HB   1 1 
       13 12149 3 1  8 ILE HD11 H   8.068  -1.652   0.120 1.00 . C C .   8 ILE HD11 1 1 
       13 12150 3 1  8 ILE HD12 H   9.264  -1.375  -1.145 1.00 . C C .   8 ILE HD12 1 1 
       13 12151 3 1  8 ILE HD13 H   8.793  -0.056  -0.080 1.00 . C C .   8 ILE HD13 1 1 
       13 12152 3 1  8 ILE HG12 H  10.853  -0.736   0.798 1.00 . C C .   8 ILE HG12 1 1 
       13 12153 3 1  8 ILE HG13 H  10.528  -2.439   0.512 1.00 . C C .   8 ILE HG13 1 1 
       13 12154 3 1  8 ILE HG21 H   7.744  -2.626   1.748 1.00 . C C .   8 ILE HG21 1 1 
       13 12155 3 1  8 ILE HG22 H   8.338  -3.001   3.367 1.00 . C C .   8 ILE HG22 1 1 
       13 12156 3 1  8 ILE HG23 H   9.119  -3.706   1.954 1.00 . C C .   8 ILE HG23 1 1 
       13 12157 3 1  8 ILE N    N   9.699   0.801   2.455 1.00 . C C .   8 ILE N    1 1 
       13 12158 3 1  8 ILE O    O   7.281  -0.737   4.454 1.00 . C C .   8 ILE O    1 1 
       13 12159 3 1  9 THR C    C   8.042   0.764   6.811 1.00 . C C .   9 THR C    1 1 
       13 12160 3 1  9 THR CA   C   9.111  -0.262   6.445 1.00 . C C .   9 THR CA   1 1 
       13 12161 3 1  9 THR CB   C  10.390   0.024   7.235 1.00 . C C .   9 THR CB   1 1 
       13 12162 3 1  9 THR CG2  C  10.080   0.046   8.734 1.00 . C C .   9 THR CG2  1 1 
       13 12163 3 1  9 THR H    H  10.292   0.013   4.709 1.00 . C C .   9 THR H    1 1 
       13 12164 3 1  9 THR HA   H   8.755  -1.249   6.698 1.00 . C C .   9 THR HA   1 1 
       13 12165 3 1  9 THR HB   H  10.785   0.985   6.942 1.00 . C C .   9 THR HB   1 1 
       13 12166 3 1  9 THR HG1  H  12.153  -0.553   6.649 1.00 . C C .   9 THR HG1  1 1 
       13 12167 3 1  9 THR HG21 H  11.001  -0.022   9.295 1.00 . C C .   9 THR HG21 1 1 
       13 12168 3 1  9 THR HG22 H   9.445  -0.792   8.983 1.00 . C C .   9 THR HG22 1 1 
       13 12169 3 1  9 THR HG23 H   9.575   0.967   8.984 1.00 . C C .   9 THR HG23 1 1 
       13 12170 3 1  9 THR N    N   9.389  -0.209   5.019 1.00 . C C .   9 THR N    1 1 
       13 12171 3 1  9 THR O    O   7.134   0.477   7.592 1.00 . C C .   9 THR O    1 1 
       13 12172 3 1  9 THR OG1  O  11.354  -0.985   6.960 1.00 . C C .   9 THR OG1  1 1 
       13 12173 3 1 10 ARG C    C   5.800   2.583   6.059 1.00 . C C .  10 ARG C    1 1 
       13 12174 3 1 10 ARG CA   C   7.190   3.016   6.529 1.00 . C C .  10 ARG CA   1 1 
       13 12175 3 1 10 ARG CB   C   7.596   4.305   5.811 1.00 . C C .  10 ARG CB   1 1 
       13 12176 3 1 10 ARG CD   C   7.062   6.731   5.528 1.00 . C C .  10 ARG CD   1 1 
       13 12177 3 1 10 ARG CG   C   6.756   5.472   6.340 1.00 . C C .  10 ARG CG   1 1 
       13 12178 3 1 10 ARG CZ   C   5.200   7.005   3.992 1.00 . C C .  10 ARG CZ   1 1 
       13 12179 3 1 10 ARG H    H   8.901   2.138   5.633 1.00 . C C .  10 ARG H    1 1 
       13 12180 3 1 10 ARG HA   H   7.162   3.195   7.591 1.00 . C C .  10 ARG HA   1 1 
       13 12181 3 1 10 ARG HB2  H   8.643   4.501   5.995 1.00 . C C .  10 ARG HB2  1 1 
       13 12182 3 1 10 ARG HB3  H   7.431   4.196   4.751 1.00 . C C .  10 ARG HB3  1 1 
       13 12183 3 1 10 ARG HD2  H   6.669   7.594   6.042 1.00 . C C .  10 ARG HD2  1 1 
       13 12184 3 1 10 ARG HD3  H   8.133   6.835   5.426 1.00 . C C .  10 ARG HD3  1 1 
       13 12185 3 1 10 ARG HE   H   6.985   6.286   3.456 1.00 . C C .  10 ARG HE   1 1 
       13 12186 3 1 10 ARG HG2  H   5.708   5.230   6.251 1.00 . C C .  10 ARG HG2  1 1 
       13 12187 3 1 10 ARG HG3  H   6.999   5.648   7.378 1.00 . C C .  10 ARG HG3  1 1 
       13 12188 3 1 10 ARG HH11 H   5.223   6.553   2.043 1.00 . C C .  10 ARG HH11 1 1 
       13 12189 3 1 10 ARG HH12 H   3.729   7.187   2.647 1.00 . C C .  10 ARG HH12 1 1 
       13 12190 3 1 10 ARG HH21 H   4.889   7.548   5.894 1.00 . C C .  10 ARG HH21 1 1 
       13 12191 3 1 10 ARG HH22 H   3.540   7.750   4.828 1.00 . C C .  10 ARG HH22 1 1 
       13 12192 3 1 10 ARG N    N   8.155   1.961   6.247 1.00 . C C .  10 ARG N    1 1 
       13 12193 3 1 10 ARG NE   N   6.460   6.635   4.200 1.00 . C C .  10 ARG NE   1 1 
       13 12194 3 1 10 ARG NH1  N   4.677   6.906   2.801 1.00 . C C .  10 ARG NH1  1 1 
       13 12195 3 1 10 ARG NH2  N   4.489   7.471   4.982 1.00 . C C .  10 ARG NH2  1 1 
       13 12196 3 1 10 ARG O    O   4.802   2.809   6.743 1.00 . C C .  10 ARG O    1 1 
       13 12197 3 1 11 CYS C    C   3.826   0.489   5.272 1.00 . C C .  11 CYS C    1 1 
       13 12198 3 1 11 CYS CA   C   4.482   1.492   4.330 1.00 . C C .  11 CYS CA   1 1 
       13 12199 3 1 11 CYS CB   C   4.720   0.836   2.971 1.00 . C C .  11 CYS CB   1 1 
       13 12200 3 1 11 CYS H    H   6.575   1.808   4.383 1.00 . C C .  11 CYS H    1 1 
       13 12201 3 1 11 CYS HA   H   3.822   2.333   4.200 1.00 . C C .  11 CYS HA   1 1 
       13 12202 3 1 11 CYS HB2  H   5.305   1.502   2.351 1.00 . C C .  11 CYS HB2  1 1 
       13 12203 3 1 11 CYS HB3  H   5.256  -0.089   3.106 1.00 . C C .  11 CYS HB3  1 1 
       13 12204 3 1 11 CYS N    N   5.748   1.960   4.884 1.00 . C C .  11 CYS N    1 1 
       13 12205 3 1 11 CYS O    O   2.611   0.513   5.480 1.00 . C C .  11 CYS O    1 1 
       13 12206 3 1 11 CYS SG   S   3.122   0.500   2.181 1.00 . C C .  11 CYS SG   1 1 
       13 12207 3 1 12 LYS C    C   3.495  -0.724   7.977 1.00 . C C .  12 LYS C    1 1 
       13 12208 3 1 12 LYS CA   C   4.136  -1.396   6.767 1.00 . C C .  12 LYS CA   1 1 
       13 12209 3 1 12 LYS CB   C   5.279  -2.309   7.226 1.00 . C C .  12 LYS CB   1 1 
       13 12210 3 1 12 LYS CD   C   5.858  -4.354   8.542 1.00 . C C .  12 LYS CD   1 1 
       13 12211 3 1 12 LYS CE   C   5.301  -5.463   9.436 1.00 . C C .  12 LYS CE   1 1 
       13 12212 3 1 12 LYS CG   C   4.722  -3.421   8.119 1.00 . C C .  12 LYS CG   1 1 
       13 12213 3 1 12 LYS H    H   5.598  -0.358   5.641 1.00 . C C .  12 LYS H    1 1 
       13 12214 3 1 12 LYS HA   H   3.392  -1.994   6.264 1.00 . C C .  12 LYS HA   1 1 
       13 12215 3 1 12 LYS HB2  H   5.757  -2.747   6.361 1.00 . C C .  12 LYS HB2  1 1 
       13 12216 3 1 12 LYS HB3  H   6.001  -1.731   7.783 1.00 . C C .  12 LYS HB3  1 1 
       13 12217 3 1 12 LYS HD2  H   6.311  -4.791   7.664 1.00 . C C .  12 LYS HD2  1 1 
       13 12218 3 1 12 LYS HD3  H   6.600  -3.792   9.089 1.00 . C C .  12 LYS HD3  1 1 
       13 12219 3 1 12 LYS HE2  H   6.111  -6.085   9.785 1.00 . C C .  12 LYS HE2  1 1 
       13 12220 3 1 12 LYS HE3  H   4.794  -5.023  10.282 1.00 . C C .  12 LYS HE3  1 1 
       13 12221 3 1 12 LYS HG2  H   4.269  -2.986   8.998 1.00 . C C .  12 LYS HG2  1 1 
       13 12222 3 1 12 LYS HG3  H   3.981  -3.986   7.573 1.00 . C C .  12 LYS HG3  1 1 
       13 12223 3 1 12 LYS HZ1  H   4.390  -7.279   8.978 1.00 . C C .  12 LYS HZ1  1 1 
       13 12224 3 1 12 LYS HZ2  H   4.579  -6.242   7.645 1.00 . C C .  12 LYS HZ2  1 1 
       13 12225 3 1 12 LYS HZ3  H   3.374  -5.932   8.801 1.00 . C C .  12 LYS HZ3  1 1 
       13 12226 3 1 12 LYS N    N   4.640  -0.389   5.843 1.00 . C C .  12 LYS N    1 1 
       13 12227 3 1 12 LYS NZ   N   4.338  -6.292   8.656 1.00 . C C .  12 LYS NZ   1 1 
       13 12228 3 1 12 LYS O    O   2.444  -1.151   8.456 1.00 . C C .  12 LYS O    1 1 
       13 12229 3 1 13 LYS C    C   2.264   1.656   9.304 1.00 . C C .  13 LYS C    1 1 
       13 12230 3 1 13 LYS CA   C   3.621   1.048   9.623 1.00 . C C .  13 LYS CA   1 1 
       13 12231 3 1 13 LYS CB   C   4.607   2.154  10.015 1.00 . C C .  13 LYS CB   1 1 
       13 12232 3 1 13 LYS CD   C   5.773   0.854  11.844 1.00 . C C .  13 LYS CD   1 1 
       13 12233 3 1 13 LYS CE   C   7.131   0.381  12.344 1.00 . C C .  13 LYS CE   1 1 
       13 12234 3 1 13 LYS CG   C   5.942   1.552  10.487 1.00 . C C .  13 LYS CG   1 1 
       13 12235 3 1 13 LYS H    H   4.969   0.623   8.046 1.00 . C C .  13 LYS H    1 1 
       13 12236 3 1 13 LYS HA   H   3.497   0.368  10.438 1.00 . C C .  13 LYS HA   1 1 
       13 12237 3 1 13 LYS HB2  H   4.787   2.794   9.162 1.00 . C C .  13 LYS HB2  1 1 
       13 12238 3 1 13 LYS HB3  H   4.182   2.742  10.817 1.00 . C C .  13 LYS HB3  1 1 
       13 12239 3 1 13 LYS HD2  H   5.344   1.540  12.556 1.00 . C C .  13 LYS HD2  1 1 
       13 12240 3 1 13 LYS HD3  H   5.132  -0.004  11.739 1.00 . C C .  13 LYS HD3  1 1 
       13 12241 3 1 13 LYS HE2  H   7.545  -0.330  11.645 1.00 . C C .  13 LYS HE2  1 1 
       13 12242 3 1 13 LYS HE3  H   7.797   1.227  12.438 1.00 . C C .  13 LYS HE3  1 1 
       13 12243 3 1 13 LYS HG2  H   6.278   0.828   9.757 1.00 . C C .  13 LYS HG2  1 1 
       13 12244 3 1 13 LYS HG3  H   6.679   2.334  10.577 1.00 . C C .  13 LYS HG3  1 1 
       13 12245 3 1 13 LYS HZ1  H   7.813  -0.136  14.241 1.00 . C C .  13 LYS HZ1  1 1 
       13 12246 3 1 13 LYS HZ2  H   6.772  -1.282  13.539 1.00 . C C .  13 LYS HZ2  1 1 
       13 12247 3 1 13 LYS HZ3  H   6.146   0.169  14.163 1.00 . C C .  13 LYS HZ3  1 1 
       13 12248 3 1 13 LYS N    N   4.134   0.327   8.467 1.00 . C C .  13 LYS N    1 1 
       13 12249 3 1 13 LYS NZ   N   6.954  -0.266  13.671 1.00 . C C .  13 LYS NZ   1 1 
       13 12250 3 1 13 LYS O    O   1.356   1.645  10.135 1.00 . C C .  13 LYS O    1 1 
       13 12251 3 1 14 LEU C    C  -0.240   1.728   7.668 1.00 . C C .  14 LEU C    1 1 
       13 12252 3 1 14 LEU CA   C   0.865   2.779   7.687 1.00 . C C .  14 LEU CA   1 1 
       13 12253 3 1 14 LEU CB   C   1.020   3.388   6.293 1.00 . C C .  14 LEU CB   1 1 
       13 12254 3 1 14 LEU CD1  C   2.296   5.076   4.924 1.00 . C C .  14 LEU CD1  1 1 
       13 12255 3 1 14 LEU CD2  C   1.287   5.766   7.134 1.00 . C C .  14 LEU CD2  1 1 
       13 12256 3 1 14 LEU CG   C   1.953   4.612   6.354 1.00 . C C .  14 LEU CG   1 1 
       13 12257 3 1 14 LEU H    H   2.878   2.157   7.471 1.00 . C C .  14 LEU H    1 1 
       13 12258 3 1 14 LEU HA   H   0.596   3.553   8.384 1.00 . C C .  14 LEU HA   1 1 
       13 12259 3 1 14 LEU HB2  H   1.444   2.649   5.628 1.00 . C C .  14 LEU HB2  1 1 
       13 12260 3 1 14 LEU HB3  H   0.051   3.691   5.921 1.00 . C C .  14 LEU HB3  1 1 
       13 12261 3 1 14 LEU HD11 H   3.146   4.518   4.563 1.00 . C C .  14 LEU HD11 1 1 
       13 12262 3 1 14 LEU HD12 H   2.537   6.126   4.931 1.00 . C C .  14 LEU HD12 1 1 
       13 12263 3 1 14 LEU HD13 H   1.453   4.908   4.271 1.00 . C C .  14 LEU HD13 1 1 
       13 12264 3 1 14 LEU HD21 H   0.223   5.762   6.956 1.00 . C C .  14 LEU HD21 1 1 
       13 12265 3 1 14 LEU HD22 H   1.703   6.709   6.804 1.00 . C C .  14 LEU HD22 1 1 
       13 12266 3 1 14 LEU HD23 H   1.479   5.648   8.190 1.00 . C C .  14 LEU HD23 1 1 
       13 12267 3 1 14 LEU HG   H   2.866   4.325   6.857 1.00 . C C .  14 LEU HG   1 1 
       13 12268 3 1 14 LEU N    N   2.125   2.178   8.097 1.00 . C C .  14 LEU N    1 1 
       13 12269 3 1 14 LEU O    O  -1.364   1.982   8.093 1.00 . C C .  14 LEU O    1 1 
       13 12270 3 1 15 LEU C    C  -1.296  -0.971   8.518 1.00 . C C .  15 LEU C    1 1 
       13 12271 3 1 15 LEU CA   C  -0.878  -0.545   7.113 1.00 . C C .  15 LEU CA   1 1 
       13 12272 3 1 15 LEU CB   C  -0.272  -1.730   6.364 1.00 . C C .  15 LEU CB   1 1 
       13 12273 3 1 15 LEU CD1  C   0.752  -2.434   4.189 1.00 . C C .  15 LEU CD1  1 1 
       13 12274 3 1 15 LEU CD2  C  -1.463  -1.242   4.172 1.00 . C C .  15 LEU CD2  1 1 
       13 12275 3 1 15 LEU CG   C  -0.093  -1.361   4.880 1.00 . C C .  15 LEU CG   1 1 
       13 12276 3 1 15 LEU H    H   1.003   0.394   6.852 1.00 . C C .  15 LEU H    1 1 
       13 12277 3 1 15 LEU HA   H  -1.752  -0.205   6.583 1.00 . C C .  15 LEU HA   1 1 
       13 12278 3 1 15 LEU HB2  H   0.690  -1.970   6.796 1.00 . C C .  15 LEU HB2  1 1 
       13 12279 3 1 15 LEU HB3  H  -0.927  -2.585   6.449 1.00 . C C .  15 LEU HB3  1 1 
       13 12280 3 1 15 LEU HD11 H   1.008  -2.101   3.194 1.00 . C C .  15 LEU HD11 1 1 
       13 12281 3 1 15 LEU HD12 H   0.190  -3.353   4.130 1.00 . C C .  15 LEU HD12 1 1 
       13 12282 3 1 15 LEU HD13 H   1.658  -2.600   4.756 1.00 . C C .  15 LEU HD13 1 1 
       13 12283 3 1 15 LEU HD21 H  -1.348  -1.450   3.116 1.00 . C C .  15 LEU HD21 1 1 
       13 12284 3 1 15 LEU HD22 H  -1.844  -0.236   4.290 1.00 . C C .  15 LEU HD22 1 1 
       13 12285 3 1 15 LEU HD23 H  -2.163  -1.943   4.601 1.00 . C C .  15 LEU HD23 1 1 
       13 12286 3 1 15 LEU HG   H   0.424  -0.415   4.818 1.00 . C C .  15 LEU HG   1 1 
       13 12287 3 1 15 LEU N    N   0.090   0.544   7.175 1.00 . C C .  15 LEU N    1 1 
       13 12288 3 1 15 LEU O    O  -2.462  -1.261   8.776 1.00 . C C .  15 LEU O    1 1 
       13 12289 3 1 16 ASP C    C  -1.553  -0.421  11.470 1.00 . C C .  16 ASP C    1 1 
       13 12290 3 1 16 ASP CA   C  -0.585  -1.396  10.805 1.00 . C C .  16 ASP CA   1 1 
       13 12291 3 1 16 ASP CB   C   0.722  -1.447  11.595 1.00 . C C .  16 ASP CB   1 1 
       13 12292 3 1 16 ASP CG   C   1.549  -2.651  11.157 1.00 . C C .  16 ASP CG   1 1 
       13 12293 3 1 16 ASP H    H   0.584  -0.762   9.156 1.00 . C C .  16 ASP H    1 1 
       13 12294 3 1 16 ASP HA   H  -1.030  -2.379  10.808 1.00 . C C .  16 ASP HA   1 1 
       13 12295 3 1 16 ASP HB2  H   1.285  -0.541  11.418 1.00 . C C .  16 ASP HB2  1 1 
       13 12296 3 1 16 ASP HB3  H   0.501  -1.530  12.648 1.00 . C C .  16 ASP HB3  1 1 
       13 12297 3 1 16 ASP N    N  -0.327  -1.004   9.422 1.00 . C C .  16 ASP N    1 1 
       13 12298 3 1 16 ASP O    O  -2.352  -0.806  12.323 1.00 . C C .  16 ASP O    1 1 
       13 12299 3 1 16 ASP OD1  O   2.714  -2.707  11.516 1.00 . C C .  16 ASP OD1  1 1 
       13 12300 3 1 16 ASP OD2  O   1.008  -3.499  10.466 1.00 . C C .  16 ASP OD2  1 1 
       13 12301 3 1 17 ASP C    C  -3.783   1.586  11.313 1.00 . C C .  17 ASP C    1 1 
       13 12302 3 1 17 ASP CA   C  -2.320   1.883  11.630 1.00 . C C .  17 ASP CA   1 1 
       13 12303 3 1 17 ASP CB   C  -1.937   3.254  11.068 1.00 . C C .  17 ASP CB   1 1 
       13 12304 3 1 17 ASP CG   C  -0.594   3.693  11.642 1.00 . C C .  17 ASP CG   1 1 
       13 12305 3 1 17 ASP H    H  -0.799   1.082  10.395 1.00 . C C .  17 ASP H    1 1 
       13 12306 3 1 17 ASP HA   H  -2.194   1.898  12.702 1.00 . C C .  17 ASP HA   1 1 
       13 12307 3 1 17 ASP HB2  H  -1.869   3.199   9.995 1.00 . C C .  17 ASP HB2  1 1 
       13 12308 3 1 17 ASP HB3  H  -2.692   3.975  11.342 1.00 . C C .  17 ASP HB3  1 1 
       13 12309 3 1 17 ASP N    N  -1.464   0.841  11.074 1.00 . C C .  17 ASP N    1 1 
       13 12310 3 1 17 ASP O    O  -4.684   2.260  11.799 1.00 . C C .  17 ASP O    1 1 
       13 12311 3 1 17 ASP OD1  O  -0.152   3.083  12.600 1.00 . C C .  17 ASP OD1  1 1 
       13 12312 3 1 17 ASP OD2  O  -0.026   4.635  11.113 1.00 . C C .  17 ASP OD2  1 1 
       13 12313 3 1 18 SER C    C  -6.211  -0.078  11.329 1.00 . C C .  18 SER C    1 1 
       13 12314 3 1 18 SER CA   C  -5.367   0.214  10.098 1.00 . C C .  18 SER CA   1 1 
       13 12315 3 1 18 SER CB   C  -5.337  -1.025   9.199 1.00 . C C .  18 SER CB   1 1 
       13 12316 3 1 18 SER H    H  -3.254   0.074  10.114 1.00 . C C .  18 SER H    1 1 
       13 12317 3 1 18 SER HA   H  -5.806   1.025   9.563 1.00 . C C .  18 SER HA   1 1 
       13 12318 3 1 18 SER HB2  H  -4.737  -0.830   8.329 1.00 . C C .  18 SER HB2  1 1 
       13 12319 3 1 18 SER HB3  H  -4.908  -1.855   9.748 1.00 . C C .  18 SER HB3  1 1 
       13 12320 3 1 18 SER HG   H  -6.621  -2.138   8.250 1.00 . C C .  18 SER HG   1 1 
       13 12321 3 1 18 SER N    N  -4.011   0.577  10.483 1.00 . C C .  18 SER N    1 1 
       13 12322 3 1 18 SER O    O  -7.411   0.197  11.353 1.00 . C C .  18 SER O    1 1 
       13 12323 3 1 18 SER OG   O  -6.662  -1.347   8.793 1.00 . C C .  18 SER OG   1 1 
       13 12324 3 1 19 SER C    C  -6.439   0.276  14.464 1.00 . C C .  19 SER C    1 1 
       13 12325 3 1 19 SER CA   C  -6.285  -0.960  13.586 1.00 . C C .  19 SER CA   1 1 
       13 12326 3 1 19 SER CB   C  -5.524  -2.037  14.358 1.00 . C C .  19 SER CB   1 1 
       13 12327 3 1 19 SER H    H  -4.626  -0.820  12.257 1.00 . C C .  19 SER H    1 1 
       13 12328 3 1 19 SER HA   H  -7.263  -1.329  13.343 1.00 . C C .  19 SER HA   1 1 
       13 12329 3 1 19 SER HB2  H  -4.525  -1.694  14.571 1.00 . C C .  19 SER HB2  1 1 
       13 12330 3 1 19 SER HB3  H  -6.038  -2.238  15.289 1.00 . C C .  19 SER HB3  1 1 
       13 12331 3 1 19 SER HG   H  -6.154  -3.812  13.871 1.00 . C C .  19 SER HG   1 1 
       13 12332 3 1 19 SER N    N  -5.580  -0.632  12.344 1.00 . C C .  19 SER N    1 1 
       13 12333 3 1 19 SER O    O  -7.193   0.274  15.438 1.00 . C C .  19 SER O    1 1 
       13 12334 3 1 19 SER OG   O  -5.458  -3.222  13.575 1.00 . C C .  19 SER OG   1 1 
       13 12335 3 1 20 SER C    C  -7.033   3.374  14.464 1.00 . C C .  20 SER C    1 1 
       13 12336 3 1 20 SER CA   C  -5.786   2.583  14.850 1.00 . C C .  20 SER CA   1 1 
       13 12337 3 1 20 SER CB   C  -4.539   3.425  14.577 1.00 . C C .  20 SER CB   1 1 
       13 12338 3 1 20 SER H    H  -5.155   1.259  13.314 1.00 . C C .  20 SER H    1 1 
       13 12339 3 1 20 SER HA   H  -5.828   2.361  15.907 1.00 . C C .  20 SER HA   1 1 
       13 12340 3 1 20 SER HB2  H  -3.656   2.831  14.742 1.00 . C C .  20 SER HB2  1 1 
       13 12341 3 1 20 SER HB3  H  -4.556   3.763  13.551 1.00 . C C .  20 SER HB3  1 1 
       13 12342 3 1 20 SER HG   H  -3.804   4.422  16.078 1.00 . C C .  20 SER HG   1 1 
       13 12343 3 1 20 SER N    N  -5.724   1.327  14.104 1.00 . C C .  20 SER N    1 1 
       13 12344 3 1 20 SER O    O  -7.522   3.268  13.340 1.00 . C C .  20 SER O    1 1 
       13 12345 3 1 20 SER OG   O  -4.525   4.542  15.456 1.00 . C C .  20 SER OG   1 1 
       13 12346 4 2  1 ZBR C1   C   0.841   1.290  -2.151 1.00 . D A . 100 ZBR C1   1 1 
       13 12347 4 2  1 ZBR C2   C  -0.341   1.742  -1.530 1.00 . D A . 100 ZBR C2   1 1 
       13 12348 4 2  1 ZBR C3   C  -0.321   2.127  -0.176 1.00 . D A . 100 ZBR C3   1 1 
       13 12349 4 2  1 ZBR C4   C   0.880   2.062   0.558 1.00 . D A . 100 ZBR C4   1 1 
       13 12350 4 2  1 ZBR C5   C   2.060   1.611  -0.065 1.00 . D A . 100 ZBR C5   1 1 
       13 12351 4 2  1 ZBR C6   C   2.040   1.224  -1.421 1.00 . D A . 100 ZBR C6   1 1 
       13 12352 4 2  1 ZBR C7   C   0.823   0.877  -3.603 1.00 . D A . 100 ZBR C7   1 1 
       13 12353 4 2  1 ZBR C8   C  -1.588   2.617   0.482 1.00 . D A . 100 ZBR C8   1 1 
       13 12354 4 2  1 ZBR C9   C   3.347   1.546   0.722 1.00 . D A . 100 ZBR C9   1 1 
       13 12355 4 2  1 ZBR H2   H  -1.265   1.792  -2.092 1.00 . D A . 100 ZBR H2   1 1 
       13 12356 4 2  1 ZBR H4   H   0.896   2.358   1.600 1.00 . D A . 100 ZBR H4   1 1 
       13 12357 4 2  1 ZBR H6   H   2.947   0.877  -1.899 1.00 . D A . 100 ZBR H6   1 1 
       13 12358 4 2  1 ZBR H7   H   1.479   1.518  -4.166 1.00 . D A . 100 ZBR H7   1 1 
       13 12359 4 2  1 ZBR H7A  H  -0.187   0.956  -3.992 1.00 . D A . 100 ZBR H7A  1 1 
       13 12360 4 2  1 ZBR H8   H  -1.960   3.475  -0.052 1.00 . D A . 100 ZBR H8   1 1 
       13 12361 4 2  1 ZBR H8A  H  -1.381   2.889   1.510 1.00 . D A . 100 ZBR H8A  1 1 
       13 12362 4 2  1 ZBR H9   H   3.619   2.536   1.049 1.00 . D A . 100 ZBR H9   1 1 
       13 12363 4 2  1 ZBR H9A  H   4.136   1.142   0.097 1.00 . D A . 100 ZBR H9A  1 1 
       14 12364 1 1  1 LYS C    C  -8.241   7.133  14.888 1.00 . A A .   1 LYS C    1 1 
       14 12365 1 1  1 LYS CA   C  -8.736   5.853  15.546 1.00 . A A .   1 LYS CA   1 1 
       14 12366 1 1  1 LYS CB   C  -9.544   6.201  16.793 1.00 . A A .   1 LYS CB   1 1 
       14 12367 1 1  1 LYS CD   C -10.943   5.249  18.648 1.00 . A A .   1 LYS CD   1 1 
       14 12368 1 1  1 LYS CE   C -12.213   6.065  18.379 1.00 . A A .   1 LYS CE   1 1 
       14 12369 1 1  1 LYS CG   C -10.228   4.939  17.327 1.00 . A A .   1 LYS CG   1 1 
       14 12370 1 1  1 LYS H1   H  -7.309   4.962  16.830 1.00 . A A .   1 LYS H1   1 1 
       14 12371 1 1  1 LYS HA   H  -9.371   5.331  14.852 1.00 . A A .   1 LYS HA   1 1 
       14 12372 1 1  1 LYS HB2  H  -8.887   6.603  17.552 1.00 . A A .   1 LYS HB2  1 1 
       14 12373 1 1  1 LYS HB3  H -10.289   6.932  16.534 1.00 . A A .   1 LYS HB3  1 1 
       14 12374 1 1  1 LYS HD2  H -11.203   4.325  19.143 1.00 . A A .   1 LYS HD2  1 1 
       14 12375 1 1  1 LYS HD3  H -10.282   5.821  19.282 1.00 . A A .   1 LYS HD3  1 1 
       14 12376 1 1  1 LYS HE2  H -11.947   7.059  18.061 1.00 . A A .   1 LYS HE2  1 1 
       14 12377 1 1  1 LYS HE3  H -12.796   5.583  17.609 1.00 . A A .   1 LYS HE3  1 1 
       14 12378 1 1  1 LYS HG2  H -10.948   4.588  16.602 1.00 . A A .   1 LYS HG2  1 1 
       14 12379 1 1  1 LYS HG3  H  -9.487   4.171  17.494 1.00 . A A .   1 LYS HG3  1 1 
       14 12380 1 1  1 LYS HZ1  H -13.820   5.504  19.564 1.00 . A A .   1 LYS HZ1  1 1 
       14 12381 1 1  1 LYS HZ2  H -13.365   7.132  19.735 1.00 . A A .   1 LYS HZ2  1 1 
       14 12382 1 1  1 LYS HZ3  H -12.424   5.905  20.439 1.00 . A A .   1 LYS HZ3  1 1 
       14 12383 1 1  1 LYS N    N  -7.615   4.993  15.900 1.00 . A A .   1 LYS N    1 1 
       14 12384 1 1  1 LYS NZ   N -13.016   6.158  19.624 1.00 . A A .   1 LYS NZ   1 1 
       14 12385 1 1  1 LYS O    O  -8.999   8.087  14.705 1.00 . A A .   1 LYS O    1 1 
       14 12386 1 1  2 ASN C    C  -7.045   8.643  12.606 1.00 . A A .   2 ASN C    1 1 
       14 12387 1 1  2 ASN CA   C  -6.364   8.330  13.942 1.00 . A A .   2 ASN CA   1 1 
       14 12388 1 1  2 ASN CB   C  -4.863   8.095  13.711 1.00 . A A .   2 ASN CB   1 1 
       14 12389 1 1  2 ASN CG   C  -4.660   6.965  12.715 1.00 . A A .   2 ASN CG   1 1 
       14 12390 1 1  2 ASN H    H  -6.402   6.372  14.738 1.00 . A A .   2 ASN H    1 1 
       14 12391 1 1  2 ASN HA   H  -6.491   9.154  14.623 1.00 . A A .   2 ASN HA   1 1 
       14 12392 1 1  2 ASN HB2  H  -4.407   8.985  13.321 1.00 . A A .   2 ASN HB2  1 1 
       14 12393 1 1  2 ASN HB3  H  -4.393   7.839  14.641 1.00 . A A .   2 ASN HB3  1 1 
       14 12394 1 1  2 ASN HD21 H  -2.767   7.439  12.340 1.00 . A A .   2 ASN HD21 1 1 
       14 12395 1 1  2 ASN HD22 H  -3.360   6.092  11.494 1.00 . A A .   2 ASN HD22 1 1 
       14 12396 1 1  2 ASN N    N  -6.957   7.154  14.553 1.00 . A A .   2 ASN N    1 1 
       14 12397 1 1  2 ASN ND2  N  -3.500   6.820  12.133 1.00 . A A .   2 ASN ND2  1 1 
       14 12398 1 1  2 ASN O    O  -7.528   7.742  11.919 1.00 . A A .   2 ASN O    1 1 
       14 12399 1 1  2 ASN OD1  O  -5.582   6.194  12.455 1.00 . A A .   2 ASN OD1  1 1 
       14 12400 1 1  3 PRO C    C  -7.034   9.758   9.721 1.00 . A A .   3 PRO C    1 1 
       14 12401 1 1  3 PRO CA   C  -7.737  10.332  10.950 1.00 . A A .   3 PRO CA   1 1 
       14 12402 1 1  3 PRO CB   C  -7.633  11.869  10.995 1.00 . A A .   3 PRO CB   1 1 
       14 12403 1 1  3 PRO CD   C  -6.548  11.044  12.976 1.00 . A A .   3 PRO CD   1 1 
       14 12404 1 1  3 PRO CG   C  -6.517  12.157  11.948 1.00 . A A .   3 PRO CG   1 1 
       14 12405 1 1  3 PRO HA   H  -8.776  10.039  10.945 1.00 . A A .   3 PRO HA   1 1 
       14 12406 1 1  3 PRO HB2  H  -7.404  12.268  10.013 1.00 . A A .   3 PRO HB2  1 1 
       14 12407 1 1  3 PRO HB3  H  -8.553  12.299  11.364 1.00 . A A .   3 PRO HB3  1 1 
       14 12408 1 1  3 PRO HD2  H  -5.553  10.848  13.328 1.00 . A A .   3 PRO HD2  1 1 
       14 12409 1 1  3 PRO HD3  H  -7.198  11.293  13.799 1.00 . A A .   3 PRO HD3  1 1 
       14 12410 1 1  3 PRO HG2  H  -5.567  12.156  11.424 1.00 . A A .   3 PRO HG2  1 1 
       14 12411 1 1  3 PRO HG3  H  -6.669  13.105  12.439 1.00 . A A .   3 PRO HG3  1 1 
       14 12412 1 1  3 PRO N    N  -7.094   9.897  12.229 1.00 . A A .   3 PRO N    1 1 
       14 12413 1 1  3 PRO O    O  -7.634   9.621   8.656 1.00 . A A .   3 PRO O    1 1 
       14 12414 1 1  4 GLU C    C  -5.548   7.512   8.365 1.00 . A A .   4 GLU C    1 1 
       14 12415 1 1  4 GLU CA   C  -4.984   8.858   8.789 1.00 . A A .   4 GLU CA   1 1 
       14 12416 1 1  4 GLU CB   C  -3.521   8.710   9.205 1.00 . A A .   4 GLU CB   1 1 
       14 12417 1 1  4 GLU CD   C  -3.197  10.733  10.661 1.00 . A A .   4 GLU CD   1 1 
       14 12418 1 1  4 GLU CG   C  -2.861  10.096   9.320 1.00 . A A .   4 GLU CG   1 1 
       14 12419 1 1  4 GLU H    H  -5.342   9.550  10.753 1.00 . A A .   4 GLU H    1 1 
       14 12420 1 1  4 GLU HA   H  -5.041   9.526   7.946 1.00 . A A .   4 GLU HA   1 1 
       14 12421 1 1  4 GLU HB2  H  -3.469   8.202  10.160 1.00 . A A .   4 GLU HB2  1 1 
       14 12422 1 1  4 GLU HB3  H  -2.993   8.124   8.465 1.00 . A A .   4 GLU HB3  1 1 
       14 12423 1 1  4 GLU HG2  H  -1.793   9.986   9.241 1.00 . A A .   4 GLU HG2  1 1 
       14 12424 1 1  4 GLU HG3  H  -3.209  10.738   8.525 1.00 . A A .   4 GLU HG3  1 1 
       14 12425 1 1  4 GLU N    N  -5.765   9.421   9.881 1.00 . A A .   4 GLU N    1 1 
       14 12426 1 1  4 GLU O    O  -5.188   6.984   7.315 1.00 . A A .   4 GLU O    1 1 
       14 12427 1 1  4 GLU OE1  O  -2.672  11.797  10.939 1.00 . A A .   4 GLU OE1  1 1 
       14 12428 1 1  4 GLU OE2  O  -3.984  10.156  11.383 1.00 . A A .   4 GLU OE2  1 1 
       14 12429 1 1  5 ALA C    C  -7.772   5.730   7.554 1.00 . A A .   5 ALA C    1 1 
       14 12430 1 1  5 ALA CA   C  -7.045   5.676   8.896 1.00 . A A .   5 ALA CA   1 1 
       14 12431 1 1  5 ALA CB   C  -8.032   5.300  10.004 1.00 . A A .   5 ALA CB   1 1 
       14 12432 1 1  5 ALA H    H  -6.677   7.438  10.012 1.00 . A A .   5 ALA H    1 1 
       14 12433 1 1  5 ALA HA   H  -6.272   4.925   8.851 1.00 . A A .   5 ALA HA   1 1 
       14 12434 1 1  5 ALA HB1  H  -8.487   4.349   9.770 1.00 . A A .   5 ALA HB1  1 1 
       14 12435 1 1  5 ALA HB2  H  -8.797   6.058  10.076 1.00 . A A .   5 ALA HB2  1 1 
       14 12436 1 1  5 ALA HB3  H  -7.506   5.227  10.945 1.00 . A A .   5 ALA HB3  1 1 
       14 12437 1 1  5 ALA N    N  -6.432   6.965   9.189 1.00 . A A .   5 ALA N    1 1 
       14 12438 1 1  5 ALA O    O  -7.949   4.710   6.889 1.00 . A A .   5 ALA O    1 1 
       14 12439 1 1  6 GLU C    C  -8.002   6.650   4.736 1.00 . A A .   6 GLU C    1 1 
       14 12440 1 1  6 GLU CA   C  -8.889   7.100   5.894 1.00 . A A .   6 GLU CA   1 1 
       14 12441 1 1  6 GLU CB   C  -9.269   8.570   5.705 1.00 . A A .   6 GLU CB   1 1 
       14 12442 1 1  6 GLU CD   C -11.617   8.225   6.497 1.00 . A A .   6 GLU CD   1 1 
       14 12443 1 1  6 GLU CG   C -10.311   8.972   6.751 1.00 . A A .   6 GLU CG   1 1 
       14 12444 1 1  6 GLU H    H  -8.014   7.708   7.727 1.00 . A A .   6 GLU H    1 1 
       14 12445 1 1  6 GLU HA   H  -9.786   6.499   5.902 1.00 . A A .   6 GLU HA   1 1 
       14 12446 1 1  6 GLU HB2  H  -8.388   9.186   5.821 1.00 . A A .   6 GLU HB2  1 1 
       14 12447 1 1  6 GLU HB3  H  -9.680   8.714   4.717 1.00 . A A .   6 GLU HB3  1 1 
       14 12448 1 1  6 GLU HG2  H  -9.942   8.723   7.735 1.00 . A A .   6 GLU HG2  1 1 
       14 12449 1 1  6 GLU HG3  H -10.490  10.035   6.692 1.00 . A A .   6 GLU HG3  1 1 
       14 12450 1 1  6 GLU N    N  -8.185   6.927   7.158 1.00 . A A .   6 GLU N    1 1 
       14 12451 1 1  6 GLU O    O  -8.487   6.088   3.753 1.00 . A A .   6 GLU O    1 1 
       14 12452 1 1  6 GLU OE1  O -11.799   7.755   5.385 1.00 . A A .   6 GLU OE1  1 1 
       14 12453 1 1  6 GLU OE2  O -12.414   8.135   7.415 1.00 . A A .   6 GLU OE2  1 1 
       14 12454 1 1  7 GLU C    C  -5.764   4.983   3.645 1.00 . A A .   7 GLU C    1 1 
       14 12455 1 1  7 GLU CA   C  -5.765   6.501   3.815 1.00 . A A .   7 GLU CA   1 1 
       14 12456 1 1  7 GLU CB   C  -4.353   6.984   4.167 1.00 . A A .   7 GLU CB   1 1 
       14 12457 1 1  7 GLU CD   C  -3.789   7.209   1.738 1.00 . A A .   7 GLU CD   1 1 
       14 12458 1 1  7 GLU CG   C  -3.375   6.571   3.060 1.00 . A A .   7 GLU CG   1 1 
       14 12459 1 1  7 GLU H    H  -6.369   7.340   5.663 1.00 . A A .   7 GLU H    1 1 
       14 12460 1 1  7 GLU HA   H  -6.071   6.956   2.887 1.00 . A A .   7 GLU HA   1 1 
       14 12461 1 1  7 GLU HB2  H  -4.353   8.061   4.266 1.00 . A A .   7 GLU HB2  1 1 
       14 12462 1 1  7 GLU HB3  H  -4.044   6.538   5.101 1.00 . A A .   7 GLU HB3  1 1 
       14 12463 1 1  7 GLU HG2  H  -2.383   6.907   3.322 1.00 . A A .   7 GLU HG2  1 1 
       14 12464 1 1  7 GLU HG3  H  -3.366   5.498   2.954 1.00 . A A .   7 GLU HG3  1 1 
       14 12465 1 1  7 GLU N    N  -6.704   6.896   4.856 1.00 . A A .   7 GLU N    1 1 
       14 12466 1 1  7 GLU O    O  -5.701   4.471   2.529 1.00 . A A .   7 GLU O    1 1 
       14 12467 1 1  7 GLU OE1  O  -3.467   6.647   0.704 1.00 . A A .   7 GLU OE1  1 1 
       14 12468 1 1  7 GLU OE2  O  -4.425   8.250   1.780 1.00 . A A .   7 GLU OE2  1 1 
       14 12469 1 1  8 ILE C    C  -7.066   2.327   3.942 1.00 . A A .   8 ILE C    1 1 
       14 12470 1 1  8 ILE CA   C  -5.846   2.810   4.717 1.00 . A A .   8 ILE CA   1 1 
       14 12471 1 1  8 ILE CB   C  -5.869   2.247   6.150 1.00 . A A .   8 ILE CB   1 1 
       14 12472 1 1  8 ILE CD1  C  -3.901   3.724   6.631 1.00 . A A .   8 ILE CD1  1 1 
       14 12473 1 1  8 ILE CG1  C  -4.457   2.304   6.745 1.00 . A A .   8 ILE CG1  1 1 
       14 12474 1 1  8 ILE CG2  C  -6.360   0.792   6.133 1.00 . A A .   8 ILE CG2  1 1 
       14 12475 1 1  8 ILE H    H  -5.893   4.728   5.621 1.00 . A A .   8 ILE H    1 1 
       14 12476 1 1  8 ILE HA   H  -4.950   2.456   4.215 1.00 . A A .   8 ILE HA   1 1 
       14 12477 1 1  8 ILE HB   H  -6.537   2.840   6.757 1.00 . A A .   8 ILE HB   1 1 
       14 12478 1 1  8 ILE HD11 H  -3.588   3.906   5.613 1.00 . A A .   8 ILE HD11 1 1 
       14 12479 1 1  8 ILE HD12 H  -3.055   3.833   7.293 1.00 . A A .   8 ILE HD12 1 1 
       14 12480 1 1  8 ILE HD13 H  -4.665   4.436   6.906 1.00 . A A .   8 ILE HD13 1 1 
       14 12481 1 1  8 ILE HG12 H  -4.493   2.017   7.785 1.00 . A A .   8 ILE HG12 1 1 
       14 12482 1 1  8 ILE HG13 H  -3.814   1.624   6.207 1.00 . A A .   8 ILE HG13 1 1 
       14 12483 1 1  8 ILE HG21 H  -5.904   0.270   5.303 1.00 . A A .   8 ILE HG21 1 1 
       14 12484 1 1  8 ILE HG22 H  -7.433   0.780   6.018 1.00 . A A .   8 ILE HG22 1 1 
       14 12485 1 1  8 ILE HG23 H  -6.094   0.303   7.055 1.00 . A A .   8 ILE HG23 1 1 
       14 12486 1 1  8 ILE N    N  -5.836   4.268   4.757 1.00 . A A .   8 ILE N    1 1 
       14 12487 1 1  8 ILE O    O  -6.976   1.399   3.138 1.00 . A A .   8 ILE O    1 1 
       14 12488 1 1  9 THR C    C  -9.265   2.758   1.994 1.00 . A A .   9 THR C    1 1 
       14 12489 1 1  9 THR CA   C  -9.436   2.576   3.501 1.00 . A A .   9 THR CA   1 1 
       14 12490 1 1  9 THR CB   C -10.598   3.438   3.998 1.00 . A A .   9 THR CB   1 1 
       14 12491 1 1  9 THR CG2  C -11.868   3.080   3.226 1.00 . A A .   9 THR CG2  1 1 
       14 12492 1 1  9 THR H    H  -8.224   3.692   4.841 1.00 . A A .   9 THR H    1 1 
       14 12493 1 1  9 THR HA   H  -9.656   1.535   3.714 1.00 . A A .   9 THR HA   1 1 
       14 12494 1 1  9 THR HB   H -10.367   4.477   3.838 1.00 . A A .   9 THR HB   1 1 
       14 12495 1 1  9 THR HG1  H -10.113   2.604   5.688 1.00 . A A .   9 THR HG1  1 1 
       14 12496 1 1  9 THR HG21 H -12.717   3.567   3.683 1.00 . A A .   9 THR HG21 1 1 
       14 12497 1 1  9 THR HG22 H -12.014   2.010   3.248 1.00 . A A .   9 THR HG22 1 1 
       14 12498 1 1  9 THR HG23 H -11.774   3.411   2.202 1.00 . A A .   9 THR HG23 1 1 
       14 12499 1 1  9 THR N    N  -8.208   2.958   4.189 1.00 . A A .   9 THR N    1 1 
       14 12500 1 1  9 THR O    O  -9.657   1.900   1.205 1.00 . A A .   9 THR O    1 1 
       14 12501 1 1  9 THR OG1  O -10.799   3.205   5.386 1.00 . A A .   9 THR OG1  1 1 
       14 12502 1 1 10 ARG C    C  -7.470   3.092  -0.391 1.00 . A A .  10 ARG C    1 1 
       14 12503 1 1 10 ARG CA   C  -8.406   4.146   0.194 1.00 . A A .  10 ARG CA   1 1 
       14 12504 1 1 10 ARG CB   C  -7.797   5.537   0.025 1.00 . A A .  10 ARG CB   1 1 
       14 12505 1 1 10 ARG CD   C  -7.140   7.278  -1.642 1.00 . A A .  10 ARG CD   1 1 
       14 12506 1 1 10 ARG CG   C  -7.622   5.838  -1.464 1.00 . A A .  10 ARG CG   1 1 
       14 12507 1 1 10 ARG CZ   C  -5.186   8.619  -1.111 1.00 . A A .  10 ARG CZ   1 1 
       14 12508 1 1 10 ARG H    H  -8.339   4.508   2.283 1.00 . A A .  10 ARG H    1 1 
       14 12509 1 1 10 ARG HA   H  -9.348   4.114  -0.339 1.00 . A A .  10 ARG HA   1 1 
       14 12510 1 1 10 ARG HB2  H  -8.453   6.275   0.468 1.00 . A A .  10 ARG HB2  1 1 
       14 12511 1 1 10 ARG HB3  H  -6.835   5.570   0.512 1.00 . A A .  10 ARG HB3  1 1 
       14 12512 1 1 10 ARG HD2  H  -7.142   7.530  -2.692 1.00 . A A .  10 ARG HD2  1 1 
       14 12513 1 1 10 ARG HD3  H  -7.813   7.943  -1.117 1.00 . A A .  10 ARG HD3  1 1 
       14 12514 1 1 10 ARG HE   H  -5.320   6.656  -0.737 1.00 . A A .  10 ARG HE   1 1 
       14 12515 1 1 10 ARG HG2  H  -6.891   5.162  -1.882 1.00 . A A .  10 ARG HG2  1 1 
       14 12516 1 1 10 ARG HG3  H  -8.566   5.709  -1.974 1.00 . A A .  10 ARG HG3  1 1 
       14 12517 1 1 10 ARG HH11 H  -3.510   7.935  -0.266 1.00 . A A .  10 ARG HH11 1 1 
       14 12518 1 1 10 ARG HH12 H  -3.523   9.623  -0.636 1.00 . A A .  10 ARG HH12 1 1 
       14 12519 1 1 10 ARG HH21 H  -6.723   9.576  -1.969 1.00 . A A .  10 ARG HH21 1 1 
       14 12520 1 1 10 ARG HH22 H  -5.341  10.553  -1.602 1.00 . A A .  10 ARG HH22 1 1 
       14 12521 1 1 10 ARG N    N  -8.652   3.870   1.606 1.00 . A A .  10 ARG N    1 1 
       14 12522 1 1 10 ARG NE   N  -5.791   7.436  -1.106 1.00 . A A .  10 ARG NE   1 1 
       14 12523 1 1 10 ARG NH1  N  -3.979   8.735  -0.634 1.00 . A A .  10 ARG NH1  1 1 
       14 12524 1 1 10 ARG NH2  N  -5.798   9.664  -1.598 1.00 . A A .  10 ARG NH2  1 1 
       14 12525 1 1 10 ARG O    O  -7.663   2.629  -1.516 1.00 . A A .  10 ARG O    1 1 
       14 12526 1 1 11 CYS C    C  -6.217   0.442  -0.466 1.00 . A A .  11 CYS C    1 1 
       14 12527 1 1 11 CYS CA   C  -5.491   1.723  -0.071 1.00 . A A .  11 CYS CA   1 1 
       14 12528 1 1 11 CYS CB   C  -4.490   1.423   1.048 1.00 . A A .  11 CYS CB   1 1 
       14 12529 1 1 11 CYS H    H  -6.344   3.128   1.266 1.00 . A A .  11 CYS H    1 1 
       14 12530 1 1 11 CYS HA   H  -4.954   2.104  -0.928 1.00 . A A .  11 CYS HA   1 1 
       14 12531 1 1 11 CYS HB2  H  -4.152   2.353   1.483 1.00 . A A .  11 CYS HB2  1 1 
       14 12532 1 1 11 CYS HB3  H  -4.970   0.829   1.810 1.00 . A A .  11 CYS HB3  1 1 
       14 12533 1 1 11 CYS N    N  -6.450   2.724   0.378 1.00 . A A .  11 CYS N    1 1 
       14 12534 1 1 11 CYS O    O  -5.918  -0.163  -1.496 1.00 . A A .  11 CYS O    1 1 
       14 12535 1 1 11 CYS SG   S  -3.079   0.509   0.369 1.00 . A A .  11 CYS SG   1 1 
       14 12536 1 1 12 LYS C    C  -8.735  -1.011  -1.217 1.00 . A A .  12 LYS C    1 1 
       14 12537 1 1 12 LYS CA   C  -7.951  -1.167   0.085 1.00 . A A .  12 LYS CA   1 1 
       14 12538 1 1 12 LYS CB   C  -8.920  -1.437   1.237 1.00 . A A .  12 LYS CB   1 1 
       14 12539 1 1 12 LYS CD   C  -9.098  -2.096   3.640 1.00 . A A .  12 LYS CD   1 1 
       14 12540 1 1 12 LYS CE   C  -8.306  -2.460   4.897 1.00 . A A .  12 LYS CE   1 1 
       14 12541 1 1 12 LYS CG   C  -8.129  -1.819   2.489 1.00 . A A .  12 LYS CG   1 1 
       14 12542 1 1 12 LYS H    H  -7.376   0.567   1.160 1.00 . A A .  12 LYS H    1 1 
       14 12543 1 1 12 LYS HA   H  -7.276  -2.006  -0.007 1.00 . A A .  12 LYS HA   1 1 
       14 12544 1 1 12 LYS HB2  H  -9.501  -0.548   1.433 1.00 . A A .  12 LYS HB2  1 1 
       14 12545 1 1 12 LYS HB3  H  -9.582  -2.248   0.970 1.00 . A A .  12 LYS HB3  1 1 
       14 12546 1 1 12 LYS HD2  H  -9.695  -1.216   3.829 1.00 . A A .  12 LYS HD2  1 1 
       14 12547 1 1 12 LYS HD3  H  -9.744  -2.920   3.375 1.00 . A A .  12 LYS HD3  1 1 
       14 12548 1 1 12 LYS HE2  H  -7.708  -3.339   4.708 1.00 . A A .  12 LYS HE2  1 1 
       14 12549 1 1 12 LYS HE3  H  -7.660  -1.635   5.163 1.00 . A A .  12 LYS HE3  1 1 
       14 12550 1 1 12 LYS HG2  H  -7.545  -2.706   2.288 1.00 . A A .  12 LYS HG2  1 1 
       14 12551 1 1 12 LYS HG3  H  -7.472  -1.008   2.761 1.00 . A A .  12 LYS HG3  1 1 
       14 12552 1 1 12 LYS HZ1  H -10.020  -2.032   5.999 1.00 . A A .  12 LYS HZ1  1 1 
       14 12553 1 1 12 LYS HZ2  H  -8.741  -2.661   6.924 1.00 . A A .  12 LYS HZ2  1 1 
       14 12554 1 1 12 LYS HZ3  H  -9.648  -3.684   5.914 1.00 . A A .  12 LYS HZ3  1 1 
       14 12555 1 1 12 LYS N    N  -7.179   0.040   0.357 1.00 . A A .  12 LYS N    1 1 
       14 12556 1 1 12 LYS NZ   N  -9.250  -2.729   6.018 1.00 . A A .  12 LYS NZ   1 1 
       14 12557 1 1 12 LYS O    O  -8.830  -1.944  -2.013 1.00 . A A .  12 LYS O    1 1 
       14 12558 1 1 13 LYS C    C  -9.168   0.301  -3.871 1.00 . A A .  13 LYS C    1 1 
       14 12559 1 1 13 LYS CA   C -10.055   0.454  -2.639 1.00 . A A .  13 LYS CA   1 1 
       14 12560 1 1 13 LYS CB   C -10.633   1.870  -2.588 1.00 . A A .  13 LYS CB   1 1 
       14 12561 1 1 13 LYS CD   C -12.113   3.512  -3.751 1.00 . A A .  13 LYS CD   1 1 
       14 12562 1 1 13 LYS CE   C -12.990   3.752  -4.982 1.00 . A A .  13 LYS CE   1 1 
       14 12563 1 1 13 LYS CG   C -11.504   2.113  -3.825 1.00 . A A .  13 LYS CG   1 1 
       14 12564 1 1 13 LYS H    H  -9.173   0.889  -0.760 1.00 . A A .  13 LYS H    1 1 
       14 12565 1 1 13 LYS HA   H -10.870  -0.252  -2.705 1.00 . A A .  13 LYS HA   1 1 
       14 12566 1 1 13 LYS HB2  H -11.233   1.981  -1.696 1.00 . A A .  13 LYS HB2  1 1 
       14 12567 1 1 13 LYS HB3  H  -9.827   2.586  -2.572 1.00 . A A .  13 LYS HB3  1 1 
       14 12568 1 1 13 LYS HD2  H -12.715   3.594  -2.859 1.00 . A A .  13 LYS HD2  1 1 
       14 12569 1 1 13 LYS HD3  H -11.324   4.249  -3.724 1.00 . A A .  13 LYS HD3  1 1 
       14 12570 1 1 13 LYS HE2  H -12.387   3.665  -5.875 1.00 . A A .  13 LYS HE2  1 1 
       14 12571 1 1 13 LYS HE3  H -13.780   3.017  -5.008 1.00 . A A .  13 LYS HE3  1 1 
       14 12572 1 1 13 LYS HG2  H -10.899   2.032  -4.715 1.00 . A A .  13 LYS HG2  1 1 
       14 12573 1 1 13 LYS HG3  H -12.295   1.379  -3.858 1.00 . A A .  13 LYS HG3  1 1 
       14 12574 1 1 13 LYS HZ1  H -13.569   5.548  -5.858 1.00 . A A .  13 LYS HZ1  1 1 
       14 12575 1 1 13 LYS HZ2  H -13.024   5.702  -4.256 1.00 . A A .  13 LYS HZ2  1 1 
       14 12576 1 1 13 LYS HZ3  H -14.563   5.054  -4.575 1.00 . A A .  13 LYS HZ3  1 1 
       14 12577 1 1 13 LYS N    N  -9.287   0.181  -1.428 1.00 . A A .  13 LYS N    1 1 
       14 12578 1 1 13 LYS NZ   N -13.581   5.116  -4.912 1.00 . A A .  13 LYS NZ   1 1 
       14 12579 1 1 13 LYS O    O  -9.587  -0.253  -4.886 1.00 . A A .  13 LYS O    1 1 
       14 12580 1 1 14 LEU C    C  -6.692  -0.750  -5.218 1.00 . A A .  14 LEU C    1 1 
       14 12581 1 1 14 LEU CA   C  -7.003   0.701  -4.890 1.00 . A A .  14 LEU CA   1 1 
       14 12582 1 1 14 LEU CB   C  -5.707   1.439  -4.535 1.00 . A A .  14 LEU CB   1 1 
       14 12583 1 1 14 LEU CD1  C  -4.799   3.668  -3.833 1.00 . A A .  14 LEU CD1  1 1 
       14 12584 1 1 14 LEU CD2  C  -6.021   3.458  -6.007 1.00 . A A .  14 LEU CD2  1 1 
       14 12585 1 1 14 LEU CG   C  -5.952   2.956  -4.549 1.00 . A A .  14 LEU CG   1 1 
       14 12586 1 1 14 LEU H    H  -7.657   1.229  -2.943 1.00 . A A .  14 LEU H    1 1 
       14 12587 1 1 14 LEU HA   H  -7.445   1.159  -5.755 1.00 . A A .  14 LEU HA   1 1 
       14 12588 1 1 14 LEU HB2  H  -5.387   1.136  -3.547 1.00 . A A .  14 LEU HB2  1 1 
       14 12589 1 1 14 LEU HB3  H  -4.940   1.185  -5.247 1.00 . A A .  14 LEU HB3  1 1 
       14 12590 1 1 14 LEU HD11 H  -4.912   3.548  -2.766 1.00 . A A .  14 LEU HD11 1 1 
       14 12591 1 1 14 LEU HD12 H  -4.818   4.721  -4.077 1.00 . A A .  14 LEU HD12 1 1 
       14 12592 1 1 14 LEU HD13 H  -3.859   3.241  -4.146 1.00 . A A .  14 LEU HD13 1 1 
       14 12593 1 1 14 LEU HD21 H  -5.836   4.519  -6.031 1.00 . A A .  14 LEU HD21 1 1 
       14 12594 1 1 14 LEU HD22 H  -6.999   3.266  -6.413 1.00 . A A .  14 LEU HD22 1 1 
       14 12595 1 1 14 LEU HD23 H  -5.275   2.954  -6.606 1.00 . A A .  14 LEU HD23 1 1 
       14 12596 1 1 14 LEU HG   H  -6.883   3.176  -4.043 1.00 . A A .  14 LEU HG   1 1 
       14 12597 1 1 14 LEU N    N  -7.939   0.796  -3.776 1.00 . A A .  14 LEU N    1 1 
       14 12598 1 1 14 LEU O    O  -6.626  -1.128  -6.389 1.00 . A A .  14 LEU O    1 1 
       14 12599 1 1 15 LEU C    C  -7.375  -3.676  -5.049 1.00 . A A .  15 LEU C    1 1 
       14 12600 1 1 15 LEU CA   C  -6.207  -2.968  -4.374 1.00 . A A .  15 LEU CA   1 1 
       14 12601 1 1 15 LEU CB   C  -5.915  -3.622  -3.023 1.00 . A A .  15 LEU CB   1 1 
       14 12602 1 1 15 LEU CD1  C  -4.424  -3.556  -1.014 1.00 . A A .  15 LEU CD1  1 1 
       14 12603 1 1 15 LEU CD2  C  -3.406  -3.478  -3.309 1.00 . A A .  15 LEU CD2  1 1 
       14 12604 1 1 15 LEU CG   C  -4.611  -3.050  -2.447 1.00 . A A .  15 LEU CG   1 1 
       14 12605 1 1 15 LEU H    H  -6.572  -1.191  -3.277 1.00 . A A .  15 LEU H    1 1 
       14 12606 1 1 15 LEU HA   H  -5.342  -3.061  -5.008 1.00 . A A .  15 LEU HA   1 1 
       14 12607 1 1 15 LEU HB2  H  -6.731  -3.424  -2.342 1.00 . A A .  15 LEU HB2  1 1 
       14 12608 1 1 15 LEU HB3  H  -5.811  -4.687  -3.155 1.00 . A A .  15 LEU HB3  1 1 
       14 12609 1 1 15 LEU HD11 H  -5.132  -3.066  -0.359 1.00 . A A .  15 LEU HD11 1 1 
       14 12610 1 1 15 LEU HD12 H  -3.419  -3.333  -0.688 1.00 . A A .  15 LEU HD12 1 1 
       14 12611 1 1 15 LEU HD13 H  -4.584  -4.622  -0.988 1.00 . A A .  15 LEU HD13 1 1 
       14 12612 1 1 15 LEU HD21 H  -3.274  -2.771  -4.113 1.00 . A A .  15 LEU HD21 1 1 
       14 12613 1 1 15 LEU HD22 H  -3.574  -4.464  -3.719 1.00 . A A .  15 LEU HD22 1 1 
       14 12614 1 1 15 LEU HD23 H  -2.512  -3.493  -2.704 1.00 . A A .  15 LEU HD23 1 1 
       14 12615 1 1 15 LEU HG   H  -4.677  -1.970  -2.434 1.00 . A A .  15 LEU HG   1 1 
       14 12616 1 1 15 LEU N    N  -6.507  -1.555  -4.185 1.00 . A A .  15 LEU N    1 1 
       14 12617 1 1 15 LEU O    O  -7.183  -4.529  -5.912 1.00 . A A .  15 LEU O    1 1 
       14 12618 1 1 16 ASP C    C  -9.871  -3.620  -6.715 1.00 . A A .  16 ASP C    1 1 
       14 12619 1 1 16 ASP CA   C  -9.785  -3.914  -5.220 1.00 . A A .  16 ASP CA   1 1 
       14 12620 1 1 16 ASP CB   C -11.029  -3.377  -4.514 1.00 . A A .  16 ASP CB   1 1 
       14 12621 1 1 16 ASP CG   C -11.115  -3.948  -3.102 1.00 . A A .  16 ASP CG   1 1 
       14 12622 1 1 16 ASP H    H  -8.673  -2.623  -3.959 1.00 . A A .  16 ASP H    1 1 
       14 12623 1 1 16 ASP HA   H  -9.738  -4.984  -5.079 1.00 . A A .  16 ASP HA   1 1 
       14 12624 1 1 16 ASP HB2  H -10.976  -2.300  -4.462 1.00 . A A .  16 ASP HB2  1 1 
       14 12625 1 1 16 ASP HB3  H -11.908  -3.666  -5.070 1.00 . A A .  16 ASP HB3  1 1 
       14 12626 1 1 16 ASP N    N  -8.584  -3.312  -4.650 1.00 . A A .  16 ASP N    1 1 
       14 12627 1 1 16 ASP O    O -10.316  -4.456  -7.500 1.00 . A A .  16 ASP O    1 1 
       14 12628 1 1 16 ASP OD1  O -10.408  -4.904  -2.825 1.00 . A A .  16 ASP OD1  1 1 
       14 12629 1 1 16 ASP OD2  O -11.883  -3.418  -2.316 1.00 . A A .  16 ASP OD2  1 1 
       14 12630 1 1 17 ASP C    C  -8.540  -2.883  -9.327 1.00 . A A .  17 ASP C    1 1 
       14 12631 1 1 17 ASP CA   C  -9.481  -2.016  -8.498 1.00 . A A .  17 ASP CA   1 1 
       14 12632 1 1 17 ASP CB   C  -9.083  -0.545  -8.634 1.00 . A A .  17 ASP CB   1 1 
       14 12633 1 1 17 ASP CG   C -10.194   0.346  -8.089 1.00 . A A .  17 ASP CG   1 1 
       14 12634 1 1 17 ASP H    H  -9.106  -1.797  -6.426 1.00 . A A .  17 ASP H    1 1 
       14 12635 1 1 17 ASP HA   H -10.486  -2.139  -8.871 1.00 . A A .  17 ASP HA   1 1 
       14 12636 1 1 17 ASP HB2  H  -8.175  -0.368  -8.078 1.00 . A A .  17 ASP HB2  1 1 
       14 12637 1 1 17 ASP HB3  H  -8.918  -0.314  -9.676 1.00 . A A .  17 ASP HB3  1 1 
       14 12638 1 1 17 ASP N    N  -9.448  -2.422  -7.098 1.00 . A A .  17 ASP N    1 1 
       14 12639 1 1 17 ASP O    O  -8.557  -2.831 -10.555 1.00 . A A .  17 ASP O    1 1 
       14 12640 1 1 17 ASP OD1  O  -9.940   1.524  -7.897 1.00 . A A .  17 ASP OD1  1 1 
       14 12641 1 1 17 ASP OD2  O -11.282  -0.161  -7.872 1.00 . A A .  17 ASP OD2  1 1 
       14 12642 1 1 18 SER C    C  -7.487  -5.498 -10.261 1.00 . A A .  18 SER C    1 1 
       14 12643 1 1 18 SER CA   C  -6.763  -4.533  -9.335 1.00 . A A .  18 SER CA   1 1 
       14 12644 1 1 18 SER CB   C  -5.947  -5.328  -8.312 1.00 . A A .  18 SER CB   1 1 
       14 12645 1 1 18 SER H    H  -7.734  -3.665  -7.669 1.00 . A A .  18 SER H    1 1 
       14 12646 1 1 18 SER HA   H  -6.107  -3.927  -9.917 1.00 . A A .  18 SER HA   1 1 
       14 12647 1 1 18 SER HB2  H  -5.179  -5.890  -8.814 1.00 . A A .  18 SER HB2  1 1 
       14 12648 1 1 18 SER HB3  H  -5.492  -4.647  -7.608 1.00 . A A .  18 SER HB3  1 1 
       14 12649 1 1 18 SER HG   H  -6.505  -6.287  -6.713 1.00 . A A .  18 SER HG   1 1 
       14 12650 1 1 18 SER N    N  -7.713  -3.673  -8.647 1.00 . A A .  18 SER N    1 1 
       14 12651 1 1 18 SER O    O  -6.922  -5.975 -11.245 1.00 . A A .  18 SER O    1 1 
       14 12652 1 1 18 SER OG   O  -6.809  -6.223  -7.622 1.00 . A A .  18 SER OG   1 1 
       14 12653 1 1 19 SER C    C -10.170  -5.926 -11.949 1.00 . A A .  19 SER C    1 1 
       14 12654 1 1 19 SER CA   C  -9.553  -6.668 -10.769 1.00 . A A .  19 SER CA   1 1 
       14 12655 1 1 19 SER CB   C -10.659  -7.301  -9.925 1.00 . A A .  19 SER CB   1 1 
       14 12656 1 1 19 SER H    H  -9.127  -5.340  -9.162 1.00 . A A .  19 SER H    1 1 
       14 12657 1 1 19 SER HA   H  -8.925  -7.443 -11.154 1.00 . A A .  19 SER HA   1 1 
       14 12658 1 1 19 SER HB2  H -10.233  -7.738  -9.037 1.00 . A A .  19 SER HB2  1 1 
       14 12659 1 1 19 SER HB3  H -11.373  -6.540  -9.643 1.00 . A A .  19 SER HB3  1 1 
       14 12660 1 1 19 SER HG   H -12.117  -7.952 -11.039 1.00 . A A .  19 SER HG   1 1 
       14 12661 1 1 19 SER N    N  -8.740  -5.766  -9.949 1.00 . A A .  19 SER N    1 1 
       14 12662 1 1 19 SER O    O -10.603  -6.535 -12.926 1.00 . A A .  19 SER O    1 1 
       14 12663 1 1 19 SER OG   O -11.304  -8.319 -10.682 1.00 . A A .  19 SER OG   1 1 
       14 12664 1 1 20 SER C    C  -9.772  -3.596 -14.040 1.00 . A A .  20 SER C    1 1 
       14 12665 1 1 20 SER CA   C -10.771  -3.777 -12.903 1.00 . A A .  20 SER CA   1 1 
       14 12666 1 1 20 SER CB   C -11.167  -2.407 -12.347 1.00 . A A .  20 SER CB   1 1 
       14 12667 1 1 20 SER H    H  -9.840  -4.197 -11.042 1.00 . A A .  20 SER H    1 1 
       14 12668 1 1 20 SER HA   H -11.657  -4.259 -13.291 1.00 . A A .  20 SER HA   1 1 
       14 12669 1 1 20 SER HB2  H -11.753  -1.874 -13.078 1.00 . A A .  20 SER HB2  1 1 
       14 12670 1 1 20 SER HB3  H -11.753  -2.540 -11.448 1.00 . A A .  20 SER HB3  1 1 
       14 12671 1 1 20 SER HG   H -10.043  -1.372 -11.146 1.00 . A A .  20 SER HG   1 1 
       14 12672 1 1 20 SER N    N -10.206  -4.611 -11.843 1.00 . A A .  20 SER N    1 1 
       14 12673 1 1 20 SER O    O  -8.568  -3.483 -13.810 1.00 . A A .  20 SER O    1 1 
       14 12674 1 1 20 SER OG   O  -9.992  -1.663 -12.058 1.00 . A A .  20 SER OG   1 1 
       14 12675 2 1  1 LYS C    C  -8.973  -1.932 -16.548 1.00 . B B .   1 LYS C    1 1 
       14 12676 2 1  1 LYS CA   C  -9.423  -3.382 -16.431 1.00 . B B .   1 LYS CA   1 1 
       14 12677 2 1  1 LYS CB   C -10.173  -3.788 -17.698 1.00 . B B .   1 LYS CB   1 1 
       14 12678 2 1  1 LYS CD   C -11.303  -5.695 -18.874 1.00 . B B .   1 LYS CD   1 1 
       14 12679 2 1  1 LYS CE   C -10.464  -5.666 -20.156 1.00 . B B .   1 LYS CE   1 1 
       14 12680 2 1  1 LYS CG   C -10.439  -5.295 -17.672 1.00 . B B .   1 LYS CG   1 1 
       14 12681 2 1  1 LYS H1   H -11.247  -3.645 -15.390 1.00 . B B .   1 LYS H1   1 1 
       14 12682 2 1  1 LYS HA   H  -8.554  -4.007 -16.324 1.00 . B B .   1 LYS HA   1 1 
       14 12683 2 1  1 LYS HB2  H -11.111  -3.255 -17.751 1.00 . B B .   1 LYS HB2  1 1 
       14 12684 2 1  1 LYS HB3  H  -9.569  -3.543 -18.555 1.00 . B B .   1 LYS HB3  1 1 
       14 12685 2 1  1 LYS HD2  H -11.697  -6.689 -18.721 1.00 . B B .   1 LYS HD2  1 1 
       14 12686 2 1  1 LYS HD3  H -12.122  -4.997 -18.969 1.00 . B B .   1 LYS HD3  1 1 
       14 12687 2 1  1 LYS HE2  H -10.239  -4.645 -20.420 1.00 . B B .   1 LYS HE2  1 1 
       14 12688 2 1  1 LYS HE3  H  -9.546  -6.211 -20.002 1.00 . B B .   1 LYS HE3  1 1 
       14 12689 2 1  1 LYS HG2  H  -9.500  -5.825 -17.711 1.00 . B B .   1 LYS HG2  1 1 
       14 12690 2 1  1 LYS HG3  H -10.956  -5.553 -16.759 1.00 . B B .   1 LYS HG3  1 1 
       14 12691 2 1  1 LYS HZ1  H -10.867  -7.247 -21.438 1.00 . B B .   1 LYS HZ1  1 1 
       14 12692 2 1  1 LYS HZ2  H -11.124  -5.714 -22.124 1.00 . B B .   1 LYS HZ2  1 1 
       14 12693 2 1  1 LYS HZ3  H -12.236  -6.345 -21.004 1.00 . B B .   1 LYS HZ3  1 1 
       14 12694 2 1  1 LYS N    N -10.279  -3.559 -15.266 1.00 . B B .   1 LYS N    1 1 
       14 12695 2 1  1 LYS NZ   N -11.231  -6.290 -21.264 1.00 . B B .   1 LYS NZ   1 1 
       14 12696 2 1  1 LYS O    O  -8.432  -1.517 -17.575 1.00 . B B .   1 LYS O    1 1 
       14 12697 2 1  2 ASN C    C  -7.349   0.415 -15.665 1.00 . B B .   2 ASN C    1 1 
       14 12698 2 1  2 ASN CA   C  -8.862   0.246 -15.502 1.00 . B B .   2 ASN CA   1 1 
       14 12699 2 1  2 ASN CB   C  -9.315   0.903 -14.189 1.00 . B B .   2 ASN CB   1 1 
       14 12700 2 1  2 ASN CG   C  -8.565   0.295 -13.016 1.00 . B B .   2 ASN CG   1 1 
       14 12701 2 1  2 ASN H    H  -9.670  -1.543 -14.718 1.00 . B B .   2 ASN H    1 1 
       14 12702 2 1  2 ASN HA   H  -9.375   0.713 -16.325 1.00 . B B .   2 ASN HA   1 1 
       14 12703 2 1  2 ASN HB2  H  -9.114   1.958 -14.217 1.00 . B B .   2 ASN HB2  1 1 
       14 12704 2 1  2 ASN HB3  H -10.369   0.750 -14.057 1.00 . B B .   2 ASN HB3  1 1 
       14 12705 2 1  2 ASN HD21 H  -9.004   1.782 -11.775 1.00 . B B .   2 ASN HD21 1 1 
       14 12706 2 1  2 ASN HD22 H  -8.063   0.535 -11.111 1.00 . B B .   2 ASN HD22 1 1 
       14 12707 2 1  2 ASN N    N  -9.222  -1.162 -15.497 1.00 . B B .   2 ASN N    1 1 
       14 12708 2 1  2 ASN ND2  N  -8.541   0.923 -11.873 1.00 . B B .   2 ASN ND2  1 1 
       14 12709 2 1  2 ASN O    O  -6.571  -0.440 -15.241 1.00 . B B .   2 ASN O    1 1 
       14 12710 2 1  2 ASN OD1  O  -7.982  -0.780 -13.144 1.00 . B B .   2 ASN OD1  1 1 
       14 12711 2 1  3 PRO C    C  -4.698   1.942 -15.188 1.00 . B B .   3 PRO C    1 1 
       14 12712 2 1  3 PRO CA   C  -5.467   1.774 -16.497 1.00 . B B .   3 PRO CA   1 1 
       14 12713 2 1  3 PRO CB   C  -5.471   3.074 -17.325 1.00 . B B .   3 PRO CB   1 1 
       14 12714 2 1  3 PRO CD   C  -7.766   2.576 -16.812 1.00 . B B .   3 PRO CD   1 1 
       14 12715 2 1  3 PRO CG   C  -6.791   3.714 -17.038 1.00 . B B .   3 PRO CG   1 1 
       14 12716 2 1  3 PRO HA   H  -5.029   0.977 -17.077 1.00 . B B .   3 PRO HA   1 1 
       14 12717 2 1  3 PRO HB2  H  -4.661   3.726 -17.020 1.00 . B B .   3 PRO HB2  1 1 
       14 12718 2 1  3 PRO HB3  H  -5.391   2.850 -18.379 1.00 . B B .   3 PRO HB3  1 1 
       14 12719 2 1  3 PRO HD2  H  -8.519   2.877 -16.110 1.00 . B B .   3 PRO HD2  1 1 
       14 12720 2 1  3 PRO HD3  H  -8.218   2.263 -17.739 1.00 . B B .   3 PRO HD3  1 1 
       14 12721 2 1  3 PRO HG2  H  -6.724   4.328 -16.147 1.00 . B B .   3 PRO HG2  1 1 
       14 12722 2 1  3 PRO HG3  H  -7.119   4.307 -17.876 1.00 . B B .   3 PRO HG3  1 1 
       14 12723 2 1  3 PRO N    N  -6.920   1.497 -16.271 1.00 . B B .   3 PRO N    1 1 
       14 12724 2 1  3 PRO O    O  -3.484   1.752 -15.140 1.00 . B B .   3 PRO O    1 1 
       14 12725 2 1  4 GLU C    C  -4.248   1.164 -12.301 1.00 . B B .   4 GLU C    1 1 
       14 12726 2 1  4 GLU CA   C  -4.800   2.478 -12.825 1.00 . B B .   4 GLU CA   1 1 
       14 12727 2 1  4 GLU CB   C  -5.817   3.060 -11.839 1.00 . B B .   4 GLU CB   1 1 
       14 12728 2 1  4 GLU CD   C  -7.135   4.593 -13.330 1.00 . B B .   4 GLU CD   1 1 
       14 12729 2 1  4 GLU CG   C  -6.118   4.524 -12.200 1.00 . B B .   4 GLU CG   1 1 
       14 12730 2 1  4 GLU H    H  -6.378   2.426 -14.229 1.00 . B B .   4 GLU H    1 1 
       14 12731 2 1  4 GLU HA   H  -3.979   3.169 -12.928 1.00 . B B .   4 GLU HA   1 1 
       14 12732 2 1  4 GLU HB2  H  -6.725   2.480 -11.883 1.00 . B B .   4 GLU HB2  1 1 
       14 12733 2 1  4 GLU HB3  H  -5.412   3.013 -10.839 1.00 . B B .   4 GLU HB3  1 1 
       14 12734 2 1  4 GLU HG2  H  -6.519   5.022 -11.334 1.00 . B B .   4 GLU HG2  1 1 
       14 12735 2 1  4 GLU HG3  H  -5.214   5.025 -12.509 1.00 . B B .   4 GLU HG3  1 1 
       14 12736 2 1  4 GLU N    N  -5.414   2.293 -14.133 1.00 . B B .   4 GLU N    1 1 
       14 12737 2 1  4 GLU O    O  -3.492   1.143 -11.331 1.00 . B B .   4 GLU O    1 1 
       14 12738 2 1  4 GLU OE1  O  -7.555   5.688 -13.659 1.00 . B B .   4 GLU OE1  1 1 
       14 12739 2 1  4 GLU OE2  O  -7.482   3.551 -13.849 1.00 . B B .   4 GLU OE2  1 1 
       14 12740 2 1  5 ALA C    C  -2.646  -1.313 -12.585 1.00 . B B .   5 ALA C    1 1 
       14 12741 2 1  5 ALA CA   C  -4.172  -1.250 -12.542 1.00 . B B .   5 ALA CA   1 1 
       14 12742 2 1  5 ALA CB   C  -4.758  -2.318 -13.467 1.00 . B B .   5 ALA CB   1 1 
       14 12743 2 1  5 ALA H    H  -5.235   0.155 -13.714 1.00 . B B .   5 ALA H    1 1 
       14 12744 2 1  5 ALA HA   H  -4.504  -1.442 -11.534 1.00 . B B .   5 ALA HA   1 1 
       14 12745 2 1  5 ALA HB1  H  -4.399  -3.290 -13.164 1.00 . B B .   5 ALA HB1  1 1 
       14 12746 2 1  5 ALA HB2  H  -4.453  -2.122 -14.484 1.00 . B B .   5 ALA HB2  1 1 
       14 12747 2 1  5 ALA HB3  H  -5.836  -2.296 -13.403 1.00 . B B .   5 ALA HB3  1 1 
       14 12748 2 1  5 ALA N    N  -4.631   0.072 -12.947 1.00 . B B .   5 ALA N    1 1 
       14 12749 2 1  5 ALA O    O  -2.025  -2.105 -11.879 1.00 . B B .   5 ALA O    1 1 
       14 12750 2 1  6 GLU C    C   0.041  -0.092 -12.197 1.00 . B B .   6 GLU C    1 1 
       14 12751 2 1  6 GLU CA   C  -0.593  -0.441 -13.541 1.00 . B B .   6 GLU CA   1 1 
       14 12752 2 1  6 GLU CB   C  -0.179   0.597 -14.587 1.00 . B B .   6 GLU CB   1 1 
       14 12753 2 1  6 GLU CD   C   0.126  -1.116 -16.385 1.00 . B B .   6 GLU CD   1 1 
       14 12754 2 1  6 GLU CG   C  -0.636   0.140 -15.974 1.00 . B B .   6 GLU CG   1 1 
       14 12755 2 1  6 GLU H    H  -2.589   0.141 -13.958 1.00 . B B .   6 GLU H    1 1 
       14 12756 2 1  6 GLU HA   H  -0.243  -1.415 -13.848 1.00 . B B .   6 GLU HA   1 1 
       14 12757 2 1  6 GLU HB2  H  -0.640   1.546 -14.353 1.00 . B B .   6 GLU HB2  1 1 
       14 12758 2 1  6 GLU HB3  H   0.895   0.707 -14.583 1.00 . B B .   6 GLU HB3  1 1 
       14 12759 2 1  6 GLU HG2  H  -1.694  -0.076 -15.949 1.00 . B B .   6 GLU HG2  1 1 
       14 12760 2 1  6 GLU HG3  H  -0.446   0.924 -16.693 1.00 . B B .   6 GLU HG3  1 1 
       14 12761 2 1  6 GLU N    N  -2.046  -0.471 -13.417 1.00 . B B .   6 GLU N    1 1 
       14 12762 2 1  6 GLU O    O   1.104  -0.608 -11.849 1.00 . B B .   6 GLU O    1 1 
       14 12763 2 1  6 GLU OE1  O   1.191  -1.344 -15.835 1.00 . B B .   6 GLU OE1  1 1 
       14 12764 2 1  6 GLU OE2  O  -0.366  -1.833 -17.240 1.00 . B B .   6 GLU OE2  1 1 
       14 12765 2 1  7 GLU C    C  -0.044  -0.036  -9.204 1.00 . B B .   7 GLU C    1 1 
       14 12766 2 1  7 GLU CA   C  -0.111   1.171 -10.136 1.00 . B B .   7 GLU CA   1 1 
       14 12767 2 1  7 GLU CB   C  -1.013   2.251  -9.524 1.00 . B B .   7 GLU CB   1 1 
       14 12768 2 1  7 GLU CD   C   0.941   3.246  -8.314 1.00 . B B .   7 GLU CD   1 1 
       14 12769 2 1  7 GLU CG   C  -0.462   2.670  -8.155 1.00 . B B .   7 GLU CG   1 1 
       14 12770 2 1  7 GLU H    H  -1.466   1.149 -11.763 1.00 . B B .   7 GLU H    1 1 
       14 12771 2 1  7 GLU HA   H   0.882   1.572 -10.261 1.00 . B B .   7 GLU HA   1 1 
       14 12772 2 1  7 GLU HB2  H  -1.046   3.110 -10.180 1.00 . B B .   7 GLU HB2  1 1 
       14 12773 2 1  7 GLU HB3  H  -2.010   1.856  -9.401 1.00 . B B .   7 GLU HB3  1 1 
       14 12774 2 1  7 GLU HG2  H  -1.111   3.421  -7.729 1.00 . B B .   7 GLU HG2  1 1 
       14 12775 2 1  7 GLU HG3  H  -0.428   1.819  -7.493 1.00 . B B .   7 GLU HG3  1 1 
       14 12776 2 1  7 GLU N    N  -0.618   0.776 -11.442 1.00 . B B .   7 GLU N    1 1 
       14 12777 2 1  7 GLU O    O   0.901  -0.186  -8.431 1.00 . B B .   7 GLU O    1 1 
       14 12778 2 1  7 GLU OE1  O   1.698   3.188  -7.359 1.00 . B B .   7 GLU OE1  1 1 
       14 12779 2 1  7 GLU OE2  O   1.239   3.735  -9.392 1.00 . B B .   7 GLU OE2  1 1 
       14 12780 2 1  8 ILE C    C   0.112  -2.977  -8.751 1.00 . B B .   8 ILE C    1 1 
       14 12781 2 1  8 ILE CA   C  -1.090  -2.087  -8.443 1.00 . B B .   8 ILE CA   1 1 
       14 12782 2 1  8 ILE CB   C  -2.399  -2.857  -8.692 1.00 . B B .   8 ILE CB   1 1 
       14 12783 2 1  8 ILE CD1  C  -3.604  -0.694  -8.302 1.00 . B B .   8 ILE CD1  1 1 
       14 12784 2 1  8 ILE CG1  C  -3.543  -2.176  -7.931 1.00 . B B .   8 ILE CG1  1 1 
       14 12785 2 1  8 ILE CG2  C  -2.255  -4.307  -8.206 1.00 . B B .   8 ILE CG2  1 1 
       14 12786 2 1  8 ILE H    H  -1.775  -0.729  -9.922 1.00 . B B .   8 ILE H    1 1 
       14 12787 2 1  8 ILE HA   H  -1.048  -1.792  -7.399 1.00 . B B .   8 ILE HA   1 1 
       14 12788 2 1  8 ILE HB   H  -2.622  -2.857  -9.747 1.00 . B B .   8 ILE HB   1 1 
       14 12789 2 1  8 ILE HD11 H  -2.802  -0.167  -7.807 1.00 . B B .   8 ILE HD11 1 1 
       14 12790 2 1  8 ILE HD12 H  -4.552  -0.283  -7.989 1.00 . B B .   8 ILE HD12 1 1 
       14 12791 2 1  8 ILE HD13 H  -3.501  -0.584  -9.372 1.00 . B B .   8 ILE HD13 1 1 
       14 12792 2 1  8 ILE HG12 H  -4.480  -2.647  -8.194 1.00 . B B .   8 ILE HG12 1 1 
       14 12793 2 1  8 ILE HG13 H  -3.377  -2.273  -6.870 1.00 . B B .   8 ILE HG13 1 1 
       14 12794 2 1  8 ILE HG21 H  -1.744  -4.315  -7.255 1.00 . B B .   8 ILE HG21 1 1 
       14 12795 2 1  8 ILE HG22 H  -1.681  -4.868  -8.927 1.00 . B B .   8 ILE HG22 1 1 
       14 12796 2 1  8 ILE HG23 H  -3.228  -4.757  -8.096 1.00 . B B .   8 ILE HG23 1 1 
       14 12797 2 1  8 ILE N    N  -1.049  -0.895  -9.283 1.00 . B B .   8 ILE N    1 1 
       14 12798 2 1  8 ILE O    O   0.745  -3.517  -7.844 1.00 . B B .   8 ILE O    1 1 
       14 12799 2 1  9 THR C    C   2.835  -3.402  -9.845 1.00 . B B .   9 THR C    1 1 
       14 12800 2 1  9 THR CA   C   1.543  -3.957 -10.442 1.00 . B B .   9 THR CA   1 1 
       14 12801 2 1  9 THR CB   C   1.646  -3.979 -11.968 1.00 . B B .   9 THR CB   1 1 
       14 12802 2 1  9 THR CG2  C   2.867  -4.800 -12.389 1.00 . B B .   9 THR CG2  1 1 
       14 12803 2 1  9 THR H    H  -0.123  -2.672 -10.716 1.00 . B B .   9 THR H    1 1 
       14 12804 2 1  9 THR HA   H   1.389  -4.969 -10.086 1.00 . B B .   9 THR HA   1 1 
       14 12805 2 1  9 THR HB   H   1.752  -2.972 -12.335 1.00 . B B .   9 THR HB   1 1 
       14 12806 2 1  9 THR HG1  H  -0.132  -4.749 -11.788 1.00 . B B .   9 THR HG1  1 1 
       14 12807 2 1  9 THR HG21 H   2.857  -4.937 -13.460 1.00 . B B .   9 THR HG21 1 1 
       14 12808 2 1  9 THR HG22 H   2.837  -5.763 -11.904 1.00 . B B .   9 THR HG22 1 1 
       14 12809 2 1  9 THR HG23 H   3.768  -4.280 -12.102 1.00 . B B .   9 THR HG23 1 1 
       14 12810 2 1  9 THR N    N   0.417  -3.127 -10.033 1.00 . B B .   9 THR N    1 1 
       14 12811 2 1  9 THR O    O   3.668  -4.150  -9.336 1.00 . B B .   9 THR O    1 1 
       14 12812 2 1  9 THR OG1  O   0.469  -4.561 -12.512 1.00 . B B .   9 THR OG1  1 1 
       14 12813 2 1 10 ARG C    C   4.227  -1.678  -7.820 1.00 . B B .  10 ARG C    1 1 
       14 12814 2 1 10 ARG CA   C   4.160  -1.435  -9.326 1.00 . B B .  10 ARG CA   1 1 
       14 12815 2 1 10 ARG CB   C   4.123   0.066  -9.612 1.00 . B B .  10 ARG CB   1 1 
       14 12816 2 1 10 ARG CD   C   5.436   2.189  -9.492 1.00 . B B .  10 ARG CD   1 1 
       14 12817 2 1 10 ARG CG   C   5.403   0.717  -9.083 1.00 . B B .  10 ARG CG   1 1 
       14 12818 2 1 10 ARG CZ   C   4.186   4.226  -9.055 1.00 . B B .  10 ARG CZ   1 1 
       14 12819 2 1 10 ARG H    H   2.271  -1.532 -10.286 1.00 . B B .  10 ARG H    1 1 
       14 12820 2 1 10 ARG HA   H   5.046  -1.852  -9.789 1.00 . B B .  10 ARG HA   1 1 
       14 12821 2 1 10 ARG HB2  H   4.050   0.230 -10.678 1.00 . B B .  10 ARG HB2  1 1 
       14 12822 2 1 10 ARG HB3  H   3.270   0.505  -9.120 1.00 . B B .  10 ARG HB3  1 1 
       14 12823 2 1 10 ARG HD2  H   6.396   2.612  -9.237 1.00 . B B .  10 ARG HD2  1 1 
       14 12824 2 1 10 ARG HD3  H   5.289   2.261 -10.561 1.00 . B B .  10 ARG HD3  1 1 
       14 12825 2 1 10 ARG HE   H   3.804   2.476  -8.158 1.00 . B B .  10 ARG HE   1 1 
       14 12826 2 1 10 ARG HG2  H   5.421   0.644  -8.006 1.00 . B B .  10 ARG HG2  1 1 
       14 12827 2 1 10 ARG HG3  H   6.264   0.210  -9.493 1.00 . B B .  10 ARG HG3  1 1 
       14 12828 2 1 10 ARG HH11 H   2.671   4.397  -7.764 1.00 . B B .  10 ARG HH11 1 1 
       14 12829 2 1 10 ARG HH12 H   3.097   5.842  -8.611 1.00 . B B .  10 ARG HH12 1 1 
       14 12830 2 1 10 ARG HH21 H   5.668   4.355 -10.396 1.00 . B B .  10 ARG HH21 1 1 
       14 12831 2 1 10 ARG HH22 H   4.794   5.821 -10.099 1.00 . B B .  10 ARG HH22 1 1 
       14 12832 2 1 10 ARG N    N   2.980  -2.083  -9.888 1.00 . B B .  10 ARG N    1 1 
       14 12833 2 1 10 ARG NE   N   4.380   2.934  -8.809 1.00 . B B .  10 ARG NE   1 1 
       14 12834 2 1 10 ARG NH1  N   3.244   4.872  -8.428 1.00 . B B .  10 ARG NH1  1 1 
       14 12835 2 1 10 ARG NH2  N   4.941   4.849  -9.917 1.00 . B B .  10 ARG NH2  1 1 
       14 12836 2 1 10 ARG O    O   5.295  -1.943  -7.269 1.00 . B B .  10 ARG O    1 1 
       14 12837 2 1 11 CYS C    C   3.602  -3.160  -5.362 1.00 . B B .  11 CYS C    1 1 
       14 12838 2 1 11 CYS CA   C   3.012  -1.799  -5.720 1.00 . B B .  11 CYS CA   1 1 
       14 12839 2 1 11 CYS CB   C   1.558  -1.729  -5.253 1.00 . B B .  11 CYS CB   1 1 
       14 12840 2 1 11 CYS H    H   2.254  -1.371  -7.653 1.00 . B B .  11 CYS H    1 1 
       14 12841 2 1 11 CYS HA   H   3.576  -1.024  -5.220 1.00 . B B .  11 CYS HA   1 1 
       14 12842 2 1 11 CYS HB2  H   1.077  -0.873  -5.704 1.00 . B B .  11 CYS HB2  1 1 
       14 12843 2 1 11 CYS HB3  H   1.039  -2.627  -5.550 1.00 . B B .  11 CYS HB3  1 1 
       14 12844 2 1 11 CYS N    N   3.076  -1.584  -7.161 1.00 . B B .  11 CYS N    1 1 
       14 12845 2 1 11 CYS O    O   4.355  -3.287  -4.397 1.00 . B B .  11 CYS O    1 1 
       14 12846 2 1 11 CYS SG   S   1.516  -1.581  -3.449 1.00 . B B .  11 CYS SG   1 1 
       14 12847 2 1 12 LYS C    C   5.294  -5.539  -6.078 1.00 . B B .  12 LYS C    1 1 
       14 12848 2 1 12 LYS CA   C   3.776  -5.519  -5.919 1.00 . B B .  12 LYS CA   1 1 
       14 12849 2 1 12 LYS CB   C   3.140  -6.500  -6.905 1.00 . B B .  12 LYS CB   1 1 
       14 12850 2 1 12 LYS CD   C   1.011  -7.628  -7.567 1.00 . B B .  12 LYS CD   1 1 
       14 12851 2 1 12 LYS CE   C  -0.483  -7.752  -7.268 1.00 . B B .  12 LYS CE   1 1 
       14 12852 2 1 12 LYS CG   C   1.652  -6.647  -6.583 1.00 . B B .  12 LYS CG   1 1 
       14 12853 2 1 12 LYS H    H   2.668  -4.008  -6.916 1.00 . B B .  12 LYS H    1 1 
       14 12854 2 1 12 LYS HA   H   3.523  -5.822  -4.914 1.00 . B B .  12 LYS HA   1 1 
       14 12855 2 1 12 LYS HB2  H   3.256  -6.127  -7.910 1.00 . B B .  12 LYS HB2  1 1 
       14 12856 2 1 12 LYS HB3  H   3.621  -7.463  -6.818 1.00 . B B .  12 LYS HB3  1 1 
       14 12857 2 1 12 LYS HD2  H   1.152  -7.269  -8.577 1.00 . B B .  12 LYS HD2  1 1 
       14 12858 2 1 12 LYS HD3  H   1.477  -8.597  -7.461 1.00 . B B .  12 LYS HD3  1 1 
       14 12859 2 1 12 LYS HE2  H  -0.623  -8.115  -6.260 1.00 . B B .  12 LYS HE2  1 1 
       14 12860 2 1 12 LYS HE3  H  -0.949  -6.782  -7.368 1.00 . B B .  12 LYS HE3  1 1 
       14 12861 2 1 12 LYS HG2  H   1.538  -7.024  -5.576 1.00 . B B .  12 LYS HG2  1 1 
       14 12862 2 1 12 LYS HG3  H   1.166  -5.688  -6.666 1.00 . B B .  12 LYS HG3  1 1 
       14 12863 2 1 12 LYS HZ1  H  -0.718  -8.536  -9.182 1.00 . B B .  12 LYS HZ1  1 1 
       14 12864 2 1 12 LYS HZ2  H  -2.136  -8.552  -8.247 1.00 . B B .  12 LYS HZ2  1 1 
       14 12865 2 1 12 LYS HZ3  H  -0.900  -9.677  -7.941 1.00 . B B .  12 LYS HZ3  1 1 
       14 12866 2 1 12 LYS N    N   3.264  -4.172  -6.155 1.00 . B B .  12 LYS N    1 1 
       14 12867 2 1 12 LYS NZ   N  -1.106  -8.701  -8.232 1.00 . B B .  12 LYS NZ   1 1 
       14 12868 2 1 12 LYS O    O   6.001  -6.195  -5.312 1.00 . B B .  12 LYS O    1 1 
       14 12869 2 1 13 LYS C    C   7.942  -4.145  -6.120 1.00 . B B .  13 LYS C    1 1 
       14 12870 2 1 13 LYS CA   C   7.226  -4.745  -7.325 1.00 . B B .  13 LYS CA   1 1 
       14 12871 2 1 13 LYS CB   C   7.506  -3.902  -8.571 1.00 . B B .  13 LYS CB   1 1 
       14 12872 2 1 13 LYS CD   C   9.281  -3.107 -10.140 1.00 . B B .  13 LYS CD   1 1 
       14 12873 2 1 13 LYS CE   C  10.779  -3.128 -10.445 1.00 . B B .  13 LYS CE   1 1 
       14 12874 2 1 13 LYS CG   C   9.008  -3.909  -8.868 1.00 . B B .  13 LYS CG   1 1 
       14 12875 2 1 13 LYS H    H   5.176  -4.305  -7.649 1.00 . B B .  13 LYS H    1 1 
       14 12876 2 1 13 LYS HA   H   7.599  -5.745  -7.493 1.00 . B B .  13 LYS HA   1 1 
       14 12877 2 1 13 LYS HB2  H   6.970  -4.314  -9.414 1.00 . B B .  13 LYS HB2  1 1 
       14 12878 2 1 13 LYS HB3  H   7.180  -2.887  -8.399 1.00 . B B .  13 LYS HB3  1 1 
       14 12879 2 1 13 LYS HD2  H   8.738  -3.547 -10.965 1.00 . B B .  13 LYS HD2  1 1 
       14 12880 2 1 13 LYS HD3  H   8.957  -2.088  -9.998 1.00 . B B .  13 LYS HD3  1 1 
       14 12881 2 1 13 LYS HE2  H  11.322  -2.689  -9.620 1.00 . B B .  13 LYS HE2  1 1 
       14 12882 2 1 13 LYS HE3  H  11.103  -4.149 -10.584 1.00 . B B .  13 LYS HE3  1 1 
       14 12883 2 1 13 LYS HG2  H   9.541  -3.460  -8.044 1.00 . B B .  13 LYS HG2  1 1 
       14 12884 2 1 13 LYS HG3  H   9.345  -4.926  -9.004 1.00 . B B .  13 LYS HG3  1 1 
       14 12885 2 1 13 LYS HZ1  H  11.910  -1.786 -11.565 1.00 . B B .  13 LYS HZ1  1 1 
       14 12886 2 1 13 LYS HZ2  H  10.241  -1.715 -11.876 1.00 . B B .  13 LYS HZ2  1 1 
       14 12887 2 1 13 LYS HZ3  H  11.168  -3.002 -12.486 1.00 . B B .  13 LYS HZ3  1 1 
       14 12888 2 1 13 LYS N    N   5.788  -4.812  -7.076 1.00 . B B .  13 LYS N    1 1 
       14 12889 2 1 13 LYS NZ   N  11.044  -2.349 -11.687 1.00 . B B .  13 LYS NZ   1 1 
       14 12890 2 1 13 LYS O    O   9.007  -4.613  -5.721 1.00 . B B .  13 LYS O    1 1 
       14 12891 2 1 14 LEU C    C   8.027  -3.408  -3.207 1.00 . B B .  14 LEU C    1 1 
       14 12892 2 1 14 LEU CA   C   7.945  -2.451  -4.386 1.00 . B B .  14 LEU CA   1 1 
       14 12893 2 1 14 LEU CB   C   7.104  -1.230  -3.999 1.00 . B B .  14 LEU CB   1 1 
       14 12894 2 1 14 LEU CD1  C   6.194   0.939  -4.873 1.00 . B B .  14 LEU CD1  1 1 
       14 12895 2 1 14 LEU CD2  C   8.668   0.557  -4.839 1.00 . B B .  14 LEU CD2  1 1 
       14 12896 2 1 14 LEU CG   C   7.295  -0.115  -5.040 1.00 . B B .  14 LEU CG   1 1 
       14 12897 2 1 14 LEU H    H   6.505  -2.769  -5.909 1.00 . B B .  14 LEU H    1 1 
       14 12898 2 1 14 LEU HA   H   8.940  -2.132  -4.635 1.00 . B B .  14 LEU HA   1 1 
       14 12899 2 1 14 LEU HB2  H   6.061  -1.513  -3.964 1.00 . B B .  14 LEU HB2  1 1 
       14 12900 2 1 14 LEU HB3  H   7.406  -0.877  -3.027 1.00 . B B .  14 LEU HB3  1 1 
       14 12901 2 1 14 LEU HD11 H   5.277   0.572  -5.309 1.00 . B B .  14 LEU HD11 1 1 
       14 12902 2 1 14 LEU HD12 H   6.487   1.851  -5.376 1.00 . B B .  14 LEU HD12 1 1 
       14 12903 2 1 14 LEU HD13 H   6.039   1.140  -3.824 1.00 . B B .  14 LEU HD13 1 1 
       14 12904 2 1 14 LEU HD21 H   8.660   1.535  -5.291 1.00 . B B .  14 LEU HD21 1 1 
       14 12905 2 1 14 LEU HD22 H   9.437  -0.037  -5.302 1.00 . B B .  14 LEU HD22 1 1 
       14 12906 2 1 14 LEU HD23 H   8.877   0.657  -3.781 1.00 . B B .  14 LEU HD23 1 1 
       14 12907 2 1 14 LEU HG   H   7.240  -0.540  -6.035 1.00 . B B .  14 LEU HG   1 1 
       14 12908 2 1 14 LEU N    N   7.352  -3.104  -5.547 1.00 . B B .  14 LEU N    1 1 
       14 12909 2 1 14 LEU O    O   9.029  -3.438  -2.491 1.00 . B B .  14 LEU O    1 1 
       14 12910 2 1 15 LEU C    C   8.007  -6.211  -2.103 1.00 . B B .  15 LEU C    1 1 
       14 12911 2 1 15 LEU CA   C   6.935  -5.144  -1.915 1.00 . B B .  15 LEU CA   1 1 
       14 12912 2 1 15 LEU CB   C   5.557  -5.800  -1.850 1.00 . B B .  15 LEU CB   1 1 
       14 12913 2 1 15 LEU CD1  C   3.109  -5.349  -1.593 1.00 . B B .  15 LEU CD1  1 1 
       14 12914 2 1 15 LEU CD2  C   4.732  -4.281   0.000 1.00 . B B .  15 LEU CD2  1 1 
       14 12915 2 1 15 LEU CG   C   4.509  -4.748  -1.454 1.00 . B B .  15 LEU CG   1 1 
       14 12916 2 1 15 LEU H    H   6.204  -4.109  -3.615 1.00 . B B .  15 LEU H    1 1 
       14 12917 2 1 15 LEU HA   H   7.124  -4.628  -0.990 1.00 . B B .  15 LEU HA   1 1 
       14 12918 2 1 15 LEU HB2  H   5.307  -6.220  -2.814 1.00 . B B .  15 LEU HB2  1 1 
       14 12919 2 1 15 LEU HB3  H   5.569  -6.587  -1.112 1.00 . B B .  15 LEU HB3  1 1 
       14 12920 2 1 15 LEU HD11 H   2.866  -5.471  -2.640 1.00 . B B .  15 LEU HD11 1 1 
       14 12921 2 1 15 LEU HD12 H   2.390  -4.688  -1.132 1.00 . B B .  15 LEU HD12 1 1 
       14 12922 2 1 15 LEU HD13 H   3.081  -6.310  -1.102 1.00 . B B .  15 LEU HD13 1 1 
       14 12923 2 1 15 LEU HD21 H   5.431  -3.459   0.005 1.00 . B B .  15 LEU HD21 1 1 
       14 12924 2 1 15 LEU HD22 H   5.127  -5.091   0.596 1.00 . B B .  15 LEU HD22 1 1 
       14 12925 2 1 15 LEU HD23 H   3.797  -3.949   0.425 1.00 . B B .  15 LEU HD23 1 1 
       14 12926 2 1 15 LEU HG   H   4.596  -3.900  -2.121 1.00 . B B .  15 LEU HG   1 1 
       14 12927 2 1 15 LEU N    N   6.973  -4.185  -3.012 1.00 . B B .  15 LEU N    1 1 
       14 12928 2 1 15 LEU O    O   8.657  -6.630  -1.146 1.00 . B B .  15 LEU O    1 1 
       14 12929 2 1 16 ASP C    C  10.586  -7.153  -3.318 1.00 . B B .  16 ASP C    1 1 
       14 12930 2 1 16 ASP CA   C   9.186  -7.659  -3.656 1.00 . B B .  16 ASP CA   1 1 
       14 12931 2 1 16 ASP CB   C   9.114  -8.030  -5.137 1.00 . B B .  16 ASP CB   1 1 
       14 12932 2 1 16 ASP CG   C   7.847  -8.832  -5.412 1.00 . B B .  16 ASP CG   1 1 
       14 12933 2 1 16 ASP H    H   7.644  -6.265  -4.064 1.00 . B B .  16 ASP H    1 1 
       14 12934 2 1 16 ASP HA   H   8.982  -8.542  -3.066 1.00 . B B .  16 ASP HA   1 1 
       14 12935 2 1 16 ASP HB2  H   9.105  -7.129  -5.733 1.00 . B B .  16 ASP HB2  1 1 
       14 12936 2 1 16 ASP HB3  H   9.976  -8.625  -5.398 1.00 . B B .  16 ASP HB3  1 1 
       14 12937 2 1 16 ASP N    N   8.190  -6.641  -3.343 1.00 . B B .  16 ASP N    1 1 
       14 12938 2 1 16 ASP O    O  11.446  -7.914  -2.875 1.00 . B B .  16 ASP O    1 1 
       14 12939 2 1 16 ASP OD1  O   7.240  -9.292  -4.458 1.00 . B B .  16 ASP OD1  1 1 
       14 12940 2 1 16 ASP OD2  O   7.499  -8.973  -6.573 1.00 . B B .  16 ASP OD2  1 1 
       14 12941 2 1 17 ASP C    C  12.397  -5.287  -1.762 1.00 . B B .  17 ASP C    1 1 
       14 12942 2 1 17 ASP CA   C  12.102  -5.256  -3.257 1.00 . B B .  17 ASP CA   1 1 
       14 12943 2 1 17 ASP CB   C  12.133  -3.811  -3.764 1.00 . B B .  17 ASP CB   1 1 
       14 12944 2 1 17 ASP CG   C  12.189  -3.793  -5.288 1.00 . B B .  17 ASP CG   1 1 
       14 12945 2 1 17 ASP H    H  10.084  -5.308  -3.895 1.00 . B B .  17 ASP H    1 1 
       14 12946 2 1 17 ASP HA   H  12.866  -5.818  -3.771 1.00 . B B .  17 ASP HA   1 1 
       14 12947 2 1 17 ASP HB2  H  11.243  -3.298  -3.431 1.00 . B B .  17 ASP HB2  1 1 
       14 12948 2 1 17 ASP HB3  H  13.004  -3.310  -3.368 1.00 . B B .  17 ASP HB3  1 1 
       14 12949 2 1 17 ASP N    N  10.807  -5.863  -3.537 1.00 . B B .  17 ASP N    1 1 
       14 12950 2 1 17 ASP O    O  13.510  -4.991  -1.334 1.00 . B B .  17 ASP O    1 1 
       14 12951 2 1 17 ASP OD1  O  11.967  -2.738  -5.856 1.00 . B B .  17 ASP OD1  1 1 
       14 12952 2 1 17 ASP OD2  O  12.455  -4.835  -5.865 1.00 . B B .  17 ASP OD2  1 1 
       14 12953 2 1 18 SER C    C  12.657  -6.667   0.855 1.00 . B B .  18 SER C    1 1 
       14 12954 2 1 18 SER CA   C  11.557  -5.687   0.474 1.00 . B B .  18 SER CA   1 1 
       14 12955 2 1 18 SER CB   C  10.244  -6.118   1.133 1.00 . B B .  18 SER CB   1 1 
       14 12956 2 1 18 SER H    H  10.519  -5.850  -1.361 1.00 . B B .  18 SER H    1 1 
       14 12957 2 1 18 SER HA   H  11.827  -4.717   0.824 1.00 . B B .  18 SER HA   1 1 
       14 12958 2 1 18 SER HB2  H  10.334  -6.053   2.204 1.00 . B B .  18 SER HB2  1 1 
       14 12959 2 1 18 SER HB3  H   9.445  -5.473   0.801 1.00 . B B .  18 SER HB3  1 1 
       14 12960 2 1 18 SER HG   H   9.003  -7.555   0.711 1.00 . B B .  18 SER HG   1 1 
       14 12961 2 1 18 SER N    N  11.390  -5.636  -0.970 1.00 . B B .  18 SER N    1 1 
       14 12962 2 1 18 SER O    O  13.290  -6.531   1.901 1.00 . B B .  18 SER O    1 1 
       14 12963 2 1 18 SER OG   O   9.957  -7.461   0.767 1.00 . B B .  18 SER OG   1 1 
       14 12964 2 1 19 SER C    C  15.298  -8.110  -0.180 1.00 . B B .  19 SER C    1 1 
       14 12965 2 1 19 SER CA   C  13.930  -8.637   0.235 1.00 . B B .  19 SER CA   1 1 
       14 12966 2 1 19 SER CB   C  13.620  -9.923  -0.534 1.00 . B B .  19 SER CB   1 1 
       14 12967 2 1 19 SER H    H  12.355  -7.675  -0.823 1.00 . B B .  19 SER H    1 1 
       14 12968 2 1 19 SER HA   H  13.958  -8.859   1.280 1.00 . B B .  19 SER HA   1 1 
       14 12969 2 1 19 SER HB2  H  12.614 -10.242  -0.320 1.00 . B B .  19 SER HB2  1 1 
       14 12970 2 1 19 SER HB3  H  13.720  -9.738  -1.594 1.00 . B B .  19 SER HB3  1 1 
       14 12971 2 1 19 SER HG   H  15.226 -10.995  -0.789 1.00 . B B .  19 SER HG   1 1 
       14 12972 2 1 19 SER N    N  12.887  -7.638  -0.007 1.00 . B B .  19 SER N    1 1 
       14 12973 2 1 19 SER O    O  16.332  -8.629   0.239 1.00 . B B .  19 SER O    1 1 
       14 12974 2 1 19 SER OG   O  14.529 -10.942  -0.131 1.00 . B B .  19 SER OG   1 1 
       14 12975 2 1 20 SER C    C  17.121  -5.548  -0.415 1.00 . B B .  20 SER C    1 1 
       14 12976 2 1 20 SER CA   C  16.533  -6.473  -1.476 1.00 . B B .  20 SER CA   1 1 
       14 12977 2 1 20 SER CB   C  16.282  -5.683  -2.764 1.00 . B B .  20 SER CB   1 1 
       14 12978 2 1 20 SER H    H  14.431  -6.715  -1.288 1.00 . B B .  20 SER H    1 1 
       14 12979 2 1 20 SER HA   H  17.244  -7.258  -1.688 1.00 . B B .  20 SER HA   1 1 
       14 12980 2 1 20 SER HB2  H  17.225  -5.389  -3.198 1.00 . B B .  20 SER HB2  1 1 
       14 12981 2 1 20 SER HB3  H  15.743  -6.304  -3.467 1.00 . B B .  20 SER HB3  1 1 
       14 12982 2 1 20 SER HG   H  14.743  -4.523  -3.016 1.00 . B B .  20 SER HG   1 1 
       14 12983 2 1 20 SER N    N  15.290  -7.079  -1.002 1.00 . B B .  20 SER N    1 1 
       14 12984 2 1 20 SER O    O  16.390  -4.861   0.296 1.00 . B B .  20 SER O    1 1 
       14 12985 2 1 20 SER OG   O  15.527  -4.518  -2.463 1.00 . B B .  20 SER OG   1 1 
       14 12986 3 1  1 LYS C    C  19.102  -3.229   0.201 1.00 . C C .   1 LYS C    1 1 
       14 12987 3 1  1 LYS CA   C  19.121  -4.683   0.651 1.00 . C C .   1 LYS CA   1 1 
       14 12988 3 1  1 LYS CB   C  20.564  -5.146   0.834 1.00 . C C .   1 LYS CB   1 1 
       14 12989 3 1  1 LYS CD   C  22.012  -7.056   1.578 1.00 . C C .   1 LYS CD   1 1 
       14 12990 3 1  1 LYS CE   C  22.800  -6.306   2.658 1.00 . C C .   1 LYS CE   1 1 
       14 12991 3 1  1 LYS CG   C  20.577  -6.521   1.507 1.00 . C C .   1 LYS CG   1 1 
       14 12992 3 1  1 LYS H1   H  18.976  -6.096  -0.919 1.00 . C C .   1 LYS H1   1 1 
       14 12993 3 1  1 LYS HA   H  18.609  -4.758   1.595 1.00 . C C .   1 LYS HA   1 1 
       14 12994 3 1  1 LYS HB2  H  21.050  -5.210  -0.128 1.00 . C C .   1 LYS HB2  1 1 
       14 12995 3 1  1 LYS HB3  H  21.084  -4.437   1.456 1.00 . C C .   1 LYS HB3  1 1 
       14 12996 3 1  1 LYS HD2  H  21.994  -8.112   1.811 1.00 . C C .   1 LYS HD2  1 1 
       14 12997 3 1  1 LYS HD3  H  22.493  -6.909   0.622 1.00 . C C .   1 LYS HD3  1 1 
       14 12998 3 1  1 LYS HE2  H  22.996  -5.298   2.330 1.00 . C C .   1 LYS HE2  1 1 
       14 12999 3 1  1 LYS HE3  H  22.231  -6.284   3.574 1.00 . C C .   1 LYS HE3  1 1 
       14 13000 3 1  1 LYS HG2  H  20.175  -6.434   2.506 1.00 . C C .   1 LYS HG2  1 1 
       14 13001 3 1  1 LYS HG3  H  19.968  -7.206   0.938 1.00 . C C .   1 LYS HG3  1 1 
       14 13002 3 1  1 LYS HZ1  H  24.035  -7.542   3.775 1.00 . C C .   1 LYS HZ1  1 1 
       14 13003 3 1  1 LYS HZ2  H  24.852  -6.286   2.975 1.00 . C C .   1 LYS HZ2  1 1 
       14 13004 3 1  1 LYS HZ3  H  24.298  -7.636   2.103 1.00 . C C .   1 LYS HZ3  1 1 
       14 13005 3 1  1 LYS N    N  18.444  -5.531  -0.321 1.00 . C C .   1 LYS N    1 1 
       14 13006 3 1  1 LYS NZ   N  24.094  -6.995   2.895 1.00 . C C .   1 LYS NZ   1 1 
       14 13007 3 1  1 LYS O    O  19.818  -2.388   0.747 1.00 . C C .   1 LYS O    1 1 
       14 13008 3 1  2 ASN C    C  17.713  -0.625  -0.286 1.00 . C C .   2 ASN C    1 1 
       14 13009 3 1  2 ASN CA   C  18.217  -1.601  -1.354 1.00 . C C .   2 ASN CA   1 1 
       14 13010 3 1  2 ASN CB   C  17.270  -1.577  -2.563 1.00 . C C .   2 ASN CB   1 1 
       14 13011 3 1  2 ASN CG   C  15.855  -1.914  -2.123 1.00 . C C .   2 ASN CG   1 1 
       14 13012 3 1  2 ASN H    H  17.770  -3.663  -1.223 1.00 . C C .   2 ASN H    1 1 
       14 13013 3 1  2 ASN HA   H  19.205  -1.316  -1.675 1.00 . C C .   2 ASN HA   1 1 
       14 13014 3 1  2 ASN HB2  H  17.268  -0.601  -3.012 1.00 . C C .   2 ASN HB2  1 1 
       14 13015 3 1  2 ASN HB3  H  17.599  -2.297  -3.289 1.00 . C C .   2 ASN HB3  1 1 
       14 13016 3 1  2 ASN HD21 H  15.019  -1.231  -3.790 1.00 . C C .   2 ASN HD21 1 1 
       14 13017 3 1  2 ASN HD22 H  13.941  -1.864  -2.642 1.00 . C C .   2 ASN HD22 1 1 
       14 13018 3 1  2 ASN N    N  18.300  -2.948  -0.819 1.00 . C C .   2 ASN N    1 1 
       14 13019 3 1  2 ASN ND2  N  14.855  -1.647  -2.917 1.00 . C C .   2 ASN ND2  1 1 
       14 13020 3 1  2 ASN O    O  16.946  -1.005   0.600 1.00 . C C .   2 ASN O    1 1 
       14 13021 3 1  2 ASN OD1  O  15.654  -2.432  -1.026 1.00 . C C .   2 ASN OD1  1 1 
       14 13022 3 1  3 PRO C    C  16.208   1.934   0.594 1.00 . C C .   3 PRO C    1 1 
       14 13023 3 1  3 PRO CA   C  17.711   1.663   0.634 1.00 . C C .   3 PRO CA   1 1 
       14 13024 3 1  3 PRO CB   C  18.524   2.902   0.213 1.00 . C C .   3 PRO CB   1 1 
       14 13025 3 1  3 PRO CD   C  19.040   1.168  -1.371 1.00 . C C .   3 PRO CD   1 1 
       14 13026 3 1  3 PRO CG   C  18.876   2.667  -1.220 1.00 . C C .   3 PRO CG   1 1 
       14 13027 3 1  3 PRO HA   H  18.000   1.361   1.628 1.00 . C C .   3 PRO HA   1 1 
       14 13028 3 1  3 PRO HB2  H  17.930   3.803   0.314 1.00 . C C .   3 PRO HB2  1 1 
       14 13029 3 1  3 PRO HB3  H  19.424   2.982   0.806 1.00 . C C .   3 PRO HB3  1 1 
       14 13030 3 1  3 PRO HD2  H  18.751   0.868  -2.362 1.00 . C C .   3 PRO HD2  1 1 
       14 13031 3 1  3 PRO HD3  H  20.053   0.867  -1.165 1.00 . C C .   3 PRO HD3  1 1 
       14 13032 3 1  3 PRO HG2  H  18.081   3.022  -1.865 1.00 . C C .   3 PRO HG2  1 1 
       14 13033 3 1  3 PRO HG3  H  19.805   3.157  -1.471 1.00 . C C .   3 PRO HG3  1 1 
       14 13034 3 1  3 PRO N    N  18.127   0.617  -0.353 1.00 . C C .   3 PRO N    1 1 
       14 13035 3 1  3 PRO O    O  15.625   2.402   1.569 1.00 . C C .   3 PRO O    1 1 
       14 13036 3 1  4 GLU C    C  13.378   0.941   0.252 1.00 . C C .   4 GLU C    1 1 
       14 13037 3 1  4 GLU CA   C  14.159   1.834  -0.697 1.00 . C C .   4 GLU CA   1 1 
       14 13038 3 1  4 GLU CB   C  13.746   1.556  -2.141 1.00 . C C .   4 GLU CB   1 1 
       14 13039 3 1  4 GLU CD   C  15.732   2.423  -3.414 1.00 . C C .   4 GLU CD   1 1 
       14 13040 3 1  4 GLU CG   C  14.270   2.667  -3.067 1.00 . C C .   4 GLU CG   1 1 
       14 13041 3 1  4 GLU H    H  16.107   1.254  -1.276 1.00 . C C .   4 GLU H    1 1 
       14 13042 3 1  4 GLU HA   H  13.931   2.859  -0.460 1.00 . C C .   4 GLU HA   1 1 
       14 13043 3 1  4 GLU HB2  H  14.153   0.603  -2.453 1.00 . C C .   4 GLU HB2  1 1 
       14 13044 3 1  4 GLU HB3  H  12.667   1.516  -2.206 1.00 . C C .   4 GLU HB3  1 1 
       14 13045 3 1  4 GLU HG2  H  13.690   2.673  -3.975 1.00 . C C .   4 GLU HG2  1 1 
       14 13046 3 1  4 GLU HG3  H  14.177   3.626  -2.582 1.00 . C C .   4 GLU HG3  1 1 
       14 13047 3 1  4 GLU N    N  15.592   1.630  -0.536 1.00 . C C .   4 GLU N    1 1 
       14 13048 3 1  4 GLU O    O  12.178   1.127   0.443 1.00 . C C .   4 GLU O    1 1 
       14 13049 3 1  4 GLU OE1  O  16.265   3.172  -4.214 1.00 . C C .   4 GLU OE1  1 1 
       14 13050 3 1  4 GLU OE2  O  16.301   1.501  -2.865 1.00 . C C .   4 GLU OE2  1 1 
       14 13051 3 1  5 ALA C    C  12.804  -0.181   2.931 1.00 . C C .   5 ALA C    1 1 
       14 13052 3 1  5 ALA CA   C  13.436  -0.949   1.773 1.00 . C C .   5 ALA CA   1 1 
       14 13053 3 1  5 ALA CB   C  14.466  -1.942   2.314 1.00 . C C .   5 ALA CB   1 1 
       14 13054 3 1  5 ALA H    H  15.023  -0.121   0.647 1.00 . C C .   5 ALA H    1 1 
       14 13055 3 1  5 ALA HA   H  12.665  -1.496   1.251 1.00 . C C .   5 ALA HA   1 1 
       14 13056 3 1  5 ALA HB1  H  13.987  -2.609   3.014 1.00 . C C .   5 ALA HB1  1 1 
       14 13057 3 1  5 ALA HB2  H  15.258  -1.403   2.812 1.00 . C C .   5 ALA HB2  1 1 
       14 13058 3 1  5 ALA HB3  H  14.878  -2.513   1.496 1.00 . C C .   5 ALA HB3  1 1 
       14 13059 3 1  5 ALA N    N  14.068  -0.025   0.843 1.00 . C C .   5 ALA N    1 1 
       14 13060 3 1  5 ALA O    O  11.863  -0.654   3.566 1.00 . C C .   5 ALA O    1 1 
       14 13061 3 1  6 GLU C    C  11.337   2.170   4.030 1.00 . C C .   6 GLU C    1 1 
       14 13062 3 1  6 GLU CA   C  12.804   1.834   4.287 1.00 . C C .   6 GLU CA   1 1 
       14 13063 3 1  6 GLU CB   C  13.617   3.125   4.396 1.00 . C C .   6 GLU CB   1 1 
       14 13064 3 1  6 GLU CD   C  15.031   2.269   6.276 1.00 . C C .   6 GLU CD   1 1 
       14 13065 3 1  6 GLU CG   C  15.042   2.796   4.845 1.00 . C C .   6 GLU CG   1 1 
       14 13066 3 1  6 GLU H    H  14.078   1.338   2.666 1.00 . C C .   6 GLU H    1 1 
       14 13067 3 1  6 GLU HA   H  12.880   1.288   5.215 1.00 . C C .   6 GLU HA   1 1 
       14 13068 3 1  6 GLU HB2  H  13.646   3.616   3.435 1.00 . C C .   6 GLU HB2  1 1 
       14 13069 3 1  6 GLU HB3  H  13.157   3.780   5.121 1.00 . C C .   6 GLU HB3  1 1 
       14 13070 3 1  6 GLU HG2  H  15.456   2.043   4.190 1.00 . C C .   6 GLU HG2  1 1 
       14 13071 3 1  6 GLU HG3  H  15.650   3.687   4.796 1.00 . C C .   6 GLU HG3  1 1 
       14 13072 3 1  6 GLU N    N  13.327   1.009   3.203 1.00 . C C .   6 GLU N    1 1 
       14 13073 3 1  6 GLU O    O  10.533   2.240   4.961 1.00 . C C .   6 GLU O    1 1 
       14 13074 3 1  6 GLU OE1  O  14.062   2.526   6.973 1.00 . C C .   6 GLU OE1  1 1 
       14 13075 3 1  6 GLU OE2  O  15.991   1.620   6.656 1.00 . C C .   6 GLU OE2  1 1 
       14 13076 3 1  7 GLU C    C   8.691   1.522   2.776 1.00 . C C .   7 GLU C    1 1 
       14 13077 3 1  7 GLU CA   C   9.614   2.679   2.400 1.00 . C C .   7 GLU CA   1 1 
       14 13078 3 1  7 GLU CB   C   9.514   2.955   0.895 1.00 . C C .   7 GLU CB   1 1 
       14 13079 3 1  7 GLU CD   C   7.615   4.546   1.262 1.00 . C C .   7 GLU CD   1 1 
       14 13080 3 1  7 GLU CG   C   8.062   3.288   0.526 1.00 . C C .   7 GLU CG   1 1 
       14 13081 3 1  7 GLU H    H  11.666   2.285   2.059 1.00 . C C .   7 GLU H    1 1 
       14 13082 3 1  7 GLU HA   H   9.306   3.562   2.939 1.00 . C C .   7 GLU HA   1 1 
       14 13083 3 1  7 GLU HB2  H  10.152   3.791   0.639 1.00 . C C .   7 GLU HB2  1 1 
       14 13084 3 1  7 GLU HB3  H   9.832   2.081   0.348 1.00 . C C .   7 GLU HB3  1 1 
       14 13085 3 1  7 GLU HG2  H   7.999   3.456  -0.539 1.00 . C C .   7 GLU HG2  1 1 
       14 13086 3 1  7 GLU HG3  H   7.416   2.467   0.791 1.00 . C C .   7 GLU HG3  1 1 
       14 13087 3 1  7 GLU N    N  10.990   2.367   2.764 1.00 . C C .   7 GLU N    1 1 
       14 13088 3 1  7 GLU O    O   7.575   1.730   3.250 1.00 . C C .   7 GLU O    1 1 
       14 13089 3 1  7 GLU OE1  O   6.422   4.692   1.476 1.00 . C C .   7 GLU OE1  1 1 
       14 13090 3 1  7 GLU OE2  O   8.473   5.343   1.605 1.00 . C C .   7 GLU OE2  1 1 
       14 13091 3 1  8 ILE C    C   8.076  -0.909   4.381 1.00 . C C .   8 ILE C    1 1 
       14 13092 3 1  8 ILE CA   C   8.370  -0.880   2.884 1.00 . C C .   8 ILE CA   1 1 
       14 13093 3 1  8 ILE CB   C   9.134  -2.151   2.467 1.00 . C C .   8 ILE CB   1 1 
       14 13094 3 1  8 ILE CD1  C   9.409  -1.094   0.210 1.00 . C C .   8 ILE CD1  1 1 
       14 13095 3 1  8 ILE CG1  C   8.988  -2.360   0.955 1.00 . C C .   8 ILE CG1  1 1 
       14 13096 3 1  8 ILE CG2  C   8.567  -3.370   3.208 1.00 . C C .   8 ILE CG2  1 1 
       14 13097 3 1  8 ILE H    H  10.062   0.192   2.187 1.00 . C C .   8 ILE H    1 1 
       14 13098 3 1  8 ILE HA   H   7.431  -0.841   2.342 1.00 . C C .   8 ILE HA   1 1 
       14 13099 3 1  8 ILE HB   H  10.180  -2.039   2.713 1.00 . C C .   8 ILE HB   1 1 
       14 13100 3 1  8 ILE HD11 H   8.633  -0.348   0.303 1.00 . C C .   8 ILE HD11 1 1 
       14 13101 3 1  8 ILE HD12 H   9.564  -1.325  -0.833 1.00 . C C .   8 ILE HD12 1 1 
       14 13102 3 1  8 ILE HD13 H  10.327  -0.715   0.635 1.00 . C C .   8 ILE HD13 1 1 
       14 13103 3 1  8 ILE HG12 H   9.617  -3.181   0.644 1.00 . C C .   8 ILE HG12 1 1 
       14 13104 3 1  8 ILE HG13 H   7.960  -2.589   0.722 1.00 . C C .   8 ILE HG13 1 1 
       14 13105 3 1  8 ILE HG21 H   7.489  -3.316   3.213 1.00 . C C .   8 ILE HG21 1 1 
       14 13106 3 1  8 ILE HG22 H   8.931  -3.370   4.224 1.00 . C C .   8 ILE HG22 1 1 
       14 13107 3 1  8 ILE HG23 H   8.881  -4.278   2.716 1.00 . C C .   8 ILE HG23 1 1 
       14 13108 3 1  8 ILE N    N   9.164   0.301   2.563 1.00 . C C .   8 ILE N    1 1 
       14 13109 3 1  8 ILE O    O   6.958  -1.216   4.796 1.00 . C C .   8 ILE O    1 1 
       14 13110 3 1  9 THR C    C   7.839   0.422   7.024 1.00 . C C .   9 THR C    1 1 
       14 13111 3 1  9 THR CA   C   8.914  -0.589   6.632 1.00 . C C .   9 THR CA   1 1 
       14 13112 3 1  9 THR CB   C  10.236  -0.227   7.309 1.00 . C C .   9 THR CB   1 1 
       14 13113 3 1  9 THR CG2  C  10.037  -0.173   8.824 1.00 . C C .   9 THR CG2  1 1 
       14 13114 3 1  9 THR H    H   9.954  -0.355   4.798 1.00 . C C .   9 THR H    1 1 
       14 13115 3 1  9 THR HA   H   8.613  -1.578   6.958 1.00 . C C .   9 THR HA   1 1 
       14 13116 3 1  9 THR HB   H  10.566   0.737   6.960 1.00 . C C .   9 THR HB   1 1 
       14 13117 3 1  9 THR HG1  H  10.810  -1.849   6.401 1.00 . C C .   9 THR HG1  1 1 
       14 13118 3 1  9 THR HG21 H  10.997  -0.081   9.311 1.00 . C C .   9 THR HG21 1 1 
       14 13119 3 1  9 THR HG22 H   9.552  -1.079   9.156 1.00 . C C .   9 THR HG22 1 1 
       14 13120 3 1  9 THR HG23 H   9.423   0.678   9.077 1.00 . C C .   9 THR HG23 1 1 
       14 13121 3 1  9 THR N    N   9.082  -0.593   5.185 1.00 . C C .   9 THR N    1 1 
       14 13122 3 1  9 THR O    O   6.976   0.138   7.854 1.00 . C C .   9 THR O    1 1 
       14 13123 3 1  9 THR OG1  O  11.214  -1.209   6.990 1.00 . C C .   9 THR OG1  1 1 
       14 13124 3 1 10 ARG C    C   5.499   2.141   6.273 1.00 . C C .  10 ARG C    1 1 
       14 13125 3 1 10 ARG CA   C   6.891   2.630   6.668 1.00 . C C .  10 ARG CA   1 1 
       14 13126 3 1 10 ARG CB   C   7.235   3.902   5.893 1.00 . C C .  10 ARG CB   1 1 
       14 13127 3 1 10 ARG CD   C   6.652   6.313   5.587 1.00 . C C .  10 ARG CD   1 1 
       14 13128 3 1 10 ARG CG   C   6.226   4.997   6.240 1.00 . C C .  10 ARG CG   1 1 
       14 13129 3 1 10 ARG CZ   C   6.927   7.228   3.355 1.00 . C C .  10 ARG CZ   1 1 
       14 13130 3 1 10 ARG H    H   8.577   1.753   5.726 1.00 . C C .  10 ARG H    1 1 
       14 13131 3 1 10 ARG HA   H   6.897   2.856   7.726 1.00 . C C .  10 ARG HA   1 1 
       14 13132 3 1 10 ARG HB2  H   8.229   4.231   6.164 1.00 . C C .  10 ARG HB2  1 1 
       14 13133 3 1 10 ARG HB3  H   7.196   3.702   4.835 1.00 . C C .  10 ARG HB3  1 1 
       14 13134 3 1 10 ARG HD2  H   6.016   7.111   5.939 1.00 . C C .  10 ARG HD2  1 1 
       14 13135 3 1 10 ARG HD3  H   7.675   6.527   5.863 1.00 . C C .  10 ARG HD3  1 1 
       14 13136 3 1 10 ARG HE   H   6.204   5.396   3.720 1.00 . C C .  10 ARG HE   1 1 
       14 13137 3 1 10 ARG HG2  H   5.252   4.715   5.870 1.00 . C C .  10 ARG HG2  1 1 
       14 13138 3 1 10 ARG HG3  H   6.181   5.126   7.312 1.00 . C C .  10 ARG HG3  1 1 
       14 13139 3 1 10 ARG HH11 H   6.462   6.289   1.654 1.00 . C C .  10 ARG HH11 1 1 
       14 13140 3 1 10 ARG HH12 H   7.104   7.883   1.473 1.00 . C C .  10 ARG HH12 1 1 
       14 13141 3 1 10 ARG HH21 H   7.469   8.407   4.880 1.00 . C C .  10 ARG HH21 1 1 
       14 13142 3 1 10 ARG HH22 H   7.672   9.085   3.299 1.00 . C C .  10 ARG HH22 1 1 
       14 13143 3 1 10 ARG N    N   7.881   1.592   6.399 1.00 . C C .  10 ARG N    1 1 
       14 13144 3 1 10 ARG NE   N   6.553   6.218   4.133 1.00 . C C .  10 ARG NE   1 1 
       14 13145 3 1 10 ARG NH1  N   6.824   7.125   2.060 1.00 . C C .  10 ARG NH1  1 1 
       14 13146 3 1 10 ARG NH2  N   7.393   8.325   3.886 1.00 . C C .  10 ARG NH2  1 1 
       14 13147 3 1 10 ARG O    O   4.522   2.377   6.983 1.00 . C C .  10 ARG O    1 1 
       14 13148 3 1 11 CYS C    C   3.492   0.067   5.722 1.00 . C C .  11 CYS C    1 1 
       14 13149 3 1 11 CYS CA   C   4.144   0.940   4.653 1.00 . C C .  11 CYS CA   1 1 
       14 13150 3 1 11 CYS CB   C   4.367   0.117   3.385 1.00 . C C .  11 CYS CB   1 1 
       14 13151 3 1 11 CYS H    H   6.231   1.303   4.609 1.00 . C C .  11 CYS H    1 1 
       14 13152 3 1 11 CYS HA   H   3.488   1.766   4.422 1.00 . C C .  11 CYS HA   1 1 
       14 13153 3 1 11 CYS HB2  H   5.034   0.652   2.724 1.00 . C C .  11 CYS HB2  1 1 
       14 13154 3 1 11 CYS HB3  H   4.808  -0.832   3.643 1.00 . C C .  11 CYS HB3  1 1 
       14 13155 3 1 11 CYS N    N   5.419   1.460   5.133 1.00 . C C .  11 CYS N    1 1 
       14 13156 3 1 11 CYS O    O   2.291   0.164   5.968 1.00 . C C .  11 CYS O    1 1 
       14 13157 3 1 11 CYS SG   S   2.775  -0.162   2.562 1.00 . C C .  11 CYS SG   1 1 
       14 13158 3 1 12 LYS C    C   3.261  -0.833   8.579 1.00 . C C .  12 LYS C    1 1 
       14 13159 3 1 12 LYS CA   C   3.787  -1.659   7.406 1.00 . C C .  12 LYS CA   1 1 
       14 13160 3 1 12 LYS CB   C   4.896  -2.593   7.889 1.00 . C C .  12 LYS CB   1 1 
       14 13161 3 1 12 LYS CD   C   6.371  -4.506   7.246 1.00 . C C .  12 LYS CD   1 1 
       14 13162 3 1 12 LYS CE   C   6.755  -5.462   6.116 1.00 . C C .  12 LYS CE   1 1 
       14 13163 3 1 12 LYS CG   C   5.260  -3.570   6.768 1.00 . C C .  12 LYS CG   1 1 
       14 13164 3 1 12 LYS H    H   5.247  -0.806   6.125 1.00 . C C .  12 LYS H    1 1 
       14 13165 3 1 12 LYS HA   H   2.979  -2.255   7.005 1.00 . C C .  12 LYS HA   1 1 
       14 13166 3 1 12 LYS HB2  H   5.767  -2.012   8.158 1.00 . C C .  12 LYS HB2  1 1 
       14 13167 3 1 12 LYS HB3  H   4.553  -3.149   8.749 1.00 . C C .  12 LYS HB3  1 1 
       14 13168 3 1 12 LYS HD2  H   7.233  -3.923   7.539 1.00 . C C .  12 LYS HD2  1 1 
       14 13169 3 1 12 LYS HD3  H   6.017  -5.077   8.091 1.00 . C C .  12 LYS HD3  1 1 
       14 13170 3 1 12 LYS HE2  H   5.896  -6.054   5.836 1.00 . C C .  12 LYS HE2  1 1 
       14 13171 3 1 12 LYS HE3  H   7.093  -4.892   5.264 1.00 . C C .  12 LYS HE3  1 1 
       14 13172 3 1 12 LYS HG2  H   4.388  -4.151   6.500 1.00 . C C .  12 LYS HG2  1 1 
       14 13173 3 1 12 LYS HG3  H   5.603  -3.017   5.907 1.00 . C C .  12 LYS HG3  1 1 
       14 13174 3 1 12 LYS HZ1  H   8.530  -5.817   7.146 1.00 . C C .  12 LYS HZ1  1 1 
       14 13175 3 1 12 LYS HZ2  H   8.336  -6.768   5.752 1.00 . C C .  12 LYS HZ2  1 1 
       14 13176 3 1 12 LYS HZ3  H   7.452  -7.125   7.159 1.00 . C C .  12 LYS HZ3  1 1 
       14 13177 3 1 12 LYS N    N   4.296  -0.777   6.360 1.00 . C C .  12 LYS N    1 1 
       14 13178 3 1 12 LYS NZ   N   7.850  -6.361   6.578 1.00 . C C .  12 LYS NZ   1 1 
       14 13179 3 1 12 LYS O    O   2.232  -1.159   9.170 1.00 . C C .  12 LYS O    1 1 
       14 13180 3 1 13 LYS C    C   2.211   1.730   9.716 1.00 . C C .  13 LYS C    1 1 
       14 13181 3 1 13 LYS CA   C   3.574   1.110  10.007 1.00 . C C .  13 LYS CA   1 1 
       14 13182 3 1 13 LYS CB   C   4.614   2.212  10.215 1.00 . C C .  13 LYS CB   1 1 
       14 13183 3 1 13 LYS CD   C   5.283   4.142  11.654 1.00 . C C .  13 LYS CD   1 1 
       14 13184 3 1 13 LYS CE   C   4.898   4.986  12.870 1.00 . C C .  13 LYS CE   1 1 
       14 13185 3 1 13 LYS CG   C   4.222   3.066  11.423 1.00 . C C .  13 LYS CG   1 1 
       14 13186 3 1 13 LYS H    H   4.787   0.450   8.398 1.00 . C C .  13 LYS H    1 1 
       14 13187 3 1 13 LYS HA   H   3.505   0.524  10.912 1.00 . C C .  13 LYS HA   1 1 
       14 13188 3 1 13 LYS HB2  H   5.583   1.765  10.388 1.00 . C C .  13 LYS HB2  1 1 
       14 13189 3 1 13 LYS HB3  H   4.657   2.835   9.335 1.00 . C C .  13 LYS HB3  1 1 
       14 13190 3 1 13 LYS HD2  H   6.240   3.670  11.831 1.00 . C C .  13 LYS HD2  1 1 
       14 13191 3 1 13 LYS HD3  H   5.349   4.776  10.783 1.00 . C C .  13 LYS HD3  1 1 
       14 13192 3 1 13 LYS HE2  H   3.942   5.457  12.693 1.00 . C C .  13 LYS HE2  1 1 
       14 13193 3 1 13 LYS HE3  H   4.830   4.351  13.742 1.00 . C C .  13 LYS HE3  1 1 
       14 13194 3 1 13 LYS HG2  H   3.269   3.539  11.240 1.00 . C C .  13 LYS HG2  1 1 
       14 13195 3 1 13 LYS HG3  H   4.151   2.439  12.300 1.00 . C C .  13 LYS HG3  1 1 
       14 13196 3 1 13 LYS HZ1  H   5.473   6.925  13.362 1.00 . C C .  13 LYS HZ1  1 1 
       14 13197 3 1 13 LYS HZ2  H   6.483   6.170  12.223 1.00 . C C .  13 LYS HZ2  1 1 
       14 13198 3 1 13 LYS HZ3  H   6.570   5.731  13.863 1.00 . C C .  13 LYS HZ3  1 1 
       14 13199 3 1 13 LYS N    N   3.977   0.237   8.909 1.00 . C C .  13 LYS N    1 1 
       14 13200 3 1 13 LYS NZ   N   5.935   6.031  13.097 1.00 . C C .  13 LYS NZ   1 1 
       14 13201 3 1 13 LYS O    O   1.359   1.826  10.597 1.00 . C C .  13 LYS O    1 1 
       14 13202 3 1 14 LEU C    C  -0.397   1.766   8.224 1.00 . C C .  14 LEU C    1 1 
       14 13203 3 1 14 LEU CA   C   0.746   2.758   8.078 1.00 . C C .  14 LEU CA   1 1 
       14 13204 3 1 14 LEU CB   C   0.836   3.230   6.623 1.00 . C C .  14 LEU CB   1 1 
       14 13205 3 1 14 LEU CD1  C   2.136   4.708   5.071 1.00 . C C .  14 LEU CD1  1 1 
       14 13206 3 1 14 LEU CD2  C   1.000   5.705   7.065 1.00 . C C .  14 LEU CD2  1 1 
       14 13207 3 1 14 LEU CG   C   1.746   4.465   6.533 1.00 . C C .  14 LEU CG   1 1 
       14 13208 3 1 14 LEU H    H   2.728   2.051   7.810 1.00 . C C .  14 LEU H    1 1 
       14 13209 3 1 14 LEU HA   H   0.550   3.601   8.714 1.00 . C C .  14 LEU HA   1 1 
       14 13210 3 1 14 LEU HB2  H   1.246   2.435   6.016 1.00 . C C .  14 LEU HB2  1 1 
       14 13211 3 1 14 LEU HB3  H  -0.150   3.476   6.263 1.00 . C C .  14 LEU HB3  1 1 
       14 13212 3 1 14 LEU HD11 H   2.882   3.987   4.773 1.00 . C C .  14 LEU HD11 1 1 
       14 13213 3 1 14 LEU HD12 H   2.542   5.704   4.968 1.00 . C C .  14 LEU HD12 1 1 
       14 13214 3 1 14 LEU HD13 H   1.265   4.606   4.443 1.00 . C C .  14 LEU HD13 1 1 
       14 13215 3 1 14 LEU HD21 H   1.462   6.597   6.676 1.00 . C C .  14 LEU HD21 1 1 
       14 13216 3 1 14 LEU HD22 H   1.050   5.726   8.140 1.00 . C C .  14 LEU HD22 1 1 
       14 13217 3 1 14 LEU HD23 H  -0.035   5.675   6.752 1.00 . C C .  14 LEU HD23 1 1 
       14 13218 3 1 14 LEU HG   H   2.640   4.295   7.121 1.00 . C C .  14 LEU HG   1 1 
       14 13219 3 1 14 LEU N    N   2.013   2.152   8.473 1.00 . C C .  14 LEU N    1 1 
       14 13220 3 1 14 LEU O    O  -1.482   2.121   8.687 1.00 . C C .  14 LEU O    1 1 
       14 13221 3 1 15 LEU C    C  -1.525  -0.779   9.382 1.00 . C C .  15 LEU C    1 1 
       14 13222 3 1 15 LEU CA   C  -1.165  -0.513   7.925 1.00 . C C .  15 LEU CA   1 1 
       14 13223 3 1 15 LEU CB   C  -0.652  -1.800   7.276 1.00 . C C .  15 LEU CB   1 1 
       14 13224 3 1 15 LEU CD1  C   0.209  -2.796   5.148 1.00 . C C .  15 LEU CD1  1 1 
       14 13225 3 1 15 LEU CD2  C  -1.853  -1.362   5.093 1.00 . C C .  15 LEU CD2  1 1 
       14 13226 3 1 15 LEU CG   C  -0.483  -1.578   5.766 1.00 . C C .  15 LEU CG   1 1 
       14 13227 3 1 15 LEU H    H   0.736   0.307   7.468 1.00 . C C .  15 LEU H    1 1 
       14 13228 3 1 15 LEU HA   H  -2.051  -0.186   7.408 1.00 . C C .  15 LEU HA   1 1 
       14 13229 3 1 15 LEU HB2  H   0.298  -2.072   7.715 1.00 . C C .  15 LEU HB2  1 1 
       14 13230 3 1 15 LEU HB3  H  -1.363  -2.593   7.444 1.00 . C C .  15 LEU HB3  1 1 
       14 13231 3 1 15 LEU HD11 H   1.246  -2.820   5.454 1.00 . C C .  15 LEU HD11 1 1 
       14 13232 3 1 15 LEU HD12 H   0.152  -2.728   4.072 1.00 . C C .  15 LEU HD12 1 1 
       14 13233 3 1 15 LEU HD13 H  -0.287  -3.695   5.480 1.00 . C C .  15 LEU HD13 1 1 
       14 13234 3 1 15 LEU HD21 H  -2.104  -0.314   5.129 1.00 . C C .  15 LEU HD21 1 1 
       14 13235 3 1 15 LEU HD22 H  -2.614  -1.932   5.606 1.00 . C C .  15 LEU HD22 1 1 
       14 13236 3 1 15 LEU HD23 H  -1.808  -1.677   4.061 1.00 . C C .  15 LEU HD23 1 1 
       14 13237 3 1 15 LEU HG   H   0.136  -0.705   5.608 1.00 . C C .  15 LEU HG   1 1 
       14 13238 3 1 15 LEU N    N  -0.148   0.527   7.830 1.00 . C C .  15 LEU N    1 1 
       14 13239 3 1 15 LEU O    O  -2.690  -0.977   9.719 1.00 . C C .  15 LEU O    1 1 
       14 13240 3 1 16 ASP C    C  -1.619   0.076  12.258 1.00 . C C .  16 ASP C    1 1 
       14 13241 3 1 16 ASP CA   C  -0.729  -1.012  11.665 1.00 . C C .  16 ASP CA   1 1 
       14 13242 3 1 16 ASP CB   C   0.611  -1.042  12.399 1.00 . C C .  16 ASP CB   1 1 
       14 13243 3 1 16 ASP CG   C   1.372  -2.315  12.044 1.00 . C C .  16 ASP CG   1 1 
       14 13244 3 1 16 ASP H    H   0.391  -0.604   9.911 1.00 . C C .  16 ASP H    1 1 
       14 13245 3 1 16 ASP HA   H  -1.216  -1.968  11.789 1.00 . C C .  16 ASP HA   1 1 
       14 13246 3 1 16 ASP HB2  H   1.198  -0.181  12.112 1.00 . C C .  16 ASP HB2  1 1 
       14 13247 3 1 16 ASP HB3  H   0.434  -1.017  13.464 1.00 . C C .  16 ASP HB3  1 1 
       14 13248 3 1 16 ASP N    N  -0.517  -0.773  10.240 1.00 . C C .  16 ASP N    1 1 
       14 13249 3 1 16 ASP O    O  -2.437  -0.185  13.139 1.00 . C C .  16 ASP O    1 1 
       14 13250 3 1 16 ASP OD1  O   0.755  -3.222  11.508 1.00 . C C .  16 ASP OD1  1 1 
       14 13251 3 1 16 ASP OD2  O   2.562  -2.364  12.307 1.00 . C C .  16 ASP OD2  1 1 
       14 13252 3 1 17 ASP C    C  -3.707   2.235  11.914 1.00 . C C .  17 ASP C    1 1 
       14 13253 3 1 17 ASP CA   C  -2.233   2.427  12.256 1.00 . C C .  17 ASP CA   1 1 
       14 13254 3 1 17 ASP CB   C  -1.726   3.731  11.637 1.00 . C C .  17 ASP CB   1 1 
       14 13255 3 1 17 ASP CG   C  -0.370   4.095  12.229 1.00 . C C .  17 ASP CG   1 1 
       14 13256 3 1 17 ASP H    H  -0.779   1.446  11.071 1.00 . C C .  17 ASP H    1 1 
       14 13257 3 1 17 ASP HA   H  -2.130   2.488  13.330 1.00 . C C .  17 ASP HA   1 1 
       14 13258 3 1 17 ASP HB2  H  -1.631   3.606  10.569 1.00 . C C .  17 ASP HB2  1 1 
       14 13259 3 1 17 ASP HB3  H  -2.431   4.523  11.844 1.00 . C C .  17 ASP HB3  1 1 
       14 13260 3 1 17 ASP N    N  -1.448   1.299  11.771 1.00 . C C .  17 ASP N    1 1 
       14 13261 3 1 17 ASP O    O  -4.565   2.977  12.390 1.00 . C C .  17 ASP O    1 1 
       14 13262 3 1 17 ASP OD1  O   0.289   4.955  11.666 1.00 . C C .  17 ASP OD1  1 1 
       14 13263 3 1 17 ASP OD2  O  -0.010   3.512  13.239 1.00 . C C .  17 ASP OD2  1 1 
       14 13264 3 1 18 SER C    C  -6.239   0.678  11.871 1.00 . C C .  18 SER C    1 1 
       14 13265 3 1 18 SER CA   C  -5.366   0.983  10.665 1.00 . C C .  18 SER CA   1 1 
       14 13266 3 1 18 SER CB   C  -5.401  -0.204   9.700 1.00 . C C .  18 SER CB   1 1 
       14 13267 3 1 18 SER H    H  -3.271   0.697  10.709 1.00 . C C .  18 SER H    1 1 
       14 13268 3 1 18 SER HA   H  -5.751   1.848  10.176 1.00 . C C .  18 SER HA   1 1 
       14 13269 3 1 18 SER HB2  H  -6.399  -0.334   9.316 1.00 . C C .  18 SER HB2  1 1 
       14 13270 3 1 18 SER HB3  H  -4.721  -0.020   8.881 1.00 . C C .  18 SER HB3  1 1 
       14 13271 3 1 18 SER HG   H  -4.496  -1.924   9.787 1.00 . C C .  18 SER HG   1 1 
       14 13272 3 1 18 SER N    N  -3.994   1.246  11.073 1.00 . C C .  18 SER N    1 1 
       14 13273 3 1 18 SER O    O  -7.452   0.885  11.844 1.00 . C C .  18 SER O    1 1 
       14 13274 3 1 18 SER OG   O  -5.008  -1.381  10.393 1.00 . C C .  18 SER OG   1 1 
       14 13275 3 1 19 SER C    C  -6.536   1.128  15.018 1.00 . C C .  19 SER C    1 1 
       14 13276 3 1 19 SER CA   C  -6.336  -0.117  14.162 1.00 . C C .  19 SER CA   1 1 
       14 13277 3 1 19 SER CB   C  -5.579  -1.176  14.963 1.00 . C C .  19 SER CB   1 1 
       14 13278 3 1 19 SER H    H  -4.648   0.078  12.885 1.00 . C C .  19 SER H    1 1 
       14 13279 3 1 19 SER HA   H  -7.300  -0.503  13.905 1.00 . C C .  19 SER HA   1 1 
       14 13280 3 1 19 SER HB2  H  -5.356  -2.019  14.331 1.00 . C C .  19 SER HB2  1 1 
       14 13281 3 1 19 SER HB3  H  -4.656  -0.753  15.334 1.00 . C C .  19 SER HB3  1 1 
       14 13282 3 1 19 SER HG   H  -6.112  -1.126  16.835 1.00 . C C .  19 SER HG   1 1 
       14 13283 3 1 19 SER N    N  -5.614   0.203  12.930 1.00 . C C .  19 SER N    1 1 
       14 13284 3 1 19 SER O    O  -7.380   1.156  15.912 1.00 . C C .  19 SER O    1 1 
       14 13285 3 1 19 SER OG   O  -6.386  -1.610  16.052 1.00 . C C .  19 SER OG   1 1 
       14 13286 3 1 20 SER C    C  -6.997   4.257  14.985 1.00 . C C .  20 SER C    1 1 
       14 13287 3 1 20 SER CA   C  -5.833   3.406  15.480 1.00 . C C .  20 SER CA   1 1 
       14 13288 3 1 20 SER CB   C  -4.530   4.196  15.338 1.00 . C C .  20 SER CB   1 1 
       14 13289 3 1 20 SER H    H  -5.104   2.056  14.011 1.00 . C C .  20 SER H    1 1 
       14 13290 3 1 20 SER HA   H  -5.986   3.182  16.526 1.00 . C C .  20 SER HA   1 1 
       14 13291 3 1 20 SER HB2  H  -4.532   5.024  16.029 1.00 . C C .  20 SER HB2  1 1 
       14 13292 3 1 20 SER HB3  H  -3.692   3.549  15.558 1.00 . C C .  20 SER HB3  1 1 
       14 13293 3 1 20 SER HG   H  -3.582   4.413  13.655 1.00 . C C .  20 SER HG   1 1 
       14 13294 3 1 20 SER N    N  -5.748   2.149  14.737 1.00 . C C .  20 SER N    1 1 
       14 13295 3 1 20 SER O    O  -7.322   4.250  13.798 1.00 . C C .  20 SER O    1 1 
       14 13296 3 1 20 SER OG   O  -4.427   4.695  14.012 1.00 . C C .  20 SER OG   1 1 
       14 13297 4 2  1 ZBR C1   C   0.765   0.528  -1.924 1.00 . D A . 100 ZBR C1   1 1 
       14 13298 4 2  1 ZBR C2   C  -0.461   0.959  -1.381 1.00 . D A . 100 ZBR C2   1 1 
       14 13299 4 2  1 ZBR C3   C  -0.530   1.354  -0.030 1.00 . D A . 100 ZBR C3   1 1 
       14 13300 4 2  1 ZBR C4   C   0.625   1.317   0.780 1.00 . D A . 100 ZBR C4   1 1 
       14 13301 4 2  1 ZBR C5   C   1.853   0.886   0.232 1.00 . D A . 100 ZBR C5   1 1 
       14 13302 4 2  1 ZBR C6   C   1.925   0.488  -1.120 1.00 . D A . 100 ZBR C6   1 1 
       14 13303 4 2  1 ZBR C7   C   0.840   0.092  -3.364 1.00 . D A . 100 ZBR C7   1 1 
       14 13304 4 2  1 ZBR C8   C  -1.843   1.815   0.549 1.00 . D A . 100 ZBR C8   1 1 
       14 13305 4 2  1 ZBR C9   C   3.088   0.845   1.095 1.00 . D A . 100 ZBR C9   1 1 
       14 13306 4 2  1 ZBR H2   H  -1.351   0.990  -2.007 1.00 . D A . 100 ZBR H2   1 1 
       14 13307 4 2  1 ZBR H4   H   0.567   1.624   1.824 1.00 . D A . 100 ZBR H4   1 1 
       14 13308 4 2  1 ZBR H6   H   2.873   0.156  -1.541 1.00 . D A . 100 ZBR H6   1 1 
       14 13309 4 2  1 ZBR H7   H   1.490   0.752  -3.908 1.00 . D A . 100 ZBR H7   1 1 
       14 13310 4 2  1 ZBR H7A  H  -0.154   0.109  -3.802 1.00 . D A . 100 ZBR H7A  1 1 
       14 13311 4 2  1 ZBR H8   H  -2.185   2.684   0.014 1.00 . D A . 100 ZBR H8   1 1 
       14 13312 4 2  1 ZBR H8A  H  -1.714   2.058   1.599 1.00 . D A . 100 ZBR H8A  1 1 
       14 13313 4 2  1 ZBR H9   H   3.337   1.842   1.413 1.00 . D A . 100 ZBR H9   1 1 
       14 13314 4 2  1 ZBR H9A  H   3.916   0.425   0.531 1.00 . D A . 100 ZBR H9A  1 1 
       15 13315 1 1  1 LYS C    C  -7.832   7.453  14.891 1.00 . A A .   1 LYS C    1 1 
       15 13316 1 1  1 LYS CA   C  -8.383   6.282  15.690 1.00 . A A .   1 LYS CA   1 1 
       15 13317 1 1  1 LYS CB   C  -9.048   6.796  16.969 1.00 . A A .   1 LYS CB   1 1 
       15 13318 1 1  1 LYS CD   C -10.479   6.170  18.920 1.00 . A A .   1 LYS CD   1 1 
       15 13319 1 1  1 LYS CE   C -11.315   5.054  19.548 1.00 . A A .   1 LYS CE   1 1 
       15 13320 1 1  1 LYS CG   C  -9.820   5.657  17.637 1.00 . A A .   1 LYS CG   1 1 
       15 13321 1 1  1 LYS H1   H  -6.989   5.296  16.943 1.00 . A A .   1 LYS H1   1 1 
       15 13322 1 1  1 LYS HA   H  -9.121   5.775  15.092 1.00 . A A .   1 LYS HA   1 1 
       15 13323 1 1  1 LYS HB2  H  -8.290   7.164  17.646 1.00 . A A .   1 LYS HB2  1 1 
       15 13324 1 1  1 LYS HB3  H  -9.730   7.595  16.724 1.00 . A A .   1 LYS HB3  1 1 
       15 13325 1 1  1 LYS HD2  H  -9.713   6.482  19.615 1.00 . A A .   1 LYS HD2  1 1 
       15 13326 1 1  1 LYS HD3  H -11.117   7.010  18.687 1.00 . A A .   1 LYS HD3  1 1 
       15 13327 1 1  1 LYS HE2  H -11.839   5.438  20.411 1.00 . A A .   1 LYS HE2  1 1 
       15 13328 1 1  1 LYS HE3  H -12.029   4.691  18.825 1.00 . A A .   1 LYS HE3  1 1 
       15 13329 1 1  1 LYS HG2  H -10.582   5.294  16.962 1.00 . A A .   1 LYS HG2  1 1 
       15 13330 1 1  1 LYS HG3  H  -9.141   4.854  17.880 1.00 . A A .   1 LYS HG3  1 1 
       15 13331 1 1  1 LYS HZ1  H  -9.715   4.292  20.642 1.00 . A A .   1 LYS HZ1  1 1 
       15 13332 1 1  1 LYS HZ2  H  -9.938   3.549  19.130 1.00 . A A .   1 LYS HZ2  1 1 
       15 13333 1 1  1 LYS HZ3  H -10.986   3.192  20.421 1.00 . A A .   1 LYS HZ3  1 1 
       15 13334 1 1  1 LYS N    N  -7.321   5.340  16.021 1.00 . A A .   1 LYS N    1 1 
       15 13335 1 1  1 LYS NZ   N -10.421   3.938  19.967 1.00 . A A .   1 LYS NZ   1 1 
       15 13336 1 1  1 LYS O    O  -8.509   8.466  14.701 1.00 . A A .   1 LYS O    1 1 
       15 13337 1 1  2 ASN C    C  -6.728   8.661  12.386 1.00 . A A .   2 ASN C    1 1 
       15 13338 1 1  2 ASN CA   C  -5.955   8.374  13.676 1.00 . A A .   2 ASN CA   1 1 
       15 13339 1 1  2 ASN CB   C  -4.514   7.975  13.327 1.00 . A A .   2 ASN CB   1 1 
       15 13340 1 1  2 ASN CG   C  -4.507   6.642  12.591 1.00 . A A .   2 ASN CG   1 1 
       15 13341 1 1  2 ASN H    H  -6.102   6.492  14.627 1.00 . A A .   2 ASN H    1 1 
       15 13342 1 1  2 ASN HA   H  -5.935   9.254  14.295 1.00 . A A .   2 ASN HA   1 1 
       15 13343 1 1  2 ASN HB2  H  -4.071   8.723  12.687 1.00 . A A .   2 ASN HB2  1 1 
       15 13344 1 1  2 ASN HB3  H  -3.936   7.888  14.231 1.00 . A A .   2 ASN HB3  1 1 
       15 13345 1 1  2 ASN HD21 H  -2.784   6.987  11.662 1.00 . A A .   2 ASN HD21 1 1 
       15 13346 1 1  2 ASN HD22 H  -3.508   5.494  11.317 1.00 . A A .   2 ASN HD22 1 1 
       15 13347 1 1  2 ASN N    N  -6.594   7.315  14.437 1.00 . A A .   2 ASN N    1 1 
       15 13348 1 1  2 ASN ND2  N  -3.517   6.351  11.791 1.00 . A A .   2 ASN ND2  1 1 
       15 13349 1 1  2 ASN O    O  -7.351   7.767  11.813 1.00 . A A .   2 ASN O    1 1 
       15 13350 1 1  2 ASN OD1  O  -5.434   5.848  12.742 1.00 . A A .   2 ASN OD1  1 1 
       15 13351 1 1  3 PRO C    C  -6.820   9.573   9.431 1.00 . A A .   3 PRO C    1 1 
       15 13352 1 1  3 PRO CA   C  -7.390  10.288  10.658 1.00 . A A .   3 PRO CA   1 1 
       15 13353 1 1  3 PRO CB   C  -7.155  11.809  10.585 1.00 . A A .   3 PRO CB   1 1 
       15 13354 1 1  3 PRO CD   C  -5.980  11.019  12.533 1.00 . A A .   3 PRO CD   1 1 
       15 13355 1 1  3 PRO CG   C  -5.946  12.061  11.429 1.00 . A A .   3 PRO CG   1 1 
       15 13356 1 1  3 PRO HA   H  -8.446  10.088  10.746 1.00 . A A .   3 PRO HA   1 1 
       15 13357 1 1  3 PRO HB2  H  -6.973  12.118   9.562 1.00 . A A .   3 PRO HB2  1 1 
       15 13358 1 1  3 PRO HB3  H  -8.004  12.341  10.989 1.00 . A A .   3 PRO HB3  1 1 
       15 13359 1 1  3 PRO HD2  H  -4.977  10.750  12.817 1.00 . A A .   3 PRO HD2  1 1 
       15 13360 1 1  3 PRO HD3  H  -6.532  11.378  13.387 1.00 . A A .   3 PRO HD3  1 1 
       15 13361 1 1  3 PRO HG2  H  -5.044  11.947  10.837 1.00 . A A .   3 PRO HG2  1 1 
       15 13362 1 1  3 PRO HG3  H  -5.982  13.048  11.863 1.00 . A A .   3 PRO HG3  1 1 
       15 13363 1 1  3 PRO N    N  -6.687   9.882  11.916 1.00 . A A .   3 PRO N    1 1 
       15 13364 1 1  3 PRO O    O  -7.478   9.458   8.399 1.00 . A A .   3 PRO O    1 1 
       15 13365 1 1  4 GLU C    C  -5.687   7.094   8.143 1.00 . A A .   4 GLU C    1 1 
       15 13366 1 1  4 GLU CA   C  -4.946   8.393   8.452 1.00 . A A .   4 GLU CA   1 1 
       15 13367 1 1  4 GLU CB   C  -3.490   8.087   8.805 1.00 . A A .   4 GLU CB   1 1 
       15 13368 1 1  4 GLU CD   C  -2.653  10.181   7.716 1.00 . A A .   4 GLU CD   1 1 
       15 13369 1 1  4 GLU CG   C  -2.729   9.397   9.022 1.00 . A A .   4 GLU CG   1 1 
       15 13370 1 1  4 GLU H    H  -5.114   9.211  10.399 1.00 . A A .   4 GLU H    1 1 
       15 13371 1 1  4 GLU HA   H  -4.969   9.024   7.575 1.00 . A A .   4 GLU HA   1 1 
       15 13372 1 1  4 GLU HB2  H  -3.456   7.498   9.705 1.00 . A A .   4 GLU HB2  1 1 
       15 13373 1 1  4 GLU HB3  H  -3.031   7.538   7.997 1.00 . A A .   4 GLU HB3  1 1 
       15 13374 1 1  4 GLU HG2  H  -3.241   9.989   9.766 1.00 . A A .   4 GLU HG2  1 1 
       15 13375 1 1  4 GLU HG3  H  -1.729   9.177   9.365 1.00 . A A .   4 GLU HG3  1 1 
       15 13376 1 1  4 GLU N    N  -5.594   9.092   9.553 1.00 . A A .   4 GLU N    1 1 
       15 13377 1 1  4 GLU O    O  -5.448   6.459   7.115 1.00 . A A .   4 GLU O    1 1 
       15 13378 1 1  4 GLU OE1  O  -2.815   9.571   6.673 1.00 . A A .   4 GLU OE1  1 1 
       15 13379 1 1  4 GLU OE2  O  -2.442  11.380   7.779 1.00 . A A .   4 GLU OE2  1 1 
       15 13380 1 1  5 ALA C    C  -8.135   5.521   7.566 1.00 . A A .   5 ALA C    1 1 
       15 13381 1 1  5 ALA CA   C  -7.341   5.468   8.868 1.00 . A A .   5 ALA CA   1 1 
       15 13382 1 1  5 ALA CB   C  -8.301   5.273  10.043 1.00 . A A .   5 ALA CB   1 1 
       15 13383 1 1  5 ALA H    H  -6.724   7.241   9.850 1.00 . A A .   5 ALA H    1 1 
       15 13384 1 1  5 ALA HA   H  -6.654   4.634   8.831 1.00 . A A .   5 ALA HA   1 1 
       15 13385 1 1  5 ALA HB1  H  -8.689   4.266  10.028 1.00 . A A .   5 ALA HB1  1 1 
       15 13386 1 1  5 ALA HB2  H  -9.117   5.975   9.960 1.00 . A A .   5 ALA HB2  1 1 
       15 13387 1 1  5 ALA HB3  H  -7.774   5.442  10.971 1.00 . A A .   5 ALA HB3  1 1 
       15 13388 1 1  5 ALA N    N  -6.582   6.701   9.045 1.00 . A A .   5 ALA N    1 1 
       15 13389 1 1  5 ALA O    O  -8.259   4.515   6.865 1.00 . A A .   5 ALA O    1 1 
       15 13390 1 1  6 GLU C    C  -8.529   6.556   4.789 1.00 . A A .   6 GLU C    1 1 
       15 13391 1 1  6 GLU CA   C  -9.410   6.863   5.996 1.00 . A A .   6 GLU CA   1 1 
       15 13392 1 1  6 GLU CB   C  -9.947   8.294   5.902 1.00 . A A .   6 GLU CB   1 1 
       15 13393 1 1  6 GLU CD   C -10.626   8.403   8.312 1.00 . A A .   6 GLU CD   1 1 
       15 13394 1 1  6 GLU CG   C -11.115   8.464   6.873 1.00 . A A .   6 GLU CG   1 1 
       15 13395 1 1  6 GLU H    H  -8.513   7.479   7.818 1.00 . A A .   6 GLU H    1 1 
       15 13396 1 1  6 GLU HA   H -10.240   6.174   6.000 1.00 . A A .   6 GLU HA   1 1 
       15 13397 1 1  6 GLU HB2  H  -9.159   8.988   6.164 1.00 . A A .   6 GLU HB2  1 1 
       15 13398 1 1  6 GLU HB3  H -10.281   8.493   4.895 1.00 . A A .   6 GLU HB3  1 1 
       15 13399 1 1  6 GLU HG2  H -11.583   9.420   6.698 1.00 . A A .   6 GLU HG2  1 1 
       15 13400 1 1  6 GLU HG3  H -11.834   7.680   6.709 1.00 . A A .   6 GLU HG3  1 1 
       15 13401 1 1  6 GLU N    N  -8.653   6.700   7.232 1.00 . A A .   6 GLU N    1 1 
       15 13402 1 1  6 GLU O    O  -8.983   5.965   3.809 1.00 . A A .   6 GLU O    1 1 
       15 13403 1 1  6 GLU OE1  O -11.196   7.647   9.079 1.00 . A A .   6 GLU OE1  1 1 
       15 13404 1 1  6 GLU OE2  O  -9.709   9.129   8.633 1.00 . A A .   6 GLU OE2  1 1 
       15 13405 1 1  7 GLU C    C  -6.143   5.202   3.587 1.00 . A A .   7 GLU C    1 1 
       15 13406 1 1  7 GLU CA   C  -6.330   6.704   3.783 1.00 . A A .   7 GLU CA   1 1 
       15 13407 1 1  7 GLU CB   C  -4.980   7.364   4.084 1.00 . A A .   7 GLU CB   1 1 
       15 13408 1 1  7 GLU CD   C  -4.565   7.757   1.647 1.00 . A A .   7 GLU CD   1 1 
       15 13409 1 1  7 GLU CG   C  -4.015   7.120   2.919 1.00 . A A .   7 GLU CG   1 1 
       15 13410 1 1  7 GLU H    H  -6.956   7.412   5.677 1.00 . A A .   7 GLU H    1 1 
       15 13411 1 1  7 GLU HA   H  -6.733   7.126   2.877 1.00 . A A .   7 GLU HA   1 1 
       15 13412 1 1  7 GLU HB2  H  -5.122   8.428   4.220 1.00 . A A .   7 GLU HB2  1 1 
       15 13413 1 1  7 GLU HB3  H  -4.566   6.939   4.986 1.00 . A A .   7 GLU HB3  1 1 
       15 13414 1 1  7 GLU HG2  H  -3.058   7.562   3.154 1.00 . A A .   7 GLU HG2  1 1 
       15 13415 1 1  7 GLU HG3  H  -3.887   6.061   2.763 1.00 . A A .   7 GLU HG3  1 1 
       15 13416 1 1  7 GLU N    N  -7.266   6.953   4.870 1.00 . A A .   7 GLU N    1 1 
       15 13417 1 1  7 GLU O    O  -6.019   4.720   2.462 1.00 . A A .   7 GLU O    1 1 
       15 13418 1 1  7 GLU OE1  O  -4.204   7.299   0.576 1.00 . A A .   7 GLU OE1  1 1 
       15 13419 1 1  7 GLU OE2  O  -5.341   8.693   1.765 1.00 . A A .   7 GLU OE2  1 1 
       15 13420 1 1  8 ILE C    C  -7.080   2.385   3.862 1.00 . A A .   8 ILE C    1 1 
       15 13421 1 1  8 ILE CA   C  -5.924   3.022   4.625 1.00 . A A .   8 ILE CA   1 1 
       15 13422 1 1  8 ILE CB   C  -5.861   2.438   6.042 1.00 . A A .   8 ILE CB   1 1 
       15 13423 1 1  8 ILE CD1  C  -3.429   3.114   6.093 1.00 . A A .   8 ILE CD1  1 1 
       15 13424 1 1  8 ILE CG1  C  -4.765   3.165   6.842 1.00 . A A .   8 ILE CG1  1 1 
       15 13425 1 1  8 ILE CG2  C  -5.542   0.929   5.977 1.00 . A A .   8 ILE CG2  1 1 
       15 13426 1 1  8 ILE H    H  -6.200   4.913   5.566 1.00 . A A .   8 ILE H    1 1 
       15 13427 1 1  8 ILE HA   H  -5.008   2.793   4.101 1.00 . A A .   8 ILE HA   1 1 
       15 13428 1 1  8 ILE HB   H  -6.817   2.581   6.531 1.00 . A A .   8 ILE HB   1 1 
       15 13429 1 1  8 ILE HD11 H  -3.313   2.151   5.617 1.00 . A A .   8 ILE HD11 1 1 
       15 13430 1 1  8 ILE HD12 H  -2.621   3.271   6.788 1.00 . A A .   8 ILE HD12 1 1 
       15 13431 1 1  8 ILE HD13 H  -3.413   3.889   5.343 1.00 . A A .   8 ILE HD13 1 1 
       15 13432 1 1  8 ILE HG12 H  -5.054   4.192   6.990 1.00 . A A .   8 ILE HG12 1 1 
       15 13433 1 1  8 ILE HG13 H  -4.651   2.691   7.805 1.00 . A A .   8 ILE HG13 1 1 
       15 13434 1 1  8 ILE HG21 H  -4.475   0.784   5.892 1.00 . A A .   8 ILE HG21 1 1 
       15 13435 1 1  8 ILE HG22 H  -6.025   0.481   5.128 1.00 . A A .   8 ILE HG22 1 1 
       15 13436 1 1  8 ILE HG23 H  -5.893   0.453   6.873 1.00 . A A .   8 ILE HG23 1 1 
       15 13437 1 1  8 ILE N    N  -6.113   4.470   4.689 1.00 . A A .   8 ILE N    1 1 
       15 13438 1 1  8 ILE O    O  -6.870   1.480   3.056 1.00 . A A .   8 ILE O    1 1 
       15 13439 1 1  9 THR C    C  -9.342   2.504   1.942 1.00 . A A .   9 THR C    1 1 
       15 13440 1 1  9 THR CA   C  -9.465   2.309   3.453 1.00 . A A .   9 THR CA   1 1 
       15 13441 1 1  9 THR CB   C -10.724   3.011   3.961 1.00 . A A .   9 THR CB   1 1 
       15 13442 1 1  9 THR CG2  C -11.945   2.477   3.215 1.00 . A A .   9 THR CG2  1 1 
       15 13443 1 1  9 THR H    H  -8.396   3.572   4.782 1.00 . A A .   9 THR H    1 1 
       15 13444 1 1  9 THR HA   H  -9.541   1.253   3.667 1.00 . A A .   9 THR HA   1 1 
       15 13445 1 1  9 THR HB   H -10.638   4.072   3.790 1.00 . A A .   9 THR HB   1 1 
       15 13446 1 1  9 THR HG1  H -11.513   3.387   5.699 1.00 . A A .   9 THR HG1  1 1 
       15 13447 1 1  9 THR HG21 H -11.927   1.397   3.221 1.00 . A A .   9 THR HG21 1 1 
       15 13448 1 1  9 THR HG22 H -11.928   2.831   2.195 1.00 . A A .   9 THR HG22 1 1 
       15 13449 1 1  9 THR HG23 H -12.846   2.823   3.701 1.00 . A A .   9 THR HG23 1 1 
       15 13450 1 1  9 THR N    N  -8.290   2.853   4.122 1.00 . A A .   9 THR N    1 1 
       15 13451 1 1  9 THR O    O  -9.646   1.602   1.163 1.00 . A A .   9 THR O    1 1 
       15 13452 1 1  9 THR OG1  O -10.870   2.766   5.353 1.00 . A A .   9 THR OG1  1 1 
       15 13453 1 1 10 ARG C    C  -7.661   3.036  -0.489 1.00 . A A .  10 ARG C    1 1 
       15 13454 1 1 10 ARG CA   C  -8.700   3.975   0.120 1.00 . A A .  10 ARG CA   1 1 
       15 13455 1 1 10 ARG CB   C  -8.262   5.427  -0.066 1.00 . A A .  10 ARG CB   1 1 
       15 13456 1 1 10 ARG CD   C  -7.926   7.235  -1.755 1.00 . A A .  10 ARG CD   1 1 
       15 13457 1 1 10 ARG CG   C  -8.133   5.733  -1.558 1.00 . A A .  10 ARG CG   1 1 
       15 13458 1 1 10 ARG CZ   C  -6.292   8.937  -1.188 1.00 . A A .  10 ARG CZ   1 1 
       15 13459 1 1 10 ARG H    H  -8.640   4.359   2.206 1.00 . A A .  10 ARG H    1 1 
       15 13460 1 1 10 ARG HA   H  -9.641   3.829  -0.390 1.00 . A A .  10 ARG HA   1 1 
       15 13461 1 1 10 ARG HB2  H  -8.995   6.084   0.378 1.00 . A A .  10 ARG HB2  1 1 
       15 13462 1 1 10 ARG HB3  H  -7.307   5.576   0.413 1.00 . A A .  10 ARG HB3  1 1 
       15 13463 1 1 10 ARG HD2  H  -7.947   7.465  -2.810 1.00 . A A .  10 ARG HD2  1 1 
       15 13464 1 1 10 ARG HD3  H  -8.728   7.768  -1.262 1.00 . A A .  10 ARG HD3  1 1 
       15 13465 1 1 10 ARG HE   H  -6.041   6.986  -0.813 1.00 . A A .  10 ARG HE   1 1 
       15 13466 1 1 10 ARG HG2  H  -7.283   5.200  -1.959 1.00 . A A .  10 ARG HG2  1 1 
       15 13467 1 1 10 ARG HG3  H  -9.030   5.422  -2.072 1.00 . A A .  10 ARG HG3  1 1 
       15 13468 1 1 10 ARG HH11 H  -4.532   8.603  -0.303 1.00 . A A .  10 ARG HH11 1 1 
       15 13469 1 1 10 ARG HH12 H  -4.874  10.254  -0.680 1.00 . A A .  10 ARG HH12 1 1 
       15 13470 1 1 10 ARG HH21 H  -7.970   9.570  -2.080 1.00 . A A .  10 ARG HH21 1 1 
       15 13471 1 1 10 ARG HH22 H  -6.819  10.804  -1.688 1.00 . A A .  10 ARG HH22 1 1 
       15 13472 1 1 10 ARG N    N  -8.879   3.682   1.538 1.00 . A A .  10 ARG N    1 1 
       15 13473 1 1 10 ARG NE   N  -6.649   7.657  -1.193 1.00 . A A .  10 ARG NE   1 1 
       15 13474 1 1 10 ARG NH1  N  -5.143   9.292  -0.684 1.00 . A A .  10 ARG NH1  1 1 
       15 13475 1 1 10 ARG NH2  N  -7.090   9.841  -1.690 1.00 . A A .  10 ARG NH2  1 1 
       15 13476 1 1 10 ARG O    O  -7.833   2.538  -1.602 1.00 . A A .  10 ARG O    1 1 
       15 13477 1 1 11 CYS C    C  -6.109   0.542  -0.563 1.00 . A A .  11 CYS C    1 1 
       15 13478 1 1 11 CYS CA   C  -5.526   1.909  -0.222 1.00 . A A .  11 CYS CA   1 1 
       15 13479 1 1 11 CYS CB   C  -4.454   1.760   0.857 1.00 . A A .  11 CYS CB   1 1 
       15 13480 1 1 11 CYS H    H  -6.500   3.218   1.132 1.00 . A A .  11 CYS H    1 1 
       15 13481 1 1 11 CYS HA   H  -5.078   2.332  -1.106 1.00 . A A .  11 CYS HA   1 1 
       15 13482 1 1 11 CYS HB2  H  -4.145   2.741   1.189 1.00 . A A .  11 CYS HB2  1 1 
       15 13483 1 1 11 CYS HB3  H  -4.858   1.211   1.694 1.00 . A A .  11 CYS HB3  1 1 
       15 13484 1 1 11 CYS N    N  -6.583   2.796   0.251 1.00 . A A .  11 CYS N    1 1 
       15 13485 1 1 11 CYS O    O  -5.791  -0.042  -1.600 1.00 . A A .  11 CYS O    1 1 
       15 13486 1 1 11 CYS SG   S  -3.034   0.861   0.175 1.00 . A A .  11 CYS SG   1 1 
       15 13487 1 1 12 LYS C    C  -8.456  -1.220  -1.173 1.00 . A A .  12 LYS C    1 1 
       15 13488 1 1 12 LYS CA   C  -7.612  -1.248   0.099 1.00 . A A .  12 LYS CA   1 1 
       15 13489 1 1 12 LYS CB   C  -8.493  -1.603   1.298 1.00 . A A .  12 LYS CB   1 1 
       15 13490 1 1 12 LYS CD   C  -9.891  -3.392   2.339 1.00 . A A .  12 LYS CD   1 1 
       15 13491 1 1 12 LYS CE   C -10.456  -4.801   2.155 1.00 . A A .  12 LYS CE   1 1 
       15 13492 1 1 12 LYS CG   C  -9.084  -3.000   1.100 1.00 . A A .  12 LYS CG   1 1 
       15 13493 1 1 12 LYS H    H  -7.193   0.563   1.117 1.00 . A A .  12 LYS H    1 1 
       15 13494 1 1 12 LYS HA   H  -6.847  -2.003  -0.005 1.00 . A A .  12 LYS HA   1 1 
       15 13495 1 1 12 LYS HB2  H  -7.899  -1.585   2.200 1.00 . A A .  12 LYS HB2  1 1 
       15 13496 1 1 12 LYS HB3  H  -9.294  -0.884   1.380 1.00 . A A .  12 LYS HB3  1 1 
       15 13497 1 1 12 LYS HD2  H  -9.248  -3.371   3.208 1.00 . A A .  12 LYS HD2  1 1 
       15 13498 1 1 12 LYS HD3  H -10.704  -2.695   2.476 1.00 . A A .  12 LYS HD3  1 1 
       15 13499 1 1 12 LYS HE2  H  -9.652  -5.483   1.919 1.00 . A A .  12 LYS HE2  1 1 
       15 13500 1 1 12 LYS HE3  H -10.939  -5.117   3.068 1.00 . A A .  12 LYS HE3  1 1 
       15 13501 1 1 12 LYS HG2  H  -9.731  -2.999   0.235 1.00 . A A .  12 LYS HG2  1 1 
       15 13502 1 1 12 LYS HG3  H  -8.286  -3.711   0.953 1.00 . A A .  12 LYS HG3  1 1 
       15 13503 1 1 12 LYS HZ1  H -12.405  -4.911   1.432 1.00 . A A .  12 LYS HZ1  1 1 
       15 13504 1 1 12 LYS HZ2  H -11.241  -5.582   0.392 1.00 . A A .  12 LYS HZ2  1 1 
       15 13505 1 1 12 LYS HZ3  H -11.390  -3.895   0.530 1.00 . A A .  12 LYS HZ3  1 1 
       15 13506 1 1 12 LYS N    N  -6.974   0.046   0.313 1.00 . A A .  12 LYS N    1 1 
       15 13507 1 1 12 LYS NZ   N -11.448  -4.797   1.044 1.00 . A A .  12 LYS NZ   1 1 
       15 13508 1 1 12 LYS O    O  -8.451  -2.170  -1.954 1.00 . A A .  12 LYS O    1 1 
       15 13509 1 1 13 LYS C    C  -9.173  -0.040  -3.819 1.00 . A A .  13 LYS C    1 1 
       15 13510 1 1 13 LYS CA   C -10.022   0.024  -2.552 1.00 . A A .  13 LYS CA   1 1 
       15 13511 1 1 13 LYS CB   C -10.770   1.357  -2.502 1.00 . A A .  13 LYS CB   1 1 
       15 13512 1 1 13 LYS CD   C -12.475   2.784  -3.643 1.00 . A A .  13 LYS CD   1 1 
       15 13513 1 1 13 LYS CE   C -13.380   2.909  -4.871 1.00 . A A .  13 LYS CE   1 1 
       15 13514 1 1 13 LYS CG   C -11.709   1.463  -3.708 1.00 . A A .  13 LYS CG   1 1 
       15 13515 1 1 13 LYS H    H  -9.140   0.603  -0.714 1.00 . A A .  13 LYS H    1 1 
       15 13516 1 1 13 LYS HA   H -10.742  -0.781  -2.571 1.00 . A A .  13 LYS HA   1 1 
       15 13517 1 1 13 LYS HB2  H -11.348   1.410  -1.590 1.00 . A A .  13 LYS HB2  1 1 
       15 13518 1 1 13 LYS HB3  H -10.062   2.169  -2.528 1.00 . A A .  13 LYS HB3  1 1 
       15 13519 1 1 13 LYS HD2  H -13.076   2.810  -2.746 1.00 . A A .  13 LYS HD2  1 1 
       15 13520 1 1 13 LYS HD3  H -11.773   3.605  -3.631 1.00 . A A .  13 LYS HD3  1 1 
       15 13521 1 1 13 LYS HE2  H -13.898   3.855  -4.841 1.00 . A A .  13 LYS HE2  1 1 
       15 13522 1 1 13 LYS HE3  H -12.780   2.854  -5.767 1.00 . A A .  13 LYS HE3  1 1 
       15 13523 1 1 13 LYS HG2  H -11.136   1.426  -4.622 1.00 . A A .  13 LYS HG2  1 1 
       15 13524 1 1 13 LYS HG3  H -12.412   0.643  -3.688 1.00 . A A .  13 LYS HG3  1 1 
       15 13525 1 1 13 LYS HZ1  H -14.286   1.254  -5.750 1.00 . A A .  13 LYS HZ1  1 1 
       15 13526 1 1 13 LYS HZ2  H -15.334   2.195  -4.798 1.00 . A A .  13 LYS HZ2  1 1 
       15 13527 1 1 13 LYS HZ3  H -14.195   1.173  -4.059 1.00 . A A .  13 LYS HZ3  1 1 
       15 13528 1 1 13 LYS N    N  -9.177  -0.123  -1.372 1.00 . A A .  13 LYS N    1 1 
       15 13529 1 1 13 LYS NZ   N -14.374   1.799  -4.870 1.00 . A A .  13 LYS NZ   1 1 
       15 13530 1 1 13 LYS O    O  -9.571  -0.644  -4.814 1.00 . A A .  13 LYS O    1 1 
       15 13531 1 1 14 LEU C    C  -6.692  -0.824  -5.286 1.00 . A A .  14 LEU C    1 1 
       15 13532 1 1 14 LEU CA   C  -7.119   0.593  -4.935 1.00 . A A .  14 LEU CA   1 1 
       15 13533 1 1 14 LEU CB   C  -5.881   1.445  -4.620 1.00 . A A .  14 LEU CB   1 1 
       15 13534 1 1 14 LEU CD1  C  -5.249   3.777  -3.920 1.00 . A A .  14 LEU CD1  1 1 
       15 13535 1 1 14 LEU CD2  C  -6.100   3.361  -6.231 1.00 . A A .  14 LEU CD2  1 1 
       15 13536 1 1 14 LEU CG   C  -6.226   2.941  -4.756 1.00 . A A .  14 LEU CG   1 1 
       15 13537 1 1 14 LEU H    H  -7.738   1.059  -2.961 1.00 . A A .  14 LEU H    1 1 
       15 13538 1 1 14 LEU HA   H  -7.642   1.015  -5.773 1.00 . A A .  14 LEU HA   1 1 
       15 13539 1 1 14 LEU HB2  H  -5.557   1.237  -3.609 1.00 . A A .  14 LEU HB2  1 1 
       15 13540 1 1 14 LEU HB3  H  -5.080   1.193  -5.304 1.00 . A A .  14 LEU HB3  1 1 
       15 13541 1 1 14 LEU HD11 H  -5.558   3.749  -2.887 1.00 . A A .  14 LEU HD11 1 1 
       15 13542 1 1 14 LEU HD12 H  -5.256   4.801  -4.265 1.00 . A A .  14 LEU HD12 1 1 
       15 13543 1 1 14 LEU HD13 H  -4.252   3.372  -4.008 1.00 . A A .  14 LEU HD13 1 1 
       15 13544 1 1 14 LEU HD21 H  -6.242   4.426  -6.313 1.00 . A A .  14 LEU HD21 1 1 
       15 13545 1 1 14 LEU HD22 H  -6.845   2.856  -6.823 1.00 . A A .  14 LEU HD22 1 1 
       15 13546 1 1 14 LEU HD23 H  -5.115   3.104  -6.596 1.00 . A A .  14 LEU HD23 1 1 
       15 13547 1 1 14 LEU HG   H  -7.235   3.117  -4.412 1.00 . A A .  14 LEU HG   1 1 
       15 13548 1 1 14 LEU N    N  -8.005   0.587  -3.777 1.00 . A A .  14 LEU N    1 1 
       15 13549 1 1 14 LEU O    O  -6.641  -1.187  -6.462 1.00 . A A .  14 LEU O    1 1 
       15 13550 1 1 15 LEU C    C  -7.111  -3.800  -5.113 1.00 . A A .  15 LEU C    1 1 
       15 13551 1 1 15 LEU CA   C  -5.972  -2.994  -4.498 1.00 . A A .  15 LEU CA   1 1 
       15 13552 1 1 15 LEU CB   C  -5.558  -3.627  -3.169 1.00 . A A .  15 LEU CB   1 1 
       15 13553 1 1 15 LEU CD1  C  -4.003  -3.413  -1.221 1.00 . A A .  15 LEU CD1  1 1 
       15 13554 1 1 15 LEU CD2  C  -3.091  -3.256  -3.552 1.00 . A A .  15 LEU CD2  1 1 
       15 13555 1 1 15 LEU CG   C  -4.293  -2.933  -2.645 1.00 . A A .  15 LEU CG   1 1 
       15 13556 1 1 15 LEU H    H  -6.445  -1.270  -3.354 1.00 . A A .  15 LEU H    1 1 
       15 13557 1 1 15 LEU HA   H  -5.136  -3.006  -5.175 1.00 . A A .  15 LEU HA   1 1 
       15 13558 1 1 15 LEU HB2  H  -6.359  -3.516  -2.452 1.00 . A A .  15 LEU HB2  1 1 
       15 13559 1 1 15 LEU HB3  H  -5.356  -4.676  -3.320 1.00 . A A .  15 LEU HB3  1 1 
       15 13560 1 1 15 LEU HD11 H  -3.235  -2.791  -0.784 1.00 . A A .  15 LEU HD11 1 1 
       15 13561 1 1 15 LEU HD12 H  -3.662  -4.437  -1.251 1.00 . A A .  15 LEU HD12 1 1 
       15 13562 1 1 15 LEU HD13 H  -4.901  -3.347  -0.624 1.00 . A A .  15 LEU HD13 1 1 
       15 13563 1 1 15 LEU HD21 H  -2.175  -3.144  -2.993 1.00 . A A .  15 LEU HD21 1 1 
       15 13564 1 1 15 LEU HD22 H  -3.076  -2.571  -4.384 1.00 . A A .  15 LEU HD22 1 1 
       15 13565 1 1 15 LEU HD23 H  -3.168  -4.270  -3.920 1.00 . A A .  15 LEU HD23 1 1 
       15 13566 1 1 15 LEU HG   H  -4.457  -1.865  -2.632 1.00 . A A .  15 LEU HG   1 1 
       15 13567 1 1 15 LEU N    N  -6.387  -1.616  -4.269 1.00 . A A .  15 LEU N    1 1 
       15 13568 1 1 15 LEU O    O  -6.905  -4.582  -6.038 1.00 . A A .  15 LEU O    1 1 
       15 13569 1 1 16 ASP C    C  -9.764  -3.893  -6.562 1.00 . A A .  16 ASP C    1 1 
       15 13570 1 1 16 ASP CA   C  -9.493  -4.288  -5.113 1.00 . A A .  16 ASP CA   1 1 
       15 13571 1 1 16 ASP CB   C -10.714  -3.972  -4.252 1.00 . A A .  16 ASP CB   1 1 
       15 13572 1 1 16 ASP CG   C -10.592  -4.664  -2.898 1.00 . A A .  16 ASP CG   1 1 
       15 13573 1 1 16 ASP H    H  -8.424  -2.943  -3.871 1.00 . A A .  16 ASP H    1 1 
       15 13574 1 1 16 ASP HA   H  -9.308  -5.352  -5.074 1.00 . A A .  16 ASP HA   1 1 
       15 13575 1 1 16 ASP HB2  H -10.781  -2.904  -4.106 1.00 . A A .  16 ASP HB2  1 1 
       15 13576 1 1 16 ASP HB3  H -11.605  -4.322  -4.752 1.00 . A A .  16 ASP HB3  1 1 
       15 13577 1 1 16 ASP N    N  -8.319  -3.588  -4.600 1.00 . A A .  16 ASP N    1 1 
       15 13578 1 1 16 ASP O    O -10.151  -4.722  -7.385 1.00 . A A .  16 ASP O    1 1 
       15 13579 1 1 16 ASP OD1  O  -9.730  -5.518  -2.766 1.00 . A A .  16 ASP OD1  1 1 
       15 13580 1 1 16 ASP OD2  O -11.366  -4.333  -2.015 1.00 . A A .  16 ASP OD2  1 1 
       15 13581 1 1 17 ASP C    C  -8.806  -2.731  -9.187 1.00 . A A .  17 ASP C    1 1 
       15 13582 1 1 17 ASP CA   C  -9.790  -2.104  -8.207 1.00 . A A .  17 ASP CA   1 1 
       15 13583 1 1 17 ASP CB   C  -9.644  -0.581  -8.227 1.00 . A A .  17 ASP CB   1 1 
       15 13584 1 1 17 ASP CG   C -10.824   0.066  -7.508 1.00 . A A .  17 ASP CG   1 1 
       15 13585 1 1 17 ASP H    H  -9.259  -2.003  -6.161 1.00 . A A .  17 ASP H    1 1 
       15 13586 1 1 17 ASP HA   H -10.794  -2.361  -8.510 1.00 . A A .  17 ASP HA   1 1 
       15 13587 1 1 17 ASP HB2  H  -8.725  -0.303  -7.734 1.00 . A A .  17 ASP HB2  1 1 
       15 13588 1 1 17 ASP HB3  H  -9.620  -0.238  -9.251 1.00 . A A .  17 ASP HB3  1 1 
       15 13589 1 1 17 ASP N    N  -9.561  -2.617  -6.862 1.00 . A A .  17 ASP N    1 1 
       15 13590 1 1 17 ASP O    O  -8.935  -2.568 -10.399 1.00 . A A .  17 ASP O    1 1 
       15 13591 1 1 17 ASP OD1  O -11.798  -0.629  -7.264 1.00 . A A .  17 ASP OD1  1 1 
       15 13592 1 1 17 ASP OD2  O -10.736   1.245  -7.211 1.00 . A A .  17 ASP OD2  1 1 
       15 13593 1 1 18 SER C    C  -7.444  -5.044 -10.461 1.00 . A A .  18 SER C    1 1 
       15 13594 1 1 18 SER CA   C  -6.803  -4.062  -9.493 1.00 . A A .  18 SER CA   1 1 
       15 13595 1 1 18 SER CB   C  -5.788  -4.798  -8.618 1.00 . A A .  18 SER CB   1 1 
       15 13596 1 1 18 SER H    H  -7.749  -3.518  -7.680 1.00 . A A .  18 SER H    1 1 
       15 13597 1 1 18 SER HA   H  -6.300  -3.305 -10.053 1.00 . A A .  18 SER HA   1 1 
       15 13598 1 1 18 SER HB2  H  -4.975  -5.158  -9.226 1.00 . A A .  18 SER HB2  1 1 
       15 13599 1 1 18 SER HB3  H  -5.407  -4.117  -7.870 1.00 . A A .  18 SER HB3  1 1 
       15 13600 1 1 18 SER HG   H  -6.178  -5.894  -7.057 1.00 . A A .  18 SER HG   1 1 
       15 13601 1 1 18 SER N    N  -7.813  -3.433  -8.654 1.00 . A A .  18 SER N    1 1 
       15 13602 1 1 18 SER O    O  -6.872  -5.375 -11.499 1.00 . A A .  18 SER O    1 1 
       15 13603 1 1 18 SER OG   O  -6.426  -5.900  -7.985 1.00 . A A .  18 SER OG   1 1 
       15 13604 1 1 19 SER C    C -10.069  -5.705 -12.108 1.00 . A A .  19 SER C    1 1 
       15 13605 1 1 19 SER CA   C  -9.366  -6.436 -10.969 1.00 . A A .  19 SER CA   1 1 
       15 13606 1 1 19 SER CB   C -10.394  -7.211 -10.145 1.00 . A A .  19 SER CB   1 1 
       15 13607 1 1 19 SER H    H  -9.034  -5.183  -9.284 1.00 . A A .  19 SER H    1 1 
       15 13608 1 1 19 SER HA   H  -8.669  -7.128 -11.393 1.00 . A A .  19 SER HA   1 1 
       15 13609 1 1 19 SER HB2  H  -9.898  -7.731  -9.342 1.00 . A A .  19 SER HB2  1 1 
       15 13610 1 1 19 SER HB3  H -11.117  -6.520  -9.732 1.00 . A A .  19 SER HB3  1 1 
       15 13611 1 1 19 SER HG   H -11.959  -8.239 -10.680 1.00 . A A .  19 SER HG   1 1 
       15 13612 1 1 19 SER N    N  -8.635  -5.496 -10.118 1.00 . A A .  19 SER N    1 1 
       15 13613 1 1 19 SER O    O -10.464  -6.311 -13.103 1.00 . A A .  19 SER O    1 1 
       15 13614 1 1 19 SER OG   O -11.049  -8.157 -10.981 1.00 . A A .  19 SER OG   1 1 
       15 13615 1 1 20 SER C    C  -9.919  -3.299 -14.124 1.00 . A A .  20 SER C    1 1 
       15 13616 1 1 20 SER CA   C -10.871  -3.581 -12.967 1.00 . A A .  20 SER CA   1 1 
       15 13617 1 1 20 SER CB   C -11.342  -2.258 -12.359 1.00 . A A .  20 SER CB   1 1 
       15 13618 1 1 20 SER H    H  -9.873  -3.985 -11.139 1.00 . A A .  20 SER H    1 1 
       15 13619 1 1 20 SER HA   H -11.731  -4.114 -13.344 1.00 . A A .  20 SER HA   1 1 
       15 13620 1 1 20 SER HB2  H -11.958  -2.453 -11.498 1.00 . A A .  20 SER HB2  1 1 
       15 13621 1 1 20 SER HB3  H -10.481  -1.675 -12.060 1.00 . A A .  20 SER HB3  1 1 
       15 13622 1 1 20 SER HG   H -11.688  -0.685 -13.454 1.00 . A A .  20 SER HG   1 1 
       15 13623 1 1 20 SER N    N -10.216  -4.402 -11.950 1.00 . A A .  20 SER N    1 1 
       15 13624 1 1 20 SER O    O  -8.703  -3.251 -13.942 1.00 . A A .  20 SER O    1 1 
       15 13625 1 1 20 SER OG   O -12.101  -1.542 -13.325 1.00 . A A .  20 SER OG   1 1 
       15 13626 2 1  1 LYS C    C  -9.130  -1.413 -16.449 1.00 . B B .   1 LYS C    1 1 
       15 13627 2 1  1 LYS CA   C  -9.672  -2.835 -16.495 1.00 . B B .   1 LYS CA   1 1 
       15 13628 2 1  1 LYS CB   C -10.508  -3.026 -17.762 1.00 . B B .   1 LYS CB   1 1 
       15 13629 2 1  1 LYS CD   C -11.677  -4.700 -19.203 1.00 . B B .   1 LYS CD   1 1 
       15 13630 2 1  1 LYS CE   C -11.957  -6.190 -19.409 1.00 . B B .   1 LYS CE   1 1 
       15 13631 2 1  1 LYS CG   C -10.848  -4.509 -17.932 1.00 . B B .   1 LYS CG   1 1 
       15 13632 2 1  1 LYS H1   H -11.455  -3.161 -15.398 1.00 . B B .   1 LYS H1   1 1 
       15 13633 2 1  1 LYS HA   H  -8.843  -3.520 -16.516 1.00 . B B .   1 LYS HA   1 1 
       15 13634 2 1  1 LYS HB2  H -11.421  -2.455 -17.680 1.00 . B B .   1 LYS HB2  1 1 
       15 13635 2 1  1 LYS HB3  H  -9.947  -2.688 -18.620 1.00 . B B .   1 LYS HB3  1 1 
       15 13636 2 1  1 LYS HD2  H -12.612  -4.167 -19.107 1.00 . B B .   1 LYS HD2  1 1 
       15 13637 2 1  1 LYS HD3  H -11.130  -4.318 -20.051 1.00 . B B .   1 LYS HD3  1 1 
       15 13638 2 1  1 LYS HE2  H -12.507  -6.329 -20.328 1.00 . B B .   1 LYS HE2  1 1 
       15 13639 2 1  1 LYS HE3  H -11.023  -6.729 -19.463 1.00 . B B .   1 LYS HE3  1 1 
       15 13640 2 1  1 LYS HG2  H  -9.934  -5.080 -18.006 1.00 . B B .   1 LYS HG2  1 1 
       15 13641 2 1  1 LYS HG3  H -11.417  -4.847 -17.078 1.00 . B B .   1 LYS HG3  1 1 
       15 13642 2 1  1 LYS HZ1  H -13.640  -6.157 -18.184 1.00 . B B .   1 LYS HZ1  1 1 
       15 13643 2 1  1 LYS HZ2  H -12.212  -6.619 -17.387 1.00 . B B .   1 LYS HZ2  1 1 
       15 13644 2 1  1 LYS HZ3  H -12.997  -7.706 -18.431 1.00 . B B .   1 LYS HZ3  1 1 
       15 13645 2 1  1 LYS N    N -10.480  -3.112 -15.314 1.00 . B B .   1 LYS N    1 1 
       15 13646 2 1  1 LYS NZ   N -12.763  -6.707 -18.267 1.00 . B B .   1 LYS NZ   1 1 
       15 13647 2 1  1 LYS O    O  -8.605  -0.905 -17.440 1.00 . B B .   1 LYS O    1 1 
       15 13648 2 1  2 ASN C    C  -7.296   0.681 -15.358 1.00 . B B .   2 ASN C    1 1 
       15 13649 2 1  2 ASN CA   C  -8.808   0.592 -15.137 1.00 . B B .   2 ASN CA   1 1 
       15 13650 2 1  2 ASN CB   C  -9.147   1.103 -13.728 1.00 . B B .   2 ASN CB   1 1 
       15 13651 2 1  2 ASN CG   C  -8.578   0.158 -12.681 1.00 . B B .   2 ASN CG   1 1 
       15 13652 2 1  2 ASN H    H  -9.705  -1.228 -14.546 1.00 . B B .   2 ASN H    1 1 
       15 13653 2 1  2 ASN HA   H  -9.321   1.199 -15.863 1.00 . B B .   2 ASN HA   1 1 
       15 13654 2 1  2 ASN HB2  H  -8.716   2.082 -13.581 1.00 . B B .   2 ASN HB2  1 1 
       15 13655 2 1  2 ASN HB3  H -10.216   1.163 -13.616 1.00 . B B .   2 ASN HB3  1 1 
       15 13656 2 1  2 ASN HD21 H  -8.440   1.554 -11.271 1.00 . B B .   2 ASN HD21 1 1 
       15 13657 2 1  2 ASN HD22 H  -7.928   0.005 -10.812 1.00 . B B .   2 ASN HD22 1 1 
       15 13658 2 1  2 ASN N    N  -9.273  -0.774 -15.295 1.00 . B B .   2 ASN N    1 1 
       15 13659 2 1  2 ASN ND2  N  -8.292   0.610 -11.490 1.00 . B B .   2 ASN ND2  1 1 
       15 13660 2 1  2 ASN O    O  -6.562  -0.265 -15.077 1.00 . B B .   2 ASN O    1 1 
       15 13661 2 1  2 ASN OD1  O  -8.380  -1.023 -12.958 1.00 . B B .   2 ASN OD1  1 1 
       15 13662 2 1  3 PRO C    C  -4.546   1.982 -14.805 1.00 . B B .   3 PRO C    1 1 
       15 13663 2 1  3 PRO CA   C  -5.363   2.016 -16.098 1.00 . B B .   3 PRO CA   1 1 
       15 13664 2 1  3 PRO CB   C  -5.310   3.407 -16.761 1.00 . B B .   3 PRO CB   1 1 
       15 13665 2 1  3 PRO CD   C  -7.617   2.985 -16.215 1.00 . B B .   3 PRO CD   1 1 
       15 13666 2 1  3 PRO CG   C  -6.579   4.084 -16.352 1.00 . B B .   3 PRO CG   1 1 
       15 13667 2 1  3 PRO HA   H  -4.995   1.272 -16.787 1.00 . B B .   3 PRO HA   1 1 
       15 13668 2 1  3 PRO HB2  H  -4.453   3.967 -16.406 1.00 . B B .   3 PRO HB2  1 1 
       15 13669 2 1  3 PRO HB3  H  -5.274   3.311 -17.836 1.00 . B B .   3 PRO HB3  1 1 
       15 13670 2 1  3 PRO HD2  H  -8.325   3.239 -15.444 1.00 . B B .   3 PRO HD2  1 1 
       15 13671 2 1  3 PRO HD3  H  -8.123   2.812 -17.152 1.00 . B B .   3 PRO HD3  1 1 
       15 13672 2 1  3 PRO HG2  H  -6.446   4.590 -15.402 1.00 . B B .   3 PRO HG2  1 1 
       15 13673 2 1  3 PRO HG3  H  -6.896   4.787 -17.107 1.00 . B B .   3 PRO HG3  1 1 
       15 13674 2 1  3 PRO N    N  -6.821   1.801 -15.844 1.00 . B B .   3 PRO N    1 1 
       15 13675 2 1  3 PRO O    O  -3.341   1.745 -14.822 1.00 . B B .   3 PRO O    1 1 
       15 13676 2 1  4 GLU C    C  -4.014   0.825 -12.074 1.00 . B B .   4 GLU C    1 1 
       15 13677 2 1  4 GLU CA   C  -4.540   2.222 -12.394 1.00 . B B .   4 GLU CA   1 1 
       15 13678 2 1  4 GLU CB   C  -5.506   2.674 -11.298 1.00 . B B .   4 GLU CB   1 1 
       15 13679 2 1  4 GLU CD   C  -4.763   5.061 -11.468 1.00 . B B .   4 GLU CD   1 1 
       15 13680 2 1  4 GLU CG   C  -5.953   4.113 -11.573 1.00 . B B .   4 GLU CG   1 1 
       15 13681 2 1  4 GLU H    H  -6.173   2.412 -13.732 1.00 . B B .   4 GLU H    1 1 
       15 13682 2 1  4 GLU HA   H  -3.707   2.907 -12.433 1.00 . B B .   4 GLU HA   1 1 
       15 13683 2 1  4 GLU HB2  H  -6.367   2.025 -11.288 1.00 . B B .   4 GLU HB2  1 1 
       15 13684 2 1  4 GLU HB3  H  -5.009   2.631 -10.341 1.00 . B B .   4 GLU HB3  1 1 
       15 13685 2 1  4 GLU HG2  H  -6.374   4.174 -12.565 1.00 . B B .   4 GLU HG2  1 1 
       15 13686 2 1  4 GLU HG3  H  -6.701   4.397 -10.848 1.00 . B B .   4 GLU HG3  1 1 
       15 13687 2 1  4 GLU N    N  -5.212   2.223 -13.688 1.00 . B B .   4 GLU N    1 1 
       15 13688 2 1  4 GLU O    O  -3.219   0.646 -11.150 1.00 . B B .   4 GLU O    1 1 
       15 13689 2 1  4 GLU OE1  O  -3.795   4.695 -10.824 1.00 . B B .   4 GLU OE1  1 1 
       15 13690 2 1  4 GLU OE2  O  -4.832   6.133 -12.046 1.00 . B B .   4 GLU OE2  1 1 
       15 13691 2 1  5 ALA C    C  -2.526  -1.650 -12.734 1.00 . B B .   5 ALA C    1 1 
       15 13692 2 1  5 ALA CA   C  -4.044  -1.540 -12.625 1.00 . B B .   5 ALA CA   1 1 
       15 13693 2 1  5 ALA CB   C  -4.696  -2.454 -13.664 1.00 . B B .   5 ALA CB   1 1 
       15 13694 2 1  5 ALA H    H  -5.101   0.039 -13.562 1.00 . B B .   5 ALA H    1 1 
       15 13695 2 1  5 ALA HA   H  -4.353  -1.853 -11.638 1.00 . B B .   5 ALA HA   1 1 
       15 13696 2 1  5 ALA HB1  H  -4.572  -3.485 -13.367 1.00 . B B .   5 ALA HB1  1 1 
       15 13697 2 1  5 ALA HB2  H  -4.224  -2.299 -14.624 1.00 . B B .   5 ALA HB2  1 1 
       15 13698 2 1  5 ALA HB3  H  -5.748  -2.224 -13.739 1.00 . B B .   5 ALA HB3  1 1 
       15 13699 2 1  5 ALA N    N  -4.464  -0.161 -12.843 1.00 . B B .   5 ALA N    1 1 
       15 13700 2 1  5 ALA O    O  -1.895  -2.397 -11.986 1.00 . B B .   5 ALA O    1 1 
       15 13701 2 1  6 GLU C    C   0.201  -0.435 -12.544 1.00 . B B .   6 GLU C    1 1 
       15 13702 2 1  6 GLU CA   C  -0.489  -0.901 -13.821 1.00 . B B .   6 GLU CA   1 1 
       15 13703 2 1  6 GLU CB   C  -0.096   0.007 -14.991 1.00 . B B .   6 GLU CB   1 1 
       15 13704 2 1  6 GLU CD   C  -1.960  -0.760 -16.481 1.00 . B B .   6 GLU CD   1 1 
       15 13705 2 1  6 GLU CG   C  -0.451  -0.681 -16.311 1.00 . B B .   6 GLU CG   1 1 
       15 13706 2 1  6 GLU H    H  -2.482  -0.299 -14.217 1.00 . B B .   6 GLU H    1 1 
       15 13707 2 1  6 GLU HA   H  -0.171  -1.909 -14.035 1.00 . B B .   6 GLU HA   1 1 
       15 13708 2 1  6 GLU HB2  H  -0.637   0.939 -14.917 1.00 . B B .   6 GLU HB2  1 1 
       15 13709 2 1  6 GLU HB3  H   0.965   0.204 -14.961 1.00 . B B .   6 GLU HB3  1 1 
       15 13710 2 1  6 GLU HG2  H  -0.033  -0.115 -17.127 1.00 . B B .   6 GLU HG2  1 1 
       15 13711 2 1  6 GLU HG3  H  -0.040  -1.676 -16.319 1.00 . B B .   6 GLU HG3  1 1 
       15 13712 2 1  6 GLU N    N  -1.938  -0.889 -13.651 1.00 . B B .   6 GLU N    1 1 
       15 13713 2 1  6 GLU O    O   1.253  -0.956 -12.166 1.00 . B B .   6 GLU O    1 1 
       15 13714 2 1  6 GLU OE1  O  -2.454  -1.851 -16.707 1.00 . B B .   6 GLU OE1  1 1 
       15 13715 2 1  6 GLU OE2  O  -2.597   0.271 -16.409 1.00 . B B .   6 GLU OE2  1 1 
       15 13716 2 1  7 GLU C    C   0.176  -0.036  -9.572 1.00 . B B .   7 GLU C    1 1 
       15 13717 2 1  7 GLU CA   C   0.163   1.057 -10.636 1.00 . B B .   7 GLU CA   1 1 
       15 13718 2 1  7 GLU CB   C  -0.656   2.255 -10.144 1.00 . B B .   7 GLU CB   1 1 
       15 13719 2 1  7 GLU CD   C   1.382   3.313  -9.148 1.00 . B B .   7 GLU CD   1 1 
       15 13720 2 1  7 GLU CG   C  -0.030   2.814  -8.861 1.00 . B B .   7 GLU CG   1 1 
       15 13721 2 1  7 GLU H    H  -1.239   0.912 -12.217 1.00 . B B .   7 GLU H    1 1 
       15 13722 2 1  7 GLU HA   H   1.176   1.375 -10.823 1.00 . B B .   7 GLU HA   1 1 
       15 13723 2 1  7 GLU HB2  H  -0.668   3.022 -10.905 1.00 . B B .   7 GLU HB2  1 1 
       15 13724 2 1  7 GLU HB3  H  -1.667   1.937  -9.937 1.00 . B B .   7 GLU HB3  1 1 
       15 13725 2 1  7 GLU HG2  H  -0.632   3.636  -8.502 1.00 . B B .   7 GLU HG2  1 1 
       15 13726 2 1  7 GLU HG3  H   0.008   2.047  -8.104 1.00 . B B .   7 GLU HG3  1 1 
       15 13727 2 1  7 GLU N    N  -0.399   0.540 -11.876 1.00 . B B .   7 GLU N    1 1 
       15 13728 2 1  7 GLU O    O   1.111  -0.138  -8.779 1.00 . B B .   7 GLU O    1 1 
       15 13729 2 1  7 GLU OE1  O   2.171   3.358  -8.219 1.00 . B B .   7 GLU OE1  1 1 
       15 13730 2 1  7 GLU OE2  O   1.653   3.636 -10.294 1.00 . B B .   7 GLU OE2  1 1 
       15 13731 2 1  8 ILE C    C   0.172  -2.902  -8.755 1.00 . B B .   8 ILE C    1 1 
       15 13732 2 1  8 ILE CA   C  -0.978  -1.919  -8.568 1.00 . B B .   8 ILE CA   1 1 
       15 13733 2 1  8 ILE CB   C  -2.313  -2.657  -8.736 1.00 . B B .   8 ILE CB   1 1 
       15 13734 2 1  8 ILE CD1  C  -3.374  -0.806  -7.384 1.00 . B B .   8 ILE CD1  1 1 
       15 13735 2 1  8 ILE CG1  C  -3.467  -1.640  -8.669 1.00 . B B .   8 ILE CG1  1 1 
       15 13736 2 1  8 ILE CG2  C  -2.481  -3.704  -7.613 1.00 . B B .   8 ILE CG2  1 1 
       15 13737 2 1  8 ILE H    H  -1.603  -0.706 -10.203 1.00 . B B .   8 ILE H    1 1 
       15 13738 2 1  8 ILE HA   H  -0.917  -1.510  -7.569 1.00 . B B .   8 ILE HA   1 1 
       15 13739 2 1  8 ILE HB   H  -2.328  -3.154  -9.697 1.00 . B B .   8 ILE HB   1 1 
       15 13740 2 1  8 ILE HD11 H  -3.039  -1.427  -6.567 1.00 . B B .   8 ILE HD11 1 1 
       15 13741 2 1  8 ILE HD12 H  -4.344  -0.397  -7.151 1.00 . B B .   8 ILE HD12 1 1 
       15 13742 2 1  8 ILE HD13 H  -2.671  -0.001  -7.534 1.00 . B B .   8 ILE HD13 1 1 
       15 13743 2 1  8 ILE HG12 H  -3.415  -0.986  -9.524 1.00 . B B .   8 ILE HG12 1 1 
       15 13744 2 1  8 ILE HG13 H  -4.409  -2.167  -8.684 1.00 . B B .   8 ILE HG13 1 1 
       15 13745 2 1  8 ILE HG21 H  -2.894  -3.236  -6.732 1.00 . B B .   8 ILE HG21 1 1 
       15 13746 2 1  8 ILE HG22 H  -1.530  -4.142  -7.364 1.00 . B B .   8 ILE HG22 1 1 
       15 13747 2 1  8 ILE HG23 H  -3.146  -4.478  -7.946 1.00 . B B .   8 ILE HG23 1 1 
       15 13748 2 1  8 ILE N    N  -0.874  -0.845  -9.554 1.00 . B B .   8 ILE N    1 1 
       15 13749 2 1  8 ILE O    O   0.759  -3.367  -7.779 1.00 . B B .   8 ILE O    1 1 
       15 13750 2 1  9 THR C    C   2.884  -3.610  -9.731 1.00 . B B .   9 THR C    1 1 
       15 13751 2 1  9 THR CA   C   1.568  -4.149 -10.290 1.00 . B B .   9 THR CA   1 1 
       15 13752 2 1  9 THR CB   C   1.696  -4.341 -11.801 1.00 . B B .   9 THR CB   1 1 
       15 13753 2 1  9 THR CG2  C   2.862  -5.284 -12.101 1.00 . B B .   9 THR CG2  1 1 
       15 13754 2 1  9 THR H    H  -0.020  -2.816 -10.741 1.00 . B B .   9 THR H    1 1 
       15 13755 2 1  9 THR HA   H   1.350  -5.101  -9.830 1.00 . B B .   9 THR HA   1 1 
       15 13756 2 1  9 THR HB   H   1.881  -3.388 -12.272 1.00 . B B .   9 THR HB   1 1 
       15 13757 2 1  9 THR HG1  H   0.497  -4.795 -13.265 1.00 . B B .   9 THR HG1  1 1 
       15 13758 2 1  9 THR HG21 H   2.795  -6.153 -11.463 1.00 . B B .   9 THR HG21 1 1 
       15 13759 2 1  9 THR HG22 H   3.795  -4.773 -11.915 1.00 . B B .   9 THR HG22 1 1 
       15 13760 2 1  9 THR HG23 H   2.820  -5.592 -13.135 1.00 . B B .   9 THR HG23 1 1 
       15 13761 2 1  9 THR N    N   0.487  -3.213 -10.002 1.00 . B B .   9 THR N    1 1 
       15 13762 2 1  9 THR O    O   3.667  -4.350  -9.136 1.00 . B B .   9 THR O    1 1 
       15 13763 2 1  9 THR OG1  O   0.492  -4.897 -12.310 1.00 . B B .   9 THR OG1  1 1 
       15 13764 2 1 10 ARG C    C   4.382  -1.786  -7.878 1.00 . B B .  10 ARG C    1 1 
       15 13765 2 1 10 ARG CA   C   4.332  -1.688  -9.401 1.00 . B B .  10 ARG CA   1 1 
       15 13766 2 1 10 ARG CB   C   4.388  -0.223  -9.835 1.00 . B B .  10 ARG CB   1 1 
       15 13767 2 1 10 ARG CD   C   5.862   1.790  -9.964 1.00 . B B .  10 ARG CD   1 1 
       15 13768 2 1 10 ARG CG   C   5.687   0.408  -9.333 1.00 . B B .  10 ARG CG   1 1 
       15 13769 2 1 10 ARG CZ   C   4.733   3.937  -9.981 1.00 . B B .  10 ARG CZ   1 1 
       15 13770 2 1 10 ARG H    H   2.451  -1.766 -10.383 1.00 . B B .  10 ARG H    1 1 
       15 13771 2 1 10 ARG HA   H   5.190  -2.202  -9.811 1.00 . B B .  10 ARG HA   1 1 
       15 13772 2 1 10 ARG HB2  H   4.347  -0.162 -10.912 1.00 . B B .  10 ARG HB2  1 1 
       15 13773 2 1 10 ARG HB3  H   3.548   0.307  -9.410 1.00 . B B .  10 ARG HB3  1 1 
       15 13774 2 1 10 ARG HD2  H   6.826   2.189  -9.690 1.00 . B B .  10 ARG HD2  1 1 
       15 13775 2 1 10 ARG HD3  H   5.810   1.694 -11.039 1.00 . B B .  10 ARG HD3  1 1 
       15 13776 2 1 10 ARG HE   H   4.164   2.390  -8.841 1.00 . B B .  10 ARG HE   1 1 
       15 13777 2 1 10 ARG HG2  H   5.642   0.509  -8.258 1.00 . B B .  10 ARG HG2  1 1 
       15 13778 2 1 10 ARG HG3  H   6.523  -0.220  -9.602 1.00 . B B .  10 ARG HG3  1 1 
       15 13779 2 1 10 ARG HH11 H   3.134   4.415  -8.882 1.00 . B B .  10 ARG HH11 1 1 
       15 13780 2 1 10 ARG HH12 H   3.729   5.667  -9.912 1.00 . B B .  10 ARG HH12 1 1 
       15 13781 2 1 10 ARG HH21 H   6.320   3.751 -11.187 1.00 . B B .  10 ARG HH21 1 1 
       15 13782 2 1 10 ARG HH22 H   5.533   5.294 -11.217 1.00 . B B .  10 ARG HH22 1 1 
       15 13783 2 1 10 ARG N    N   3.115  -2.314  -9.911 1.00 . B B .  10 ARG N    1 1 
       15 13784 2 1 10 ARG NE   N   4.816   2.698  -9.507 1.00 . B B .  10 ARG NE   1 1 
       15 13785 2 1 10 ARG NH1  N   3.791   4.735  -9.559 1.00 . B B .  10 ARG NH1  1 1 
       15 13786 2 1 10 ARG NH2  N   5.596   4.360 -10.865 1.00 . B B .  10 ARG NH2  1 1 
       15 13787 2 1 10 ARG O    O   5.427  -2.079  -7.297 1.00 . B B .  10 ARG O    1 1 
       15 13788 2 1 11 CYS C    C   3.632  -2.994  -5.300 1.00 . B B .  11 CYS C    1 1 
       15 13789 2 1 11 CYS CA   C   3.162  -1.624  -5.783 1.00 . B B .  11 CYS CA   1 1 
       15 13790 2 1 11 CYS CB   C   1.723  -1.383  -5.331 1.00 . B B .  11 CYS CB   1 1 
       15 13791 2 1 11 CYS H    H   2.437  -1.326  -7.753 1.00 . B B .  11 CYS H    1 1 
       15 13792 2 1 11 CYS HA   H   3.793  -0.864  -5.351 1.00 . B B .  11 CYS HA   1 1 
       15 13793 2 1 11 CYS HB2  H   1.354  -0.477  -5.790 1.00 . B B .  11 CYS HB2  1 1 
       15 13794 2 1 11 CYS HB3  H   1.106  -2.213  -5.634 1.00 . B B .  11 CYS HB3  1 1 
       15 13795 2 1 11 CYS N    N   3.241  -1.547  -7.238 1.00 . B B .  11 CYS N    1 1 
       15 13796 2 1 11 CYS O    O   4.386  -3.099  -4.333 1.00 . B B .  11 CYS O    1 1 
       15 13797 2 1 11 CYS SG   S   1.682  -1.226  -3.526 1.00 . B B .  11 CYS SG   1 1 
       15 13798 2 1 12 LYS C    C   5.094  -5.569  -5.776 1.00 . B B .  12 LYS C    1 1 
       15 13799 2 1 12 LYS CA   C   3.583  -5.401  -5.638 1.00 . B B .  12 LYS CA   1 1 
       15 13800 2 1 12 LYS CB   C   2.863  -6.406  -6.537 1.00 . B B .  12 LYS CB   1 1 
       15 13801 2 1 12 LYS CD   C   2.424  -8.832  -6.935 1.00 . B B .  12 LYS CD   1 1 
       15 13802 2 1 12 LYS CE   C   2.756 -10.253  -6.477 1.00 . B B .  12 LYS CE   1 1 
       15 13803 2 1 12 LYS CG   C   3.218  -7.828  -6.099 1.00 . B B .  12 LYS CG   1 1 
       15 13804 2 1 12 LYS H    H   2.600  -3.894  -6.759 1.00 . B B .  12 LYS H    1 1 
       15 13805 2 1 12 LYS HA   H   3.303  -5.591  -4.610 1.00 . B B .  12 LYS HA   1 1 
       15 13806 2 1 12 LYS HB2  H   1.795  -6.260  -6.459 1.00 . B B .  12 LYS HB2  1 1 
       15 13807 2 1 12 LYS HB3  H   3.174  -6.259  -7.560 1.00 . B B .  12 LYS HB3  1 1 
       15 13808 2 1 12 LYS HD2  H   1.367  -8.649  -6.807 1.00 . B B .  12 LYS HD2  1 1 
       15 13809 2 1 12 LYS HD3  H   2.686  -8.721  -7.977 1.00 . B B .  12 LYS HD3  1 1 
       15 13810 2 1 12 LYS HE2  H   2.584 -10.338  -5.414 1.00 . B B .  12 LYS HE2  1 1 
       15 13811 2 1 12 LYS HE3  H   2.125 -10.957  -7.001 1.00 . B B .  12 LYS HE3  1 1 
       15 13812 2 1 12 LYS HG2  H   4.275  -7.996  -6.244 1.00 . B B .  12 LYS HG2  1 1 
       15 13813 2 1 12 LYS HG3  H   2.972  -7.958  -5.055 1.00 . B B .  12 LYS HG3  1 1 
       15 13814 2 1 12 LYS HZ1  H   4.241 -11.248  -7.544 1.00 . B B .  12 LYS HZ1  1 1 
       15 13815 2 1 12 LYS HZ2  H   4.643 -10.934  -5.924 1.00 . B B .  12 LYS HZ2  1 1 
       15 13816 2 1 12 LYS HZ3  H   4.667  -9.677  -7.066 1.00 . B B .  12 LYS HZ3  1 1 
       15 13817 2 1 12 LYS N    N   3.190  -4.040  -5.991 1.00 . B B .  12 LYS N    1 1 
       15 13818 2 1 12 LYS NZ   N   4.185 -10.551  -6.775 1.00 . B B .  12 LYS NZ   1 1 
       15 13819 2 1 12 LYS O    O   5.740  -6.198  -4.940 1.00 . B B .  12 LYS O    1 1 
       15 13820 2 1 13 LYS C    C   7.854  -4.424  -5.944 1.00 . B B .  13 LYS C    1 1 
       15 13821 2 1 13 LYS CA   C   7.085  -5.083  -7.085 1.00 . B B .  13 LYS CA   1 1 
       15 13822 2 1 13 LYS CB   C   7.437  -4.404  -8.409 1.00 . B B .  13 LYS CB   1 1 
       15 13823 2 1 13 LYS CD   C   9.277  -3.924 -10.029 1.00 . B B .  13 LYS CD   1 1 
       15 13824 2 1 13 LYS CE   C  10.778  -4.058 -10.289 1.00 . B B .  13 LYS CE   1 1 
       15 13825 2 1 13 LYS CG   C   8.933  -4.574  -8.690 1.00 . B B .  13 LYS CG   1 1 
       15 13826 2 1 13 LYS H    H   5.082  -4.509  -7.473 1.00 . B B .  13 LYS H    1 1 
       15 13827 2 1 13 LYS HA   H   7.368  -6.124  -7.140 1.00 . B B .  13 LYS HA   1 1 
       15 13828 2 1 13 LYS HB2  H   6.866  -4.857  -9.207 1.00 . B B .  13 LYS HB2  1 1 
       15 13829 2 1 13 LYS HB3  H   7.202  -3.353  -8.347 1.00 . B B .  13 LYS HB3  1 1 
       15 13830 2 1 13 LYS HD2  H   8.729  -4.417 -10.820 1.00 . B B .  13 LYS HD2  1 1 
       15 13831 2 1 13 LYS HD3  H   9.009  -2.879 -10.001 1.00 . B B .  13 LYS HD3  1 1 
       15 13832 2 1 13 LYS HE2  H  11.028  -3.564 -11.217 1.00 . B B .  13 LYS HE2  1 1 
       15 13833 2 1 13 LYS HE3  H  11.325  -3.598  -9.479 1.00 . B B .  13 LYS HE3  1 1 
       15 13834 2 1 13 LYS HG2  H   9.507  -4.104  -7.905 1.00 . B B .  13 LYS HG2  1 1 
       15 13835 2 1 13 LYS HG3  H   9.172  -5.626  -8.731 1.00 . B B .  13 LYS HG3  1 1 
       15 13836 2 1 13 LYS HZ1  H  11.898  -5.710  -9.699 1.00 . B B .  13 LYS HZ1  1 1 
       15 13837 2 1 13 LYS HZ2  H  11.473  -5.712 -11.344 1.00 . B B .  13 LYS HZ2  1 1 
       15 13838 2 1 13 LYS HZ3  H  10.310  -6.082 -10.162 1.00 . B B .  13 LYS HZ3  1 1 
       15 13839 2 1 13 LYS N    N   5.649  -4.999  -6.840 1.00 . B B .  13 LYS N    1 1 
       15 13840 2 1 13 LYS NZ   N  11.142  -5.500 -10.381 1.00 . B B .  13 LYS NZ   1 1 
       15 13841 2 1 13 LYS O    O   8.895  -4.920  -5.514 1.00 . B B .  13 LYS O    1 1 
       15 13842 2 1 14 LEU C    C   8.053  -3.448  -3.123 1.00 . B B .  14 LEU C    1 1 
       15 13843 2 1 14 LEU CA   C   7.997  -2.585  -4.372 1.00 . B B .  14 LEU CA   1 1 
       15 13844 2 1 14 LEU CB   C   7.223  -1.291  -4.078 1.00 . B B .  14 LEU CB   1 1 
       15 13845 2 1 14 LEU CD1  C   6.448   0.809  -5.227 1.00 . B B .  14 LEU CD1  1 1 
       15 13846 2 1 14 LEU CD2  C   8.869   0.507  -4.693 1.00 . B B .  14 LEU CD2  1 1 
       15 13847 2 1 14 LEU CG   C   7.582  -0.218  -5.125 1.00 . B B .  14 LEU CG   1 1 
       15 13848 2 1 14 LEU H    H   6.510  -2.944  -5.844 1.00 . B B .  14 LEU H    1 1 
       15 13849 2 1 14 LEU HA   H   9.001  -2.343  -4.672 1.00 . B B .  14 LEU HA   1 1 
       15 13850 2 1 14 LEU HB2  H   6.162  -1.498  -4.117 1.00 . B B .  14 LEU HB2  1 1 
       15 13851 2 1 14 LEU HB3  H   7.476  -0.932  -3.088 1.00 . B B .  14 LEU HB3  1 1 
       15 13852 2 1 14 LEU HD11 H   5.664   0.405  -5.849 1.00 . B B .  14 LEU HD11 1 1 
       15 13853 2 1 14 LEU HD12 H   6.818   1.722  -5.670 1.00 . B B .  14 LEU HD12 1 1 
       15 13854 2 1 14 LEU HD13 H   6.054   1.018  -4.242 1.00 . B B .  14 LEU HD13 1 1 
       15 13855 2 1 14 LEU HD21 H   9.070   1.316  -5.376 1.00 . B B .  14 LEU HD21 1 1 
       15 13856 2 1 14 LEU HD22 H   9.699  -0.181  -4.699 1.00 . B B .  14 LEU HD22 1 1 
       15 13857 2 1 14 LEU HD23 H   8.739   0.905  -3.696 1.00 . B B .  14 LEU HD23 1 1 
       15 13858 2 1 14 LEU HG   H   7.733  -0.683  -6.091 1.00 . B B .  14 LEU HG   1 1 
       15 13859 2 1 14 LEU N    N   7.341  -3.300  -5.461 1.00 . B B .  14 LEU N    1 1 
       15 13860 2 1 14 LEU O    O   9.069  -3.477  -2.428 1.00 . B B .  14 LEU O    1 1 
       15 13861 2 1 15 LEU C    C   7.915  -6.151  -1.801 1.00 . B B .  15 LEU C    1 1 
       15 13862 2 1 15 LEU CA   C   6.912  -5.007  -1.668 1.00 . B B .  15 LEU CA   1 1 
       15 13863 2 1 15 LEU CB   C   5.503  -5.583  -1.519 1.00 . B B .  15 LEU CB   1 1 
       15 13864 2 1 15 LEU CD1  C   3.086  -4.988  -1.259 1.00 . B B .  15 LEU CD1  1 1 
       15 13865 2 1 15 LEU CD2  C   4.797  -3.879   0.203 1.00 . B B .  15 LEU CD2  1 1 
       15 13866 2 1 15 LEU CG   C   4.519  -4.451  -1.199 1.00 . B B .  15 LEU CG   1 1 
       15 13867 2 1 15 LEU H    H   6.182  -4.079  -3.429 1.00 . B B .  15 LEU H    1 1 
       15 13868 2 1 15 LEU HA   H   7.159  -4.433  -0.792 1.00 . B B .  15 LEU HA   1 1 
       15 13869 2 1 15 LEU HB2  H   5.212  -6.070  -2.438 1.00 . B B .  15 LEU HB2  1 1 
       15 13870 2 1 15 LEU HB3  H   5.494  -6.304  -0.715 1.00 . B B .  15 LEU HB3  1 1 
       15 13871 2 1 15 LEU HD11 H   2.393  -4.162  -1.215 1.00 . B B .  15 LEU HD11 1 1 
       15 13872 2 1 15 LEU HD12 H   2.916  -5.646  -0.419 1.00 . B B .  15 LEU HD12 1 1 
       15 13873 2 1 15 LEU HD13 H   2.941  -5.533  -2.180 1.00 . B B .  15 LEU HD13 1 1 
       15 13874 2 1 15 LEU HD21 H   3.902  -3.418   0.591 1.00 . B B .  15 LEU HD21 1 1 
       15 13875 2 1 15 LEU HD22 H   5.572  -3.134   0.140 1.00 . B B .  15 LEU HD22 1 1 
       15 13876 2 1 15 LEU HD23 H   5.109  -4.671   0.870 1.00 . B B .  15 LEU HD23 1 1 
       15 13877 2 1 15 LEU HG   H   4.632  -3.667  -1.936 1.00 . B B .  15 LEU HG   1 1 
       15 13878 2 1 15 LEU N    N   6.962  -4.145  -2.841 1.00 . B B .  15 LEU N    1 1 
       15 13879 2 1 15 LEU O    O   8.610  -6.497  -0.850 1.00 . B B .  15 LEU O    1 1 
       15 13880 2 1 16 ASP C    C  10.362  -7.348  -3.124 1.00 . B B .  16 ASP C    1 1 
       15 13881 2 1 16 ASP CA   C   8.916  -7.821  -3.258 1.00 . B B .  16 ASP CA   1 1 
       15 13882 2 1 16 ASP CB   C   8.680  -8.392  -4.654 1.00 . B B .  16 ASP CB   1 1 
       15 13883 2 1 16 ASP CG   C   7.362  -9.160  -4.686 1.00 . B B .  16 ASP CG   1 1 
       15 13884 2 1 16 ASP H    H   7.414  -6.398  -3.722 1.00 . B B .  16 ASP H    1 1 
       15 13885 2 1 16 ASP HA   H   8.741  -8.600  -2.531 1.00 . B B .  16 ASP HA   1 1 
       15 13886 2 1 16 ASP HB2  H   8.645  -7.586  -5.371 1.00 . B B .  16 ASP HB2  1 1 
       15 13887 2 1 16 ASP HB3  H   9.489  -9.063  -4.907 1.00 . B B .  16 ASP HB3  1 1 
       15 13888 2 1 16 ASP N    N   7.990  -6.723  -2.999 1.00 . B B .  16 ASP N    1 1 
       15 13889 2 1 16 ASP O    O  11.224  -8.072  -2.628 1.00 . B B .  16 ASP O    1 1 
       15 13890 2 1 16 ASP OD1  O   6.835  -9.440  -3.621 1.00 . B B .  16 ASP OD1  1 1 
       15 13891 2 1 16 ASP OD2  O   6.896  -9.451  -5.774 1.00 . B B .  16 ASP OD2  1 1 
       15 13892 2 1 17 ASP C    C  12.376  -5.344  -2.072 1.00 . B B .  17 ASP C    1 1 
       15 13893 2 1 17 ASP CA   C  11.956  -5.555  -3.521 1.00 . B B .  17 ASP CA   1 1 
       15 13894 2 1 17 ASP CB   C  11.998  -4.226  -4.275 1.00 . B B .  17 ASP CB   1 1 
       15 13895 2 1 17 ASP CG   C  11.887  -4.475  -5.777 1.00 . B B .  17 ASP CG   1 1 
       15 13896 2 1 17 ASP H    H   9.889  -5.602  -3.969 1.00 . B B .  17 ASP H    1 1 
       15 13897 2 1 17 ASP HA   H  12.647  -6.242  -3.987 1.00 . B B .  17 ASP HA   1 1 
       15 13898 2 1 17 ASP HB2  H  11.179  -3.603  -3.952 1.00 . B B .  17 ASP HB2  1 1 
       15 13899 2 1 17 ASP HB3  H  12.933  -3.727  -4.066 1.00 . B B .  17 ASP HB3  1 1 
       15 13900 2 1 17 ASP N    N  10.616  -6.129  -3.579 1.00 . B B .  17 ASP N    1 1 
       15 13901 2 1 17 ASP O    O  13.530  -5.023  -1.792 1.00 . B B .  17 ASP O    1 1 
       15 13902 2 1 17 ASP OD1  O  12.065  -5.611  -6.184 1.00 . B B .  17 ASP OD1  1 1 
       15 13903 2 1 17 ASP OD2  O  11.621  -3.526  -6.496 1.00 . B B .  17 ASP OD2  1 1 
       15 13904 2 1 18 SER C    C  12.804  -6.258   0.726 1.00 . B B .  18 SER C    1 1 
       15 13905 2 1 18 SER CA   C  11.709  -5.310   0.260 1.00 . B B .  18 SER CA   1 1 
       15 13906 2 1 18 SER CB   C  10.443  -5.555   1.080 1.00 . B B .  18 SER CB   1 1 
       15 13907 2 1 18 SER H    H  10.521  -5.745  -1.436 1.00 . B B .  18 SER H    1 1 
       15 13908 2 1 18 SER HA   H  12.037  -4.306   0.411 1.00 . B B .  18 SER HA   1 1 
       15 13909 2 1 18 SER HB2  H  10.615  -5.290   2.111 1.00 . B B .  18 SER HB2  1 1 
       15 13910 2 1 18 SER HB3  H   9.640  -4.949   0.682 1.00 . B B .  18 SER HB3  1 1 
       15 13911 2 1 18 SER HG   H   9.160  -6.986   0.767 1.00 . B B .  18 SER HG   1 1 
       15 13912 2 1 18 SER N    N  11.428  -5.505  -1.155 1.00 . B B .  18 SER N    1 1 
       15 13913 2 1 18 SER O    O  13.472  -6.009   1.729 1.00 . B B .  18 SER O    1 1 
       15 13914 2 1 18 SER OG   O  10.090  -6.930   1.000 1.00 . B B .  18 SER OG   1 1 
       15 13915 2 1 19 SER C    C  15.387  -7.859  -0.165 1.00 . B B .  19 SER C    1 1 
       15 13916 2 1 19 SER CA   C  14.017  -8.320   0.319 1.00 . B B .  19 SER CA   1 1 
       15 13917 2 1 19 SER CB   C  13.681  -9.673  -0.309 1.00 . B B .  19 SER CB   1 1 
       15 13918 2 1 19 SER H    H  12.427  -7.465  -0.803 1.00 . B B .  19 SER H    1 1 
       15 13919 2 1 19 SER HA   H  14.054  -8.432   1.383 1.00 . B B .  19 SER HA   1 1 
       15 13920 2 1 19 SER HB2  H  12.717 -10.005   0.036 1.00 . B B .  19 SER HB2  1 1 
       15 13921 2 1 19 SER HB3  H  13.660  -9.573  -1.387 1.00 . B B .  19 SER HB3  1 1 
       15 13922 2 1 19 SER HG   H  14.766 -11.254  -0.650 1.00 . B B .  19 SER HG   1 1 
       15 13923 2 1 19 SER N    N  12.988  -7.336  -0.014 1.00 . B B .  19 SER N    1 1 
       15 13924 2 1 19 SER O    O  16.419  -8.362   0.278 1.00 . B B .  19 SER O    1 1 
       15 13925 2 1 19 SER OG   O  14.667 -10.626   0.070 1.00 . B B .  19 SER OG   1 1 
       15 13926 2 1 20 SER C    C  17.267  -5.380  -0.644 1.00 . B B .  20 SER C    1 1 
       15 13927 2 1 20 SER CA   C  16.628  -6.364  -1.621 1.00 . B B .  20 SER CA   1 1 
       15 13928 2 1 20 SER CB   C  16.364  -5.663  -2.954 1.00 . B B .  20 SER CB   1 1 
       15 13929 2 1 20 SER H    H  14.528  -6.542  -1.375 1.00 . B B .  20 SER H    1 1 
       15 13930 2 1 20 SER HA   H  17.314  -7.180  -1.790 1.00 . B B .  20 SER HA   1 1 
       15 13931 2 1 20 SER HB2  H  15.841  -6.332  -3.617 1.00 . B B .  20 SER HB2  1 1 
       15 13932 2 1 20 SER HB3  H  15.758  -4.782  -2.784 1.00 . B B .  20 SER HB3  1 1 
       15 13933 2 1 20 SER HG   H  17.573  -4.354  -3.737 1.00 . B B .  20 SER HG   1 1 
       15 13934 2 1 20 SER N    N  15.384  -6.900  -1.072 1.00 . B B .  20 SER N    1 1 
       15 13935 2 1 20 SER O    O  16.575  -4.733   0.140 1.00 . B B .  20 SER O    1 1 
       15 13936 2 1 20 SER OG   O  17.604  -5.295  -3.545 1.00 . B B .  20 SER OG   1 1 
       15 13937 3 1  1 LYS C    C  19.114  -2.925  -0.247 1.00 . C C .   1 LYS C    1 1 
       15 13938 3 1  1 LYS CA   C  19.314  -4.370   0.186 1.00 . C C .   1 LYS CA   1 1 
       15 13939 3 1  1 LYS CB   C  20.805  -4.710   0.180 1.00 . C C .   1 LYS CB   1 1 
       15 13940 3 1  1 LYS CD   C  22.513  -6.410   0.840 1.00 . C C .   1 LYS CD   1 1 
       15 13941 3 1  1 LYS CE   C  22.736  -7.748   1.549 1.00 . C C .   1 LYS CE   1 1 
       15 13942 3 1  1 LYS CG   C  21.021  -6.070   0.849 1.00 . C C .   1 LYS CG   1 1 
       15 13943 3 1  1 LYS H1   H  19.089  -5.818  -1.344 1.00 . C C .   1 LYS H1   1 1 
       15 13944 3 1  1 LYS HA   H  18.932  -4.485   1.184 1.00 . C C .   1 LYS HA   1 1 
       15 13945 3 1  1 LYS HB2  H  21.163  -4.747  -0.839 1.00 . C C .   1 LYS HB2  1 1 
       15 13946 3 1  1 LYS HB3  H  21.349  -3.953   0.726 1.00 . C C .   1 LYS HB3  1 1 
       15 13947 3 1  1 LYS HD2  H  22.859  -6.482  -0.182 1.00 . C C .   1 LYS HD2  1 1 
       15 13948 3 1  1 LYS HD3  H  23.063  -5.636   1.354 1.00 . C C .   1 LYS HD3  1 1 
       15 13949 3 1  1 LYS HE2  H  23.794  -7.957   1.596 1.00 . C C .   1 LYS HE2  1 1 
       15 13950 3 1  1 LYS HE3  H  22.334  -7.695   2.550 1.00 . C C .   1 LYS HE3  1 1 
       15 13951 3 1  1 LYS HG2  H  20.667  -6.029   1.869 1.00 . C C .   1 LYS HG2  1 1 
       15 13952 3 1  1 LYS HG3  H  20.478  -6.829   0.308 1.00 . C C .   1 LYS HG3  1 1 
       15 13953 3 1  1 LYS HZ1  H  22.412  -8.862  -0.180 1.00 . C C .   1 LYS HZ1  1 1 
       15 13954 3 1  1 LYS HZ2  H  21.024  -8.644   0.775 1.00 . C C .   1 LYS HZ2  1 1 
       15 13955 3 1  1 LYS HZ3  H  22.226  -9.745   1.256 1.00 . C C .   1 LYS HZ3  1 1 
       15 13956 3 1  1 LYS N    N  18.589  -5.275  -0.699 1.00 . C C .   1 LYS N    1 1 
       15 13957 3 1  1 LYS NZ   N  22.048  -8.831   0.793 1.00 . C C .   1 LYS NZ   1 1 
       15 13958 3 1  1 LYS O    O  19.805  -2.021   0.227 1.00 . C C .   1 LYS O    1 1 
       15 13959 3 1  2 ASN C    C  17.441  -0.457  -0.516 1.00 . C C .   2 ASN C    1 1 
       15 13960 3 1  2 ASN CA   C  17.897  -1.377  -1.652 1.00 . C C .   2 ASN CA   1 1 
       15 13961 3 1  2 ASN CB   C  16.808  -1.430  -2.733 1.00 . C C .   2 ASN CB   1 1 
       15 13962 3 1  2 ASN CG   C  15.570  -2.129  -2.191 1.00 . C C .   2 ASN CG   1 1 
       15 13963 3 1  2 ASN H    H  17.657  -3.472  -1.497 1.00 . C C .   2 ASN H    1 1 
       15 13964 3 1  2 ASN HA   H  18.806  -0.999  -2.088 1.00 . C C .   2 ASN HA   1 1 
       15 13965 3 1  2 ASN HB2  H  16.538  -0.429  -3.030 1.00 . C C .   2 ASN HB2  1 1 
       15 13966 3 1  2 ASN HB3  H  17.179  -1.969  -3.590 1.00 . C C .   2 ASN HB3  1 1 
       15 13967 3 1  2 ASN HD21 H  14.316  -1.195  -3.420 1.00 . C C .   2 ASN HD21 1 1 
       15 13968 3 1  2 ASN HD22 H  13.600  -2.300  -2.352 1.00 . C C .   2 ASN HD22 1 1 
       15 13969 3 1  2 ASN N    N  18.169  -2.714  -1.154 1.00 . C C .   2 ASN N    1 1 
       15 13970 3 1  2 ASN ND2  N  14.398  -1.851  -2.696 1.00 . C C .   2 ASN ND2  1 1 
       15 13971 3 1  2 ASN O    O  16.819  -0.906   0.446 1.00 . C C .   2 ASN O    1 1 
       15 13972 3 1  2 ASN OD1  O  15.670  -2.943  -1.275 1.00 . C C .   2 ASN OD1  1 1 
       15 13973 3 1  3 PRO C    C  15.811   1.957   0.528 1.00 . C C .   3 PRO C    1 1 
       15 13974 3 1  3 PRO CA   C  17.330   1.819   0.419 1.00 . C C .   3 PRO CA   1 1 
       15 13975 3 1  3 PRO CB   C  17.982   3.126  -0.070 1.00 . C C .   3 PRO CB   1 1 
       15 13976 3 1  3 PRO CD   C  18.469   1.446  -1.725 1.00 . C C .   3 PRO CD   1 1 
       15 13977 3 1  3 PRO CG   C  18.203   2.929  -1.535 1.00 . C C .   3 PRO CG   1 1 
       15 13978 3 1  3 PRO HA   H  17.746   1.543   1.376 1.00 . C C .   3 PRO HA   1 1 
       15 13979 3 1  3 PRO HB2  H  17.323   3.969   0.102 1.00 . C C .   3 PRO HB2  1 1 
       15 13980 3 1  3 PRO HB3  H  18.927   3.286   0.428 1.00 . C C .   3 PRO HB3  1 1 
       15 13981 3 1  3 PRO HD2  H  18.094   1.122  -2.682 1.00 . C C .   3 PRO HD2  1 1 
       15 13982 3 1  3 PRO HD3  H  19.521   1.227  -1.638 1.00 . C C .   3 PRO HD3  1 1 
       15 13983 3 1  3 PRO HG2  H  17.320   3.224  -2.092 1.00 . C C .   3 PRO HG2  1 1 
       15 13984 3 1  3 PRO HG3  H  19.060   3.494  -1.870 1.00 . C C .   3 PRO HG3  1 1 
       15 13985 3 1  3 PRO N    N  17.727   0.816  -0.618 1.00 . C C .   3 PRO N    1 1 
       15 13986 3 1  3 PRO O    O  15.286   2.406   1.543 1.00 . C C .   3 PRO O    1 1 
       15 13987 3 1  4 GLU C    C  13.067   0.718   0.512 1.00 . C C .   4 GLU C    1 1 
       15 13988 3 1  4 GLU CA   C  13.659   1.655  -0.538 1.00 . C C .   4 GLU CA   1 1 
       15 13989 3 1  4 GLU CB   C  13.122   1.292  -1.922 1.00 . C C .   4 GLU CB   1 1 
       15 13990 3 1  4 GLU CD   C  13.078   3.679  -2.679 1.00 . C C .   4 GLU CD   1 1 
       15 13991 3 1  4 GLU CG   C  13.649   2.292  -2.954 1.00 . C C .   4 GLU CG   1 1 
       15 13992 3 1  4 GLU H    H  15.582   1.223  -1.311 1.00 . C C .   4 GLU H    1 1 
       15 13993 3 1  4 GLU HA   H  13.365   2.668  -0.304 1.00 . C C .   4 GLU HA   1 1 
       15 13994 3 1  4 GLU HB2  H  13.447   0.298  -2.184 1.00 . C C .   4 GLU HB2  1 1 
       15 13995 3 1  4 GLU HB3  H  12.044   1.328  -1.909 1.00 . C C .   4 GLU HB3  1 1 
       15 13996 3 1  4 GLU HG2  H  14.727   2.330  -2.897 1.00 . C C .   4 GLU HG2  1 1 
       15 13997 3 1  4 GLU HG3  H  13.354   1.975  -3.943 1.00 . C C .   4 GLU HG3  1 1 
       15 13998 3 1  4 GLU N    N  15.113   1.571  -0.524 1.00 . C C .   4 GLU N    1 1 
       15 13999 3 1  4 GLU O    O  11.878   0.790   0.824 1.00 . C C .   4 GLU O    1 1 
       15 14000 3 1  4 GLU OE1  O  12.075   3.760  -1.990 1.00 . C C .   4 GLU OE1  1 1 
       15 14001 3 1  4 GLU OE2  O  13.653   4.641  -3.161 1.00 . C C .   4 GLU OE2  1 1 
       15 14002 3 1  5 ALA C    C  12.882  -0.389   3.260 1.00 . C C .   5 ALA C    1 1 
       15 14003 3 1  5 ALA CA   C  13.453  -1.124   2.051 1.00 . C C .   5 ALA CA   1 1 
       15 14004 3 1  5 ALA CB   C  14.621  -2.008   2.491 1.00 . C C .   5 ALA CB   1 1 
       15 14005 3 1  5 ALA H    H  14.840  -0.182   0.755 1.00 . C C .   5 ALA H    1 1 
       15 14006 3 1  5 ALA HA   H  12.683  -1.749   1.621 1.00 . C C .   5 ALA HA   1 1 
       15 14007 3 1  5 ALA HB1  H  14.243  -2.856   3.043 1.00 . C C .   5 ALA HB1  1 1 
       15 14008 3 1  5 ALA HB2  H  15.287  -1.436   3.121 1.00 . C C .   5 ALA HB2  1 1 
       15 14009 3 1  5 ALA HB3  H  15.159  -2.355   1.622 1.00 . C C .   5 ALA HB3  1 1 
       15 14010 3 1  5 ALA N    N  13.904  -0.166   1.046 1.00 . C C .   5 ALA N    1 1 
       15 14011 3 1  5 ALA O    O  11.896  -0.826   3.853 1.00 . C C .   5 ALA O    1 1 
       15 14012 3 1  6 GLU C    C  11.589   2.017   4.477 1.00 . C C .   6 GLU C    1 1 
       15 14013 3 1  6 GLU CA   C  13.012   1.534   4.736 1.00 . C C .   6 GLU CA   1 1 
       15 14014 3 1  6 GLU CB   C  13.939   2.733   4.959 1.00 . C C .   6 GLU CB   1 1 
       15 14015 3 1  6 GLU CD   C  16.050   1.427   4.614 1.00 . C C .   6 GLU CD   1 1 
       15 14016 3 1  6 GLU CG   C  15.243   2.256   5.601 1.00 . C C .   6 GLU CG   1 1 
       15 14017 3 1  6 GLU H    H  14.266   1.054   3.098 1.00 . C C .   6 GLU H    1 1 
       15 14018 3 1  6 GLU HA   H  13.011   0.919   5.622 1.00 . C C .   6 GLU HA   1 1 
       15 14019 3 1  6 GLU HB2  H  14.157   3.197   4.007 1.00 . C C .   6 GLU HB2  1 1 
       15 14020 3 1  6 GLU HB3  H  13.459   3.450   5.607 1.00 . C C .   6 GLU HB3  1 1 
       15 14021 3 1  6 GLU HG2  H  15.824   3.115   5.900 1.00 . C C .   6 GLU HG2  1 1 
       15 14022 3 1  6 GLU HG3  H  15.018   1.659   6.467 1.00 . C C .   6 GLU HG3  1 1 
       15 14023 3 1  6 GLU N    N  13.492   0.740   3.611 1.00 . C C .   6 GLU N    1 1 
       15 14024 3 1  6 GLU O    O  10.763   2.068   5.390 1.00 . C C .   6 GLU O    1 1 
       15 14025 3 1  6 GLU OE1  O  16.449   0.334   4.978 1.00 . C C .   6 GLU OE1  1 1 
       15 14026 3 1  6 GLU OE2  O  16.281   1.903   3.523 1.00 . C C .   6 GLU OE2  1 1 
       15 14027 3 1  7 GLU C    C   8.953   1.716   3.079 1.00 . C C .   7 GLU C    1 1 
       15 14028 3 1  7 GLU CA   C   9.976   2.827   2.862 1.00 . C C .   7 GLU CA   1 1 
       15 14029 3 1  7 GLU CB   C   9.957   3.277   1.396 1.00 . C C .   7 GLU CB   1 1 
       15 14030 3 1  7 GLU CD   C   8.219   5.009   1.894 1.00 . C C .   7 GLU CD   1 1 
       15 14031 3 1  7 GLU CG   C   8.562   3.797   1.034 1.00 . C C .   7 GLU CG   1 1 
       15 14032 3 1  7 GLU H    H  11.999   2.294   2.541 1.00 . C C .   7 GLU H    1 1 
       15 14033 3 1  7 GLU HA   H   9.720   3.663   3.490 1.00 . C C .   7 GLU HA   1 1 
       15 14034 3 1  7 GLU HB2  H  10.686   4.062   1.251 1.00 . C C .   7 GLU HB2  1 1 
       15 14035 3 1  7 GLU HB3  H  10.201   2.439   0.761 1.00 . C C .   7 GLU HB3  1 1 
       15 14036 3 1  7 GLU HG2  H   8.551   4.085  -0.007 1.00 . C C .   7 GLU HG2  1 1 
       15 14037 3 1  7 GLU HG3  H   7.827   3.025   1.194 1.00 . C C .   7 GLU HG3  1 1 
       15 14038 3 1  7 GLU N    N  11.305   2.362   3.228 1.00 . C C .   7 GLU N    1 1 
       15 14039 3 1  7 GLU O    O   7.825   1.968   3.502 1.00 . C C .   7 GLU O    1 1 
       15 14040 3 1  7 GLU OE1  O   7.042   5.271   2.071 1.00 . C C .   7 GLU OE1  1 1 
       15 14041 3 1  7 GLU OE2  O   9.142   5.655   2.367 1.00 . C C .   7 GLU OE2  1 1 
       15 14042 3 1  8 ILE C    C   8.063  -0.806   4.392 1.00 . C C .   8 ILE C    1 1 
       15 14043 3 1  8 ILE CA   C   8.452  -0.652   2.924 1.00 . C C .   8 ILE CA   1 1 
       15 14044 3 1  8 ILE CB   C   9.142  -1.933   2.439 1.00 . C C .   8 ILE CB   1 1 
       15 14045 3 1  8 ILE CD1  C   8.500  -1.257   0.092 1.00 . C C .   8 ILE CD1  1 1 
       15 14046 3 1  8 ILE CG1  C   9.646  -1.721   1.000 1.00 . C C .   8 ILE CG1  1 1 
       15 14047 3 1  8 ILE CG2  C   8.146  -3.113   2.470 1.00 . C C .   8 ILE CG2  1 1 
       15 14048 3 1  8 ILE H    H  10.261   0.353   2.421 1.00 . C C .   8 ILE H    1 1 
       15 14049 3 1  8 ILE HA   H   7.553  -0.490   2.349 1.00 . C C .   8 ILE HA   1 1 
       15 14050 3 1  8 ILE HB   H   9.983  -2.153   3.086 1.00 . C C .   8 ILE HB   1 1 
       15 14051 3 1  8 ILE HD11 H   7.585  -1.759   0.369 1.00 . C C .   8 ILE HD11 1 1 
       15 14052 3 1  8 ILE HD12 H   8.739  -1.488  -0.933 1.00 . C C .   8 ILE HD12 1 1 
       15 14053 3 1  8 ILE HD13 H   8.371  -0.191   0.199 1.00 . C C .   8 ILE HD13 1 1 
       15 14054 3 1  8 ILE HG12 H  10.422  -0.975   1.003 1.00 . C C .   8 ILE HG12 1 1 
       15 14055 3 1  8 ILE HG13 H  10.049  -2.648   0.622 1.00 . C C .   8 ILE HG13 1 1 
       15 14056 3 1  8 ILE HG21 H   7.571  -3.133   1.556 1.00 . C C .   8 ILE HG21 1 1 
       15 14057 3 1  8 ILE HG22 H   7.474  -3.013   3.303 1.00 . C C .   8 ILE HG22 1 1 
       15 14058 3 1  8 ILE HG23 H   8.690  -4.035   2.564 1.00 . C C .   8 ILE HG23 1 1 
       15 14059 3 1  8 ILE N    N   9.350   0.491   2.773 1.00 . C C .   8 ILE N    1 1 
       15 14060 3 1  8 ILE O    O   6.907  -1.086   4.704 1.00 . C C .   8 ILE O    1 1 
       15 14061 3 1  9 THR C    C   7.720   0.267   7.142 1.00 . C C .   9 THR C    1 1 
       15 14062 3 1  9 THR CA   C   8.765  -0.760   6.710 1.00 . C C .   9 THR CA   1 1 
       15 14063 3 1  9 THR CB   C  10.057  -0.537   7.497 1.00 . C C .   9 THR CB   1 1 
       15 14064 3 1  9 THR CG2  C   9.768  -0.640   8.994 1.00 . C C .   9 THR CG2  1 1 
       15 14065 3 1  9 THR H    H   9.933  -0.414   4.973 1.00 . C C .   9 THR H    1 1 
       15 14066 3 1  9 THR HA   H   8.395  -1.753   6.916 1.00 . C C .   9 THR HA   1 1 
       15 14067 3 1  9 THR HB   H  10.451   0.443   7.276 1.00 . C C .   9 THR HB   1 1 
       15 14068 3 1  9 THR HG1  H  11.870  -1.240   7.441 1.00 . C C .   9 THR HG1  1 1 
       15 14069 3 1  9 THR HG21 H   9.173  -1.520   9.186 1.00 . C C .   9 THR HG21 1 1 
       15 14070 3 1  9 THR HG22 H   9.228   0.237   9.318 1.00 . C C .   9 THR HG22 1 1 
       15 14071 3 1  9 THR HG23 H  10.699  -0.710   9.537 1.00 . C C .   9 THR HG23 1 1 
       15 14072 3 1  9 THR N    N   9.028  -0.630   5.281 1.00 . C C .   9 THR N    1 1 
       15 14073 3 1  9 THR O    O   6.805  -0.046   7.904 1.00 . C C .   9 THR O    1 1 
       15 14074 3 1  9 THR OG1  O  11.010  -1.525   7.129 1.00 . C C .   9 THR OG1  1 1 
       15 14075 3 1 10 ARG C    C   5.506   2.179   6.473 1.00 . C C .  10 ARG C    1 1 
       15 14076 3 1 10 ARG CA   C   6.901   2.548   6.970 1.00 . C C .  10 ARG CA   1 1 
       15 14077 3 1 10 ARG CB   C   7.351   3.870   6.346 1.00 . C C .  10 ARG CB   1 1 
       15 14078 3 1 10 ARG CD   C   6.947   6.334   6.331 1.00 . C C .  10 ARG CD   1 1 
       15 14079 3 1 10 ARG CG   C   6.377   4.978   6.748 1.00 . C C .  10 ARG CG   1 1 
       15 14080 3 1 10 ARG CZ   C   7.568   7.500   4.295 1.00 . C C .  10 ARG CZ   1 1 
       15 14081 3 1 10 ARG H    H   8.595   1.682   6.028 1.00 . C C .  10 ARG H    1 1 
       15 14082 3 1 10 ARG HA   H   6.868   2.667   8.044 1.00 . C C .  10 ARG HA   1 1 
       15 14083 3 1 10 ARG HB2  H   8.343   4.115   6.693 1.00 . C C .  10 ARG HB2  1 1 
       15 14084 3 1 10 ARG HB3  H   7.356   3.774   5.271 1.00 . C C .  10 ARG HB3  1 1 
       15 14085 3 1 10 ARG HD2  H   6.311   7.121   6.707 1.00 . C C .  10 ARG HD2  1 1 
       15 14086 3 1 10 ARG HD3  H   7.935   6.445   6.755 1.00 . C C .  10 ARG HD3  1 1 
       15 14087 3 1 10 ARG HE   H   6.686   5.701   4.322 1.00 . C C .  10 ARG HE   1 1 
       15 14088 3 1 10 ARG HG2  H   5.431   4.820   6.248 1.00 . C C .  10 ARG HG2  1 1 
       15 14089 3 1 10 ARG HG3  H   6.227   4.962   7.817 1.00 . C C .  10 ARG HG3  1 1 
       15 14090 3 1 10 ARG HH11 H   7.275   6.821   2.438 1.00 . C C .  10 ARG HH11 1 1 
       15 14091 3 1 10 ARG HH12 H   8.031   8.371   2.555 1.00 . C C .  10 ARG HH12 1 1 
       15 14092 3 1 10 ARG HH21 H   7.980   8.430   6.020 1.00 . C C .  10 ARG HH21 1 1 
       15 14093 3 1 10 ARG HH22 H   8.429   9.284   4.581 1.00 . C C .  10 ARG HH22 1 1 
       15 14094 3 1 10 ARG N    N   7.852   1.491   6.640 1.00 . C C .  10 ARG N    1 1 
       15 14095 3 1 10 ARG NE   N   7.031   6.433   4.879 1.00 . C C .  10 ARG NE   1 1 
       15 14096 3 1 10 ARG NH1  N   7.630   7.569   2.995 1.00 . C C .  10 ARG NH1  1 1 
       15 14097 3 1 10 ARG NH2  N   8.029   8.480   5.022 1.00 . C C .  10 ARG NH2  1 1 
       15 14098 3 1 10 ARG O    O   4.511   2.380   7.171 1.00 . C C .  10 ARG O    1 1 
       15 14099 3 1 11 CYS C    C   3.449   0.248   5.622 1.00 . C C .  11 CYS C    1 1 
       15 14100 3 1 11 CYS CA   C   4.164   1.222   4.687 1.00 . C C .  11 CYS CA   1 1 
       15 14101 3 1 11 CYS CB   C   4.399   0.557   3.332 1.00 . C C .  11 CYS CB   1 1 
       15 14102 3 1 11 CYS H    H   6.267   1.486   4.756 1.00 . C C .  11 CYS H    1 1 
       15 14103 3 1 11 CYS HA   H   3.544   2.093   4.545 1.00 . C C .  11 CYS HA   1 1 
       15 14104 3 1 11 CYS HB2  H   5.024   1.195   2.726 1.00 . C C .  11 CYS HB2  1 1 
       15 14105 3 1 11 CYS HB3  H   4.892  -0.392   3.477 1.00 . C C .  11 CYS HB3  1 1 
       15 14106 3 1 11 CYS N    N   5.440   1.630   5.264 1.00 . C C .  11 CYS N    1 1 
       15 14107 3 1 11 CYS O    O   2.246   0.363   5.854 1.00 . C C .  11 CYS O    1 1 
       15 14108 3 1 11 CYS SG   S   2.803   0.288   2.512 1.00 . C C .  11 CYS SG   1 1 
       15 14109 3 1 12 LYS C    C   3.098  -0.993   8.331 1.00 . C C .  12 LYS C    1 1 
       15 14110 3 1 12 LYS CA   C   3.639  -1.686   7.083 1.00 . C C .  12 LYS CA   1 1 
       15 14111 3 1 12 LYS CB   C   4.704  -2.709   7.477 1.00 . C C .  12 LYS CB   1 1 
       15 14112 3 1 12 LYS CD   C   5.119  -4.852   8.693 1.00 . C C .  12 LYS CD   1 1 
       15 14113 3 1 12 LYS CE   C   4.486  -5.936   9.567 1.00 . C C .  12 LYS CE   1 1 
       15 14114 3 1 12 LYS CG   C   4.076  -3.781   8.372 1.00 . C C .  12 LYS CG   1 1 
       15 14115 3 1 12 LYS H    H   5.160  -0.740   5.946 1.00 . C C .  12 LYS H    1 1 
       15 14116 3 1 12 LYS HA   H   2.828  -2.201   6.590 1.00 . C C .  12 LYS HA   1 1 
       15 14117 3 1 12 LYS HB2  H   5.107  -3.172   6.588 1.00 . C C .  12 LYS HB2  1 1 
       15 14118 3 1 12 LYS HB3  H   5.497  -2.214   8.017 1.00 . C C .  12 LYS HB3  1 1 
       15 14119 3 1 12 LYS HD2  H   5.476  -5.293   7.773 1.00 . C C .  12 LYS HD2  1 1 
       15 14120 3 1 12 LYS HD3  H   5.945  -4.403   9.222 1.00 . C C .  12 LYS HD3  1 1 
       15 14121 3 1 12 LYS HE2  H   3.593  -6.309   9.087 1.00 . C C .  12 LYS HE2  1 1 
       15 14122 3 1 12 LYS HE3  H   5.188  -6.746   9.702 1.00 . C C .  12 LYS HE3  1 1 
       15 14123 3 1 12 LYS HG2  H   3.730  -3.329   9.289 1.00 . C C .  12 LYS HG2  1 1 
       15 14124 3 1 12 LYS HG3  H   3.243  -4.236   7.858 1.00 . C C .  12 LYS HG3  1 1 
       15 14125 3 1 12 LYS HZ1  H   4.764  -5.747  11.621 1.00 . C C .  12 LYS HZ1  1 1 
       15 14126 3 1 12 LYS HZ2  H   3.146  -5.601  11.125 1.00 . C C .  12 LYS HZ2  1 1 
       15 14127 3 1 12 LYS HZ3  H   4.236  -4.325  10.863 1.00 . C C .  12 LYS HZ3  1 1 
       15 14128 3 1 12 LYS N    N   4.204  -0.703   6.163 1.00 . C C .  12 LYS N    1 1 
       15 14129 3 1 12 LYS NZ   N   4.130  -5.359  10.895 1.00 . C C .  12 LYS NZ   1 1 
       15 14130 3 1 12 LYS O    O   2.029  -1.340   8.834 1.00 . C C .  12 LYS O    1 1 
       15 14131 3 1 13 LYS C    C   2.111   1.442   9.757 1.00 . C C .  13 LYS C    1 1 
       15 14132 3 1 13 LYS CA   C   3.435   0.728  10.013 1.00 . C C .  13 LYS CA   1 1 
       15 14133 3 1 13 LYS CB   C   4.508   1.750  10.395 1.00 . C C .  13 LYS CB   1 1 
       15 14134 3 1 13 LYS CD   C   5.185   3.465  12.080 1.00 . C C .  13 LYS CD   1 1 
       15 14135 3 1 13 LYS CE   C   4.750   4.218  13.339 1.00 . C C .  13 LYS CE   1 1 
       15 14136 3 1 13 LYS CG   C   4.101   2.463  11.687 1.00 . C C .  13 LYS CG   1 1 
       15 14137 3 1 13 LYS H    H   4.687   0.220   8.381 1.00 . C C .  13 LYS H    1 1 
       15 14138 3 1 13 LYS HA   H   3.307   0.036  10.830 1.00 . C C .  13 LYS HA   1 1 
       15 14139 3 1 13 LYS HB2  H   5.450   1.241  10.545 1.00 . C C .  13 LYS HB2  1 1 
       15 14140 3 1 13 LYS HB3  H   4.613   2.476   9.603 1.00 . C C .  13 LYS HB3  1 1 
       15 14141 3 1 13 LYS HD2  H   6.109   2.939  12.275 1.00 . C C .  13 LYS HD2  1 1 
       15 14142 3 1 13 LYS HD3  H   5.332   4.169  11.276 1.00 . C C .  13 LYS HD3  1 1 
       15 14143 3 1 13 LYS HE2  H   5.504   4.944  13.602 1.00 . C C .  13 LYS HE2  1 1 
       15 14144 3 1 13 LYS HE3  H   3.814   4.723  13.150 1.00 . C C .  13 LYS HE3  1 1 
       15 14145 3 1 13 LYS HG2  H   3.167   2.984  11.539 1.00 . C C .  13 LYS HG2  1 1 
       15 14146 3 1 13 LYS HG3  H   3.985   1.735  12.476 1.00 . C C .  13 LYS HG3  1 1 
       15 14147 3 1 13 LYS HZ1  H   3.600   3.308  14.815 1.00 . C C .  13 LYS HZ1  1 1 
       15 14148 3 1 13 LYS HZ2  H   5.238   3.492  15.228 1.00 . C C .  13 LYS HZ2  1 1 
       15 14149 3 1 13 LYS HZ3  H   4.766   2.290  14.122 1.00 . C C .  13 LYS HZ3  1 1 
       15 14150 3 1 13 LYS N    N   3.846  -0.011   8.824 1.00 . C C .  13 LYS N    1 1 
       15 14151 3 1 13 LYS NZ   N   4.576   3.254  14.461 1.00 . C C .  13 LYS NZ   1 1 
       15 14152 3 1 13 LYS O    O   1.245   1.497  10.628 1.00 . C C .  13 LYS O    1 1 
       15 14153 3 1 14 LEU C    C  -0.457   1.763   8.257 1.00 . C C .  14 LEU C    1 1 
       15 14154 3 1 14 LEU CA   C   0.737   2.704   8.210 1.00 . C C .  14 LEU CA   1 1 
       15 14155 3 1 14 LEU CB   C   0.878   3.293   6.799 1.00 . C C .  14 LEU CB   1 1 
       15 14156 3 1 14 LEU CD1  C   2.368   4.834   5.478 1.00 . C C .  14 LEU CD1  1 1 
       15 14157 3 1 14 LEU CD2  C   0.825   5.771   7.209 1.00 . C C .  14 LEU CD2  1 1 
       15 14158 3 1 14 LEU CG   C   1.728   4.578   6.851 1.00 . C C .  14 LEU CG   1 1 
       15 14159 3 1 14 LEU H    H   2.686   1.926   7.902 1.00 . C C .  14 LEU H    1 1 
       15 14160 3 1 14 LEU HA   H   0.581   3.499   8.917 1.00 . C C .  14 LEU HA   1 1 
       15 14161 3 1 14 LEU HB2  H   1.357   2.564   6.159 1.00 . C C .  14 LEU HB2  1 1 
       15 14162 3 1 14 LEU HB3  H  -0.102   3.522   6.399 1.00 . C C .  14 LEU HB3  1 1 
       15 14163 3 1 14 LEU HD11 H   3.261   4.236   5.392 1.00 . C C .  14 LEU HD11 1 1 
       15 14164 3 1 14 LEU HD12 H   2.628   5.879   5.384 1.00 . C C .  14 LEU HD12 1 1 
       15 14165 3 1 14 LEU HD13 H   1.676   4.561   4.694 1.00 . C C .  14 LEU HD13 1 1 
       15 14166 3 1 14 LEU HD21 H   1.406   6.679   7.184 1.00 . C C .  14 LEU HD21 1 1 
       15 14167 3 1 14 LEU HD22 H   0.410   5.639   8.194 1.00 . C C .  14 LEU HD22 1 1 
       15 14168 3 1 14 LEU HD23 H   0.022   5.841   6.487 1.00 . C C .  14 LEU HD23 1 1 
       15 14169 3 1 14 LEU HG   H   2.506   4.475   7.595 1.00 . C C .  14 LEU HG   1 1 
       15 14170 3 1 14 LEU N    N   1.962   1.993   8.559 1.00 . C C .  14 LEU N    1 1 
       15 14171 3 1 14 LEU O    O  -1.527   2.134   8.741 1.00 . C C .  14 LEU O    1 1 
       15 14172 3 1 15 LEU C    C  -1.730  -0.810   9.173 1.00 . C C .  15 LEU C    1 1 
       15 14173 3 1 15 LEU CA   C  -1.350  -0.427   7.745 1.00 . C C .  15 LEU CA   1 1 
       15 14174 3 1 15 LEU CB   C  -0.902  -1.675   6.984 1.00 . C C .  15 LEU CB   1 1 
       15 14175 3 1 15 LEU CD1  C  -0.055  -2.513   4.785 1.00 . C C .  15 LEU CD1  1 1 
       15 14176 3 1 15 LEU CD2  C  -2.057  -1.004   4.844 1.00 . C C .  15 LEU CD2  1 1 
       15 14177 3 1 15 LEU CG   C  -0.704  -1.329   5.503 1.00 . C C .  15 LEU CG   1 1 
       15 14178 3 1 15 LEU H    H   0.601   0.317   7.372 1.00 . C C .  15 LEU H    1 1 
       15 14179 3 1 15 LEU HA   H  -2.213  -0.005   7.261 1.00 . C C .  15 LEU HA   1 1 
       15 14180 3 1 15 LEU HB2  H   0.027  -2.040   7.401 1.00 . C C .  15 LEU HB2  1 1 
       15 14181 3 1 15 LEU HB3  H  -1.657  -2.440   7.075 1.00 . C C .  15 LEU HB3  1 1 
       15 14182 3 1 15 LEU HD11 H   0.247  -2.208   3.793 1.00 . C C .  15 LEU HD11 1 1 
       15 14183 3 1 15 LEU HD12 H  -0.765  -3.321   4.711 1.00 . C C .  15 LEU HD12 1 1 
       15 14184 3 1 15 LEU HD13 H   0.812  -2.843   5.339 1.00 . C C .  15 LEU HD13 1 1 
       15 14185 3 1 15 LEU HD21 H  -1.996  -1.185   3.780 1.00 . C C .  15 LEU HD21 1 1 
       15 14186 3 1 15 LEU HD22 H  -2.296   0.034   5.006 1.00 . C C .  15 LEU HD22 1 1 
       15 14187 3 1 15 LEU HD23 H  -2.834  -1.626   5.268 1.00 . C C .  15 LEU HD23 1 1 
       15 14188 3 1 15 LEU HG   H  -0.053  -0.468   5.427 1.00 . C C .  15 LEU HG   1 1 
       15 14189 3 1 15 LEU N    N  -0.272   0.553   7.750 1.00 . C C .  15 LEU N    1 1 
       15 14190 3 1 15 LEU O    O  -2.908  -0.927   9.504 1.00 . C C .  15 LEU O    1 1 
       15 14191 3 1 16 ASP C    C  -1.676  -0.223  12.145 1.00 . C C .  16 ASP C    1 1 
       15 14192 3 1 16 ASP CA   C  -0.952  -1.349  11.411 1.00 . C C .  16 ASP CA   1 1 
       15 14193 3 1 16 ASP CB   C   0.372  -1.656  12.106 1.00 . C C .  16 ASP CB   1 1 
       15 14194 3 1 16 ASP CG   C   0.929  -2.983  11.599 1.00 . C C .  16 ASP CG   1 1 
       15 14195 3 1 16 ASP H    H   0.199  -0.875   9.696 1.00 . C C .  16 ASP H    1 1 
       15 14196 3 1 16 ASP HA   H  -1.572  -2.232  11.443 1.00 . C C .  16 ASP HA   1 1 
       15 14197 3 1 16 ASP HB2  H   1.078  -0.866  11.898 1.00 . C C .  16 ASP HB2  1 1 
       15 14198 3 1 16 ASP HB3  H   0.210  -1.722  13.171 1.00 . C C .  16 ASP HB3  1 1 
       15 14199 3 1 16 ASP N    N  -0.720  -0.991  10.016 1.00 . C C .  16 ASP N    1 1 
       15 14200 3 1 16 ASP O    O  -2.538  -0.465  12.990 1.00 . C C .  16 ASP O    1 1 
       15 14201 3 1 16 ASP OD1  O   0.195  -3.700  10.939 1.00 . C C .  16 ASP OD1  1 1 
       15 14202 3 1 16 ASP OD2  O   2.082  -3.264  11.883 1.00 . C C .  16 ASP OD2  1 1 
       15 14203 3 1 17 ASP C    C  -3.388   2.278  12.075 1.00 . C C .  17 ASP C    1 1 
       15 14204 3 1 17 ASP CA   C  -1.914   2.177  12.447 1.00 . C C .  17 ASP CA   1 1 
       15 14205 3 1 17 ASP CB   C  -1.182   3.451  12.020 1.00 . C C .  17 ASP CB   1 1 
       15 14206 3 1 17 ASP CG   C   0.196   3.504  12.674 1.00 . C C .  17 ASP CG   1 1 
       15 14207 3 1 17 ASP H    H  -0.613   1.139  11.141 1.00 . C C .  17 ASP H    1 1 
       15 14208 3 1 17 ASP HA   H  -1.834   2.074  13.519 1.00 . C C .  17 ASP HA   1 1 
       15 14209 3 1 17 ASP HB2  H  -1.070   3.458  10.947 1.00 . C C .  17 ASP HB2  1 1 
       15 14210 3 1 17 ASP HB3  H  -1.755   4.313  12.326 1.00 . C C .  17 ASP HB3  1 1 
       15 14211 3 1 17 ASP N    N  -1.311   1.010  11.817 1.00 . C C .  17 ASP N    1 1 
       15 14212 3 1 17 ASP O    O  -4.124   3.090  12.634 1.00 . C C .  17 ASP O    1 1 
       15 14213 3 1 17 ASP OD1  O   0.425   2.736  13.594 1.00 . C C .  17 ASP OD1  1 1 
       15 14214 3 1 17 ASP OD2  O   1.002   4.313  12.245 1.00 . C C .  17 ASP OD2  1 1 
       15 14215 3 1 18 SER C    C  -6.137   1.180  11.826 1.00 . C C .  18 SER C    1 1 
       15 14216 3 1 18 SER CA   C  -5.195   1.479  10.670 1.00 . C C .  18 SER CA   1 1 
       15 14217 3 1 18 SER CB   C  -5.397   0.437   9.569 1.00 . C C .  18 SER CB   1 1 
       15 14218 3 1 18 SER H    H  -3.178   0.842  10.697 1.00 . C C .  18 SER H    1 1 
       15 14219 3 1 18 SER HA   H  -5.420   2.448  10.284 1.00 . C C .  18 SER HA   1 1 
       15 14220 3 1 18 SER HB2  H  -6.385   0.536   9.150 1.00 . C C .  18 SER HB2  1 1 
       15 14221 3 1 18 SER HB3  H  -4.658   0.592   8.796 1.00 . C C .  18 SER HB3  1 1 
       15 14222 3 1 18 SER HG   H  -4.642  -1.355   9.561 1.00 . C C .  18 SER HG   1 1 
       15 14223 3 1 18 SER N    N  -3.811   1.459  11.119 1.00 . C C .  18 SER N    1 1 
       15 14224 3 1 18 SER O    O  -7.314   1.534  11.790 1.00 . C C .  18 SER O    1 1 
       15 14225 3 1 18 SER OG   O  -5.247  -0.865  10.121 1.00 . C C .  18 SER OG   1 1 
       15 14226 3 1 19 SER C    C  -6.542   1.411  14.954 1.00 . C C .  19 SER C    1 1 
       15 14227 3 1 19 SER CA   C  -6.403   0.205  14.032 1.00 . C C .  19 SER CA   1 1 
       15 14228 3 1 19 SER CB   C  -5.759  -0.952  14.797 1.00 . C C .  19 SER CB   1 1 
       15 14229 3 1 19 SER H    H  -4.661   0.298  12.818 1.00 . C C .  19 SER H    1 1 
       15 14230 3 1 19 SER HA   H  -7.382  -0.092  13.713 1.00 . C C .  19 SER HA   1 1 
       15 14231 3 1 19 SER HB2  H  -5.664  -1.808  14.151 1.00 . C C .  19 SER HB2  1 1 
       15 14232 3 1 19 SER HB3  H  -4.778  -0.650  15.140 1.00 . C C .  19 SER HB3  1 1 
       15 14233 3 1 19 SER HG   H  -6.005  -1.614  16.611 1.00 . C C .  19 SER HG   1 1 
       15 14234 3 1 19 SER N    N  -5.607   0.540  12.852 1.00 . C C .  19 SER N    1 1 
       15 14235 3 1 19 SER O    O  -7.424   1.457  15.811 1.00 . C C .  19 SER O    1 1 
       15 14236 3 1 19 SER OG   O  -6.577  -1.295  15.909 1.00 . C C .  19 SER OG   1 1 
       15 14237 3 1 20 SER C    C  -6.795   4.540  15.101 1.00 . C C .  20 SER C    1 1 
       15 14238 3 1 20 SER CA   C  -5.694   3.598  15.577 1.00 . C C .  20 SER CA   1 1 
       15 14239 3 1 20 SER CB   C  -4.342   4.313  15.504 1.00 . C C .  20 SER CB   1 1 
       15 14240 3 1 20 SER H    H  -5.002   2.285  14.060 1.00 . C C .  20 SER H    1 1 
       15 14241 3 1 20 SER HA   H  -5.886   3.327  16.604 1.00 . C C .  20 SER HA   1 1 
       15 14242 3 1 20 SER HB2  H  -3.555   3.628  15.773 1.00 . C C .  20 SER HB2  1 1 
       15 14243 3 1 20 SER HB3  H  -4.178   4.669  14.496 1.00 . C C .  20 SER HB3  1 1 
       15 14244 3 1 20 SER HG   H  -4.066   6.192  15.933 1.00 . C C .  20 SER HG   1 1 
       15 14245 3 1 20 SER N    N  -5.670   2.384  14.763 1.00 . C C .  20 SER N    1 1 
       15 14246 3 1 20 SER O    O  -7.164   4.537  13.926 1.00 . C C .  20 SER O    1 1 
       15 14247 3 1 20 SER OG   O  -4.341   5.407  16.413 1.00 . C C .  20 SER OG   1 1 
       15 14248 4 2  1 ZBR C1   C   0.880   0.887  -2.016 1.00 . D A . 100 ZBR C1   1 1 
       15 14249 4 2  1 ZBR C2   C  -0.368   1.303  -1.513 1.00 . D A . 100 ZBR C2   1 1 
       15 14250 4 2  1 ZBR C3   C  -0.479   1.723  -0.175 1.00 . D A . 100 ZBR C3   1 1 
       15 14251 4 2  1 ZBR C4   C   0.654   1.722   0.664 1.00 . D A . 100 ZBR C4   1 1 
       15 14252 4 2  1 ZBR C5   C   1.901   1.305   0.158 1.00 . D A . 100 ZBR C5   1 1 
       15 14253 4 2  1 ZBR C6   C   2.015   0.884  -1.182 1.00 . D A . 100 ZBR C6   1 1 
       15 14254 4 2  1 ZBR C7   C   1.001   0.445  -3.452 1.00 . D A . 100 ZBR C7   1 1 
       15 14255 4 2  1 ZBR C8   C  -1.813   2.180   0.357 1.00 . D A . 100 ZBR C8   1 1 
       15 14256 4 2  1 ZBR C9   C   3.115   1.311   1.056 1.00 . D A . 100 ZBR C9   1 1 
       15 14257 4 2  1 ZBR H2   H  -1.240   1.300  -2.155 1.00 . D A . 100 ZBR H2   1 1 
       15 14258 4 2  1 ZBR H4   H   0.565   2.043   1.696 1.00 . D A . 100 ZBR H4   1 1 
       15 14259 4 2  1 ZBR H6   H   2.975   0.560  -1.569 1.00 . D A . 100 ZBR H6   1 1 
       15 14260 4 2  1 ZBR H7   H   1.668   1.109  -3.976 1.00 . D A . 100 ZBR H7   1 1 
       15 14261 4 2  1 ZBR H7A  H   0.025   0.464  -3.924 1.00 . D A . 100 ZBR H7A  1 1 
       15 14262 4 2  1 ZBR H8   H  -2.148   3.034  -0.206 1.00 . D A . 100 ZBR H8   1 1 
       15 14263 4 2  1 ZBR H8A  H  -1.715   2.450   1.404 1.00 . D A . 100 ZBR H8A  1 1 
       15 14264 4 2  1 ZBR H9   H   3.314   2.316   1.382 1.00 . D A . 100 ZBR H9   1 1 
       15 14265 4 2  1 ZBR H9A  H   3.972   0.925   0.513 1.00 . D A . 100 ZBR H9A  1 1 
       16 14266 1 1  1 LYS C    C  -7.674   7.000  15.033 1.00 . A A .   1 LYS C    1 1 
       16 14267 1 1  1 LYS CA   C  -8.136   5.658  15.565 1.00 . A A .   1 LYS CA   1 1 
       16 14268 1 1  1 LYS CB   C  -8.910   5.868  16.863 1.00 . A A .   1 LYS CB   1 1 
       16 14269 1 1  1 LYS CD   C -10.259   4.694  18.629 1.00 . A A .   1 LYS CD   1 1 
       16 14270 1 1  1 LYS CE   C -11.449   5.659  18.599 1.00 . A A .   1 LYS CE   1 1 
       16 14271 1 1  1 LYS CG   C  -9.636   4.572  17.233 1.00 . A A .   1 LYS CG   1 1 
       16 14272 1 1  1 LYS H1   H  -6.566   4.791  16.693 1.00 . A A .   1 LYS H1   1 1 
       16 14273 1 1  1 LYS HA   H  -8.784   5.196  14.838 1.00 . A A .   1 LYS HA   1 1 
       16 14274 1 1  1 LYS HB2  H  -8.225   6.144  17.652 1.00 . A A .   1 LYS HB2  1 1 
       16 14275 1 1  1 LYS HB3  H  -9.631   6.656  16.717 1.00 . A A .   1 LYS HB3  1 1 
       16 14276 1 1  1 LYS HD2  H -10.594   3.721  18.957 1.00 . A A .   1 LYS HD2  1 1 
       16 14277 1 1  1 LYS HD3  H  -9.515   5.066  19.319 1.00 . A A .   1 LYS HD3  1 1 
       16 14278 1 1  1 LYS HE2  H -11.097   6.665  18.435 1.00 . A A .   1 LYS HE2  1 1 
       16 14279 1 1  1 LYS HE3  H -12.125   5.377  17.806 1.00 . A A .   1 LYS HE3  1 1 
       16 14280 1 1  1 LYS HG2  H -10.415   4.382  16.510 1.00 . A A .   1 LYS HG2  1 1 
       16 14281 1 1  1 LYS HG3  H  -8.932   3.753  17.225 1.00 . A A .   1 LYS HG3  1 1 
       16 14282 1 1  1 LYS HZ1  H -12.202   6.560  20.315 1.00 . A A .   1 LYS HZ1  1 1 
       16 14283 1 1  1 LYS HZ2  H -11.651   4.971  20.552 1.00 . A A .   1 LYS HZ2  1 1 
       16 14284 1 1  1 LYS HZ3  H -13.127   5.253  19.759 1.00 . A A .   1 LYS HZ3  1 1 
       16 14285 1 1  1 LYS N    N  -6.987   4.790  15.808 1.00 . A A .   1 LYS N    1 1 
       16 14286 1 1  1 LYS NZ   N -12.160   5.607  19.905 1.00 . A A .   1 LYS NZ   1 1 
       16 14287 1 1  1 LYS O    O  -8.447   7.955  14.959 1.00 . A A .   1 LYS O    1 1 
       16 14288 1 1  2 ASN C    C  -6.455   8.684  12.816 1.00 . A A .   2 ASN C    1 1 
       16 14289 1 1  2 ASN CA   C  -5.845   8.313  14.177 1.00 . A A .   2 ASN CA   1 1 
       16 14290 1 1  2 ASN CB   C  -4.323   8.194  14.051 1.00 . A A .   2 ASN CB   1 1 
       16 14291 1 1  2 ASN CG   C  -3.963   7.100  13.058 1.00 . A A .   2 ASN CG   1 1 
       16 14292 1 1  2 ASN H    H  -5.836   6.277  14.771 1.00 . A A .   2 ASN H    1 1 
       16 14293 1 1  2 ASN HA   H  -6.069   9.075  14.894 1.00 . A A .   2 ASN HA   1 1 
       16 14294 1 1  2 ASN HB2  H  -3.924   9.129  13.700 1.00 . A A .   2 ASN HB2  1 1 
       16 14295 1 1  2 ASN HB3  H  -3.896   7.963  15.015 1.00 . A A .   2 ASN HB3  1 1 
       16 14296 1 1  2 ASN HD21 H  -5.849   6.622  12.680 1.00 . A A .   2 ASN HD21 1 1 
       16 14297 1 1  2 ASN HD22 H  -4.690   5.710  11.844 1.00 . A A .   2 ASN HD22 1 1 
       16 14298 1 1  2 ASN N    N  -6.405   7.069  14.679 1.00 . A A .   2 ASN N    1 1 
       16 14299 1 1  2 ASN ND2  N  -4.913   6.423  12.477 1.00 . A A .   2 ASN ND2  1 1 
       16 14300 1 1  2 ASN O    O  -6.900   7.808  12.077 1.00 . A A .   2 ASN O    1 1 
       16 14301 1 1  2 ASN OD1  O  -2.783   6.857  12.804 1.00 . A A .   2 ASN OD1  1 1 
       16 14302 1 1  3 PRO C    C  -6.339   9.720   9.956 1.00 . A A .   3 PRO C    1 1 
       16 14303 1 1  3 PRO CA   C  -7.022  10.415  11.142 1.00 . A A .   3 PRO CA   1 1 
       16 14304 1 1  3 PRO CB   C  -6.731  11.928  11.125 1.00 . A A .   3 PRO CB   1 1 
       16 14305 1 1  3 PRO CD   C  -5.983  11.106  13.266 1.00 . A A .   3 PRO CD   1 1 
       16 14306 1 1  3 PRO CG   C  -6.587  12.317  12.560 1.00 . A A .   3 PRO CG   1 1 
       16 14307 1 1  3 PRO HA   H  -8.087  10.252  11.107 1.00 . A A .   3 PRO HA   1 1 
       16 14308 1 1  3 PRO HB2  H  -5.811  12.133  10.589 1.00 . A A .   3 PRO HB2  1 1 
       16 14309 1 1  3 PRO HB3  H  -7.552  12.469  10.676 1.00 . A A .   3 PRO HB3  1 1 
       16 14310 1 1  3 PRO HD2  H  -4.905  11.161  13.253 1.00 . A A .   3 PRO HD2  1 1 
       16 14311 1 1  3 PRO HD3  H  -6.354  11.053  14.273 1.00 . A A .   3 PRO HD3  1 1 
       16 14312 1 1  3 PRO HG2  H  -5.927  13.173  12.652 1.00 . A A .   3 PRO HG2  1 1 
       16 14313 1 1  3 PRO HG3  H  -7.552  12.547  12.987 1.00 . A A .   3 PRO HG3  1 1 
       16 14314 1 1  3 PRO N    N  -6.468   9.956  12.460 1.00 . A A .   3 PRO N    1 1 
       16 14315 1 1  3 PRO O    O  -6.884   9.671   8.853 1.00 . A A .   3 PRO O    1 1 
       16 14316 1 1  4 GLU C    C  -5.146   7.300   8.637 1.00 . A A .   4 GLU C    1 1 
       16 14317 1 1  4 GLU CA   C  -4.386   8.522   9.141 1.00 . A A .   4 GLU CA   1 1 
       16 14318 1 1  4 GLU CB   C  -3.019   8.091   9.674 1.00 . A A .   4 GLU CB   1 1 
       16 14319 1 1  4 GLU CD   C  -0.840   8.915  10.582 1.00 . A A .   4 GLU CD   1 1 
       16 14320 1 1  4 GLU CG   C  -2.173   9.330   9.968 1.00 . A A .   4 GLU CG   1 1 
       16 14321 1 1  4 GLU H    H  -4.755   9.273  11.089 1.00 . A A .   4 GLU H    1 1 
       16 14322 1 1  4 GLU HA   H  -4.240   9.207   8.320 1.00 . A A .   4 GLU HA   1 1 
       16 14323 1 1  4 GLU HB2  H  -3.150   7.518  10.579 1.00 . A A .   4 GLU HB2  1 1 
       16 14324 1 1  4 GLU HB3  H  -2.520   7.484   8.933 1.00 . A A .   4 GLU HB3  1 1 
       16 14325 1 1  4 GLU HG2  H  -1.991   9.867   9.048 1.00 . A A .   4 GLU HG2  1 1 
       16 14326 1 1  4 GLU HG3  H  -2.700   9.970  10.659 1.00 . A A .   4 GLU HG3  1 1 
       16 14327 1 1  4 GLU N    N  -5.141   9.196  10.193 1.00 . A A .   4 GLU N    1 1 
       16 14328 1 1  4 GLU O    O  -4.840   6.763   7.573 1.00 . A A .   4 GLU O    1 1 
       16 14329 1 1  4 GLU OE1  O  -0.040   9.793  10.861 1.00 . A A .   4 GLU OE1  1 1 
       16 14330 1 1  4 GLU OE2  O  -0.638   7.725  10.761 1.00 . A A .   4 GLU OE2  1 1 
       16 14331 1 1  5 ALA C    C  -7.623   5.946   7.693 1.00 . A A .   5 ALA C    1 1 
       16 14332 1 1  5 ALA CA   C  -6.946   5.714   9.042 1.00 . A A .   5 ALA CA   1 1 
       16 14333 1 1  5 ALA CB   C  -8.010   5.451  10.110 1.00 . A A .   5 ALA CB   1 1 
       16 14334 1 1  5 ALA H    H  -6.332   7.344  10.246 1.00 . A A .   5 ALA H    1 1 
       16 14335 1 1  5 ALA HA   H  -6.306   4.847   8.968 1.00 . A A .   5 ALA HA   1 1 
       16 14336 1 1  5 ALA HB1  H  -7.546   5.432  11.086 1.00 . A A .   5 ALA HB1  1 1 
       16 14337 1 1  5 ALA HB2  H  -8.485   4.499   9.920 1.00 . A A .   5 ALA HB2  1 1 
       16 14338 1 1  5 ALA HB3  H  -8.753   6.234  10.079 1.00 . A A .   5 ALA HB3  1 1 
       16 14339 1 1  5 ALA N    N  -6.138   6.870   9.410 1.00 . A A .   5 ALA N    1 1 
       16 14340 1 1  5 ALA O    O  -7.934   5.000   6.970 1.00 . A A .   5 ALA O    1 1 
       16 14341 1 1  6 GLU C    C  -7.650   7.062   4.924 1.00 . A A .   6 GLU C    1 1 
       16 14342 1 1  6 GLU CA   C  -8.495   7.552   6.098 1.00 . A A .   6 GLU CA   1 1 
       16 14343 1 1  6 GLU CB   C  -8.673   9.069   5.998 1.00 . A A .   6 GLU CB   1 1 
       16 14344 1 1  6 GLU CD   C  -9.849  11.047   6.983 1.00 . A A .   6 GLU CD   1 1 
       16 14345 1 1  6 GLU CG   C  -9.721   9.528   7.012 1.00 . A A .   6 GLU CG   1 1 
       16 14346 1 1  6 GLU H    H  -7.586   7.928   7.975 1.00 . A A .   6 GLU H    1 1 
       16 14347 1 1  6 GLU HA   H  -9.465   7.081   6.057 1.00 . A A .   6 GLU HA   1 1 
       16 14348 1 1  6 GLU HB2  H  -7.731   9.556   6.207 1.00 . A A .   6 GLU HB2  1 1 
       16 14349 1 1  6 GLU HB3  H  -9.000   9.330   5.002 1.00 . A A .   6 GLU HB3  1 1 
       16 14350 1 1  6 GLU HG2  H -10.674   9.083   6.767 1.00 . A A .   6 GLU HG2  1 1 
       16 14351 1 1  6 GLU HG3  H  -9.422   9.214   8.001 1.00 . A A .   6 GLU HG3  1 1 
       16 14352 1 1  6 GLU N    N  -7.851   7.212   7.362 1.00 . A A .   6 GLU N    1 1 
       16 14353 1 1  6 GLU O    O  -8.182   6.596   3.915 1.00 . A A .   6 GLU O    1 1 
       16 14354 1 1  6 GLU OE1  O -10.726  11.561   7.657 1.00 . A A .   6 GLU OE1  1 1 
       16 14355 1 1  6 GLU OE2  O  -9.063  11.675   6.292 1.00 . A A .   6 GLU OE2  1 1 
       16 14356 1 1  7 GLU C    C  -5.571   5.230   3.775 1.00 . A A .   7 GLU C    1 1 
       16 14357 1 1  7 GLU CA   C  -5.432   6.732   4.001 1.00 . A A .   7 GLU CA   1 1 
       16 14358 1 1  7 GLU CB   C  -3.979   7.072   4.362 1.00 . A A .   7 GLU CB   1 1 
       16 14359 1 1  7 GLU CD   C  -3.390   7.432   1.954 1.00 . A A .   7 GLU CD   1 1 
       16 14360 1 1  7 GLU CG   C  -3.044   6.652   3.219 1.00 . A A .   7 GLU CG   1 1 
       16 14361 1 1  7 GLU H    H  -5.964   7.547   5.884 1.00 . A A .   7 GLU H    1 1 
       16 14362 1 1  7 GLU HA   H  -5.696   7.246   3.091 1.00 . A A .   7 GLU HA   1 1 
       16 14363 1 1  7 GLU HB2  H  -3.891   8.136   4.528 1.00 . A A .   7 GLU HB2  1 1 
       16 14364 1 1  7 GLU HB3  H  -3.701   6.545   5.262 1.00 . A A .   7 GLU HB3  1 1 
       16 14365 1 1  7 GLU HG2  H  -2.023   6.867   3.499 1.00 . A A .   7 GLU HG2  1 1 
       16 14366 1 1  7 GLU HG3  H  -3.145   5.596   3.029 1.00 . A A .   7 GLU HG3  1 1 
       16 14367 1 1  7 GLU N    N  -6.334   7.170   5.059 1.00 . A A .   7 GLU N    1 1 
       16 14368 1 1  7 GLU O    O  -5.526   4.756   2.639 1.00 . A A .   7 GLU O    1 1 
       16 14369 1 1  7 GLU OE1  O  -3.099   6.940   0.874 1.00 . A A .   7 GLU OE1  1 1 
       16 14370 1 1  7 GLU OE2  O  -3.946   8.511   2.083 1.00 . A A .   7 GLU OE2  1 1 
       16 14371 1 1  8 ILE C    C  -7.116   2.687   3.958 1.00 . A A .   8 ILE C    1 1 
       16 14372 1 1  8 ILE CA   C  -5.875   3.039   4.774 1.00 . A A .   8 ILE CA   1 1 
       16 14373 1 1  8 ILE CB   C  -5.971   2.433   6.189 1.00 . A A .   8 ILE CB   1 1 
       16 14374 1 1  8 ILE CD1  C  -3.867   3.704   6.722 1.00 . A A .   8 ILE CD1  1 1 
       16 14375 1 1  8 ILE CG1  C  -4.568   2.346   6.812 1.00 . A A .   8 ILE CG1  1 1 
       16 14376 1 1  8 ILE CG2  C  -6.589   1.025   6.129 1.00 . A A .   8 ILE CG2  1 1 
       16 14377 1 1  8 ILE H    H  -5.761   4.922   5.739 1.00 . A A .   8 ILE H    1 1 
       16 14378 1 1  8 ILE HA   H  -5.004   2.631   4.275 1.00 . A A .   8 ILE HA   1 1 
       16 14379 1 1  8 ILE HB   H  -6.595   3.067   6.803 1.00 . A A .   8 ILE HB   1 1 
       16 14380 1 1  8 ILE HD11 H  -3.551   3.880   5.703 1.00 . A A .   8 ILE HD11 1 1 
       16 14381 1 1  8 ILE HD12 H  -3.003   3.707   7.370 1.00 . A A .   8 ILE HD12 1 1 
       16 14382 1 1  8 ILE HD13 H  -4.548   4.484   7.032 1.00 . A A .   8 ILE HD13 1 1 
       16 14383 1 1  8 ILE HG12 H  -4.655   2.057   7.851 1.00 . A A .   8 ILE HG12 1 1 
       16 14384 1 1  8 ILE HG13 H  -3.984   1.607   6.283 1.00 . A A .   8 ILE HG13 1 1 
       16 14385 1 1  8 ILE HG21 H  -7.663   1.109   6.029 1.00 . A A .   8 ILE HG21 1 1 
       16 14386 1 1  8 ILE HG22 H  -6.359   0.484   7.033 1.00 . A A .   8 ILE HG22 1 1 
       16 14387 1 1  8 ILE HG23 H  -6.189   0.491   5.279 1.00 . A A .   8 ILE HG23 1 1 
       16 14388 1 1  8 ILE N    N  -5.735   4.487   4.862 1.00 . A A .   8 ILE N    1 1 
       16 14389 1 1  8 ILE O    O  -7.090   1.777   3.132 1.00 . A A .   8 ILE O    1 1 
       16 14390 1 1  9 THR C    C  -9.219   3.332   1.986 1.00 . A A .   9 THR C    1 1 
       16 14391 1 1  9 THR CA   C  -9.437   3.138   3.481 1.00 . A A .   9 THR CA   1 1 
       16 14392 1 1  9 THR CB   C -10.534   4.088   3.975 1.00 . A A .   9 THR CB   1 1 
       16 14393 1 1  9 THR CG2  C -11.814   3.859   3.171 1.00 . A A .   9 THR CG2  1 1 
       16 14394 1 1  9 THR H    H  -8.175   4.117   4.874 1.00 . A A .   9 THR H    1 1 
       16 14395 1 1  9 THR HA   H  -9.740   2.119   3.668 1.00 . A A .   9 THR HA   1 1 
       16 14396 1 1  9 THR HB   H -10.210   5.108   3.842 1.00 . A A .   9 THR HB   1 1 
       16 14397 1 1  9 THR HG1  H -11.392   4.519   5.668 1.00 . A A .   9 THR HG1  1 1 
       16 14398 1 1  9 THR HG21 H -11.993   2.799   3.068 1.00 . A A .   9 THR HG21 1 1 
       16 14399 1 1  9 THR HG22 H -11.707   4.302   2.192 1.00 . A A .   9 THR HG22 1 1 
       16 14400 1 1  9 THR HG23 H -12.647   4.316   3.684 1.00 . A A .   9 THR HG23 1 1 
       16 14401 1 1  9 THR N    N  -8.202   3.406   4.200 1.00 . A A .   9 THR N    1 1 
       16 14402 1 1  9 THR O    O  -9.659   2.516   1.174 1.00 . A A .   9 THR O    1 1 
       16 14403 1 1  9 THR OG1  O -10.783   3.846   5.354 1.00 . A A .   9 THR OG1  1 1 
       16 14404 1 1 10 ARG C    C  -7.352   3.574  -0.358 1.00 . A A .  10 ARG C    1 1 
       16 14405 1 1 10 ARG CA   C  -8.228   4.675   0.228 1.00 . A A .  10 ARG CA   1 1 
       16 14406 1 1 10 ARG CB   C  -7.533   6.031   0.088 1.00 . A A .  10 ARG CB   1 1 
       16 14407 1 1 10 ARG CD   C  -6.754   7.754  -1.544 1.00 . A A .  10 ARG CD   1 1 
       16 14408 1 1 10 ARG CG   C  -7.282   6.326  -1.392 1.00 . A A .  10 ARG CG   1 1 
       16 14409 1 1 10 ARG CZ   C  -4.870   9.083  -0.790 1.00 . A A .  10 ARG CZ   1 1 
       16 14410 1 1 10 ARG H    H  -8.183   5.009   2.320 1.00 . A A .  10 ARG H    1 1 
       16 14411 1 1 10 ARG HA   H  -9.160   4.706  -0.321 1.00 . A A .  10 ARG HA   1 1 
       16 14412 1 1 10 ARG HB2  H  -8.162   6.803   0.507 1.00 . A A .  10 ARG HB2  1 1 
       16 14413 1 1 10 ARG HB3  H  -6.590   6.010   0.613 1.00 . A A .  10 ARG HB3  1 1 
       16 14414 1 1 10 ARG HD2  H  -6.665   7.991  -2.592 1.00 . A A .  10 ARG HD2  1 1 
       16 14415 1 1 10 ARG HD3  H  -7.452   8.439  -1.083 1.00 . A A .  10 ARG HD3  1 1 
       16 14416 1 1 10 ARG HE   H  -4.984   7.096  -0.563 1.00 . A A .  10 ARG HE   1 1 
       16 14417 1 1 10 ARG HG2  H  -6.553   5.630  -1.779 1.00 . A A .  10 ARG HG2  1 1 
       16 14418 1 1 10 ARG HG3  H  -8.206   6.225  -1.942 1.00 . A A .  10 ARG HG3  1 1 
       16 14419 1 1 10 ARG HH11 H  -3.232   8.370   0.105 1.00 . A A .  10 ARG HH11 1 1 
       16 14420 1 1 10 ARG HH12 H  -3.264  10.082  -0.139 1.00 . A A .  10 ARG HH12 1 1 
       16 14421 1 1 10 ARG HH21 H  -6.375  10.073  -1.663 1.00 . A A .  10 ARG HH21 1 1 
       16 14422 1 1 10 ARG HH22 H  -5.040  11.047  -1.142 1.00 . A A .  10 ARG HH22 1 1 
       16 14423 1 1 10 ARG N    N  -8.522   4.402   1.628 1.00 . A A .  10 ARG N    1 1 
       16 14424 1 1 10 ARG NE   N  -5.447   7.893  -0.906 1.00 . A A .  10 ARG NE   1 1 
       16 14425 1 1 10 ARG NH1  N  -3.696   9.186  -0.233 1.00 . A A .  10 ARG NH1  1 1 
       16 14426 1 1 10 ARG NH2  N  -5.476  10.151  -1.233 1.00 . A A .  10 ARG NH2  1 1 
       16 14427 1 1 10 ARG O    O  -7.564   3.125  -1.486 1.00 . A A .  10 ARG O    1 1 
       16 14428 1 1 11 CYS C    C  -6.219   0.835  -0.395 1.00 . A A .  11 CYS C    1 1 
       16 14429 1 1 11 CYS CA   C  -5.452   2.097  -0.019 1.00 . A A .  11 CYS CA   1 1 
       16 14430 1 1 11 CYS CB   C  -4.460   1.771   1.096 1.00 . A A .  11 CYS CB   1 1 
       16 14431 1 1 11 CYS H    H  -6.244   3.544   1.306 1.00 . A A .  11 CYS H    1 1 
       16 14432 1 1 11 CYS HA   H  -4.903   2.444  -0.880 1.00 . A A .  11 CYS HA   1 1 
       16 14433 1 1 11 CYS HB2  H  -4.085   2.691   1.522 1.00 . A A .  11 CYS HB2  1 1 
       16 14434 1 1 11 CYS HB3  H  -4.957   1.199   1.864 1.00 . A A .  11 CYS HB3  1 1 
       16 14435 1 1 11 CYS N    N  -6.363   3.146   0.419 1.00 . A A .  11 CYS N    1 1 
       16 14436 1 1 11 CYS O    O  -5.941   0.207  -1.417 1.00 . A A .  11 CYS O    1 1 
       16 14437 1 1 11 CYS SG   S  -3.091   0.801   0.412 1.00 . A A .  11 CYS SG   1 1 
       16 14438 1 1 12 LYS C    C  -8.740  -0.586  -1.120 1.00 . A A .  12 LYS C    1 1 
       16 14439 1 1 12 LYS CA   C  -7.980  -0.723   0.193 1.00 . A A .  12 LYS CA   1 1 
       16 14440 1 1 12 LYS CB   C  -8.962  -0.943   1.347 1.00 . A A .  12 LYS CB   1 1 
       16 14441 1 1 12 LYS CD   C -10.676  -2.490   2.303 1.00 . A A .  12 LYS CD   1 1 
       16 14442 1 1 12 LYS CE   C -11.436  -3.798   2.083 1.00 . A A .  12 LYS CE   1 1 
       16 14443 1 1 12 LYS CG   C  -9.736  -2.244   1.123 1.00 . A A .  12 LYS CG   1 1 
       16 14444 1 1 12 LYS H    H  -7.351   1.007   1.243 1.00 . A A .  12 LYS H    1 1 
       16 14445 1 1 12 LYS HA   H  -7.322  -1.578   0.129 1.00 . A A .  12 LYS HA   1 1 
       16 14446 1 1 12 LYS HB2  H  -8.417  -1.003   2.278 1.00 . A A .  12 LYS HB2  1 1 
       16 14447 1 1 12 LYS HB3  H  -9.657  -0.117   1.390 1.00 . A A .  12 LYS HB3  1 1 
       16 14448 1 1 12 LYS HD2  H -10.099  -2.556   3.214 1.00 . A A .  12 LYS HD2  1 1 
       16 14449 1 1 12 LYS HD3  H -11.379  -1.674   2.381 1.00 . A A .  12 LYS HD3  1 1 
       16 14450 1 1 12 LYS HE2  H -12.019  -3.728   1.177 1.00 . A A .  12 LYS HE2  1 1 
       16 14451 1 1 12 LYS HE3  H -10.733  -4.613   1.999 1.00 . A A .  12 LYS HE3  1 1 
       16 14452 1 1 12 LYS HG2  H -10.313  -2.169   0.213 1.00 . A A .  12 LYS HG2  1 1 
       16 14453 1 1 12 LYS HG3  H  -9.041  -3.067   1.042 1.00 . A A .  12 LYS HG3  1 1 
       16 14454 1 1 12 LYS HZ1  H -11.964  -4.819   3.819 1.00 . A A .  12 LYS HZ1  1 1 
       16 14455 1 1 12 LYS HZ2  H -13.289  -4.303   2.888 1.00 . A A .  12 LYS HZ2  1 1 
       16 14456 1 1 12 LYS HZ3  H -12.412  -3.183   3.816 1.00 . A A .  12 LYS HZ3  1 1 
       16 14457 1 1 12 LYS N    N  -7.179   0.468   0.442 1.00 . A A .  12 LYS N    1 1 
       16 14458 1 1 12 LYS NZ   N -12.344  -4.044   3.238 1.00 . A A .  12 LYS NZ   1 1 
       16 14459 1 1 12 LYS O    O  -8.822  -1.530  -1.905 1.00 . A A .  12 LYS O    1 1 
       16 14460 1 1 13 LYS C    C  -9.146   0.657  -3.796 1.00 . A A .  13 LYS C    1 1 
       16 14461 1 1 13 LYS CA   C -10.044   0.846  -2.579 1.00 . A A .  13 LYS CA   1 1 
       16 14462 1 1 13 LYS CB   C -10.613   2.268  -2.566 1.00 . A A .  13 LYS CB   1 1 
       16 14463 1 1 13 LYS CD   C -12.127   3.868  -3.746 1.00 . A A .  13 LYS CD   1 1 
       16 14464 1 1 13 LYS CE   C -13.004   4.083  -4.981 1.00 . A A .  13 LYS CE   1 1 
       16 14465 1 1 13 LYS CG   C -11.466   2.490  -3.817 1.00 . A A .  13 LYS CG   1 1 
       16 14466 1 1 13 LYS H    H  -9.196   1.315  -0.694 1.00 . A A .  13 LYS H    1 1 
       16 14467 1 1 13 LYS HA   H -10.862   0.143  -2.637 1.00 . A A .  13 LYS HA   1 1 
       16 14468 1 1 13 LYS HB2  H -11.223   2.402  -1.685 1.00 . A A .  13 LYS HB2  1 1 
       16 14469 1 1 13 LYS HB3  H  -9.802   2.979  -2.557 1.00 . A A .  13 LYS HB3  1 1 
       16 14470 1 1 13 LYS HD2  H -12.736   3.929  -2.855 1.00 . A A .  13 LYS HD2  1 1 
       16 14471 1 1 13 LYS HD3  H -11.364   4.632  -3.712 1.00 . A A .  13 LYS HD3  1 1 
       16 14472 1 1 13 LYS HE2  H -13.671   3.240  -5.097 1.00 . A A .  13 LYS HE2  1 1 
       16 14473 1 1 13 LYS HE3  H -13.583   4.986  -4.860 1.00 . A A .  13 LYS HE3  1 1 
       16 14474 1 1 13 LYS HG2  H -10.839   2.435  -4.695 1.00 . A A .  13 LYS HG2  1 1 
       16 14475 1 1 13 LYS HG3  H -12.230   1.729  -3.874 1.00 . A A .  13 LYS HG3  1 1 
       16 14476 1 1 13 LYS HZ1  H -12.626   4.782  -6.905 1.00 . A A .  13 LYS HZ1  1 1 
       16 14477 1 1 13 LYS HZ2  H -11.958   3.254  -6.580 1.00 . A A .  13 LYS HZ2  1 1 
       16 14478 1 1 13 LYS HZ3  H -11.242   4.652  -5.933 1.00 . A A .  13 LYS HZ3  1 1 
       16 14479 1 1 13 LYS N    N  -9.294   0.597  -1.354 1.00 . A A .  13 LYS N    1 1 
       16 14480 1 1 13 LYS NZ   N -12.143   4.201  -6.191 1.00 . A A .  13 LYS NZ   1 1 
       16 14481 1 1 13 LYS O    O  -9.554   0.068  -4.796 1.00 . A A .  13 LYS O    1 1 
       16 14482 1 1 14 LEU C    C  -6.666  -0.445  -5.088 1.00 . A A .  14 LEU C    1 1 
       16 14483 1 1 14 LEU CA   C  -6.975   1.024  -4.807 1.00 . A A .  14 LEU CA   1 1 
       16 14484 1 1 14 LEU CB   C  -5.680   1.764  -4.458 1.00 . A A .  14 LEU CB   1 1 
       16 14485 1 1 14 LEU CD1  C  -4.725   4.002  -3.851 1.00 . A A .  14 LEU CD1  1 1 
       16 14486 1 1 14 LEU CD2  C  -6.144   3.787  -5.917 1.00 . A A .  14 LEU CD2  1 1 
       16 14487 1 1 14 LEU CG   C  -5.929   3.282  -4.471 1.00 . A A .  14 LEU CG   1 1 
       16 14488 1 1 14 LEU H    H  -7.642   1.607  -2.880 1.00 . A A .  14 LEU H    1 1 
       16 14489 1 1 14 LEU HA   H  -7.404   1.465  -5.691 1.00 . A A .  14 LEU HA   1 1 
       16 14490 1 1 14 LEU HB2  H  -5.358   1.464  -3.470 1.00 . A A .  14 LEU HB2  1 1 
       16 14491 1 1 14 LEU HB3  H  -4.911   1.513  -5.173 1.00 . A A .  14 LEU HB3  1 1 
       16 14492 1 1 14 LEU HD11 H  -3.837   3.781  -4.423 1.00 . A A .  14 LEU HD11 1 1 
       16 14493 1 1 14 LEU HD12 H  -4.590   3.666  -2.834 1.00 . A A .  14 LEU HD12 1 1 
       16 14494 1 1 14 LEU HD13 H  -4.904   5.067  -3.854 1.00 . A A .  14 LEU HD13 1 1 
       16 14495 1 1 14 LEU HD21 H  -7.188   3.701  -6.178 1.00 . A A .  14 LEU HD21 1 1 
       16 14496 1 1 14 LEU HD22 H  -5.553   3.201  -6.604 1.00 . A A .  14 LEU HD22 1 1 
       16 14497 1 1 14 LEU HD23 H  -5.845   4.823  -5.991 1.00 . A A .  14 LEU HD23 1 1 
       16 14498 1 1 14 LEU HG   H  -6.810   3.497  -3.882 1.00 . A A .  14 LEU HG   1 1 
       16 14499 1 1 14 LEU N    N  -7.919   1.152  -3.703 1.00 . A A .  14 LEU N    1 1 
       16 14500 1 1 14 LEU O    O  -6.603  -0.864  -6.242 1.00 . A A .  14 LEU O    1 1 
       16 14501 1 1 15 LEU C    C  -7.379  -3.363  -4.809 1.00 . A A .  15 LEU C    1 1 
       16 14502 1 1 15 LEU CA   C  -6.193  -2.639  -4.178 1.00 . A A .  15 LEU CA   1 1 
       16 14503 1 1 15 LEU CB   C  -5.875  -3.241  -2.809 1.00 . A A .  15 LEU CB   1 1 
       16 14504 1 1 15 LEU CD1  C  -4.354  -3.080  -0.828 1.00 . A A .  15 LEU CD1  1 1 
       16 14505 1 1 15 LEU CD2  C  -3.352  -3.216  -3.132 1.00 . A A .  15 LEU CD2  1 1 
       16 14506 1 1 15 LEU CG   C  -4.536  -2.679  -2.296 1.00 . A A .  15 LEU CG   1 1 
       16 14507 1 1 15 LEU H    H  -6.552  -0.832  -3.133 1.00 . A A .  15 LEU H    1 1 
       16 14508 1 1 15 LEU HA   H  -5.339  -2.756  -4.822 1.00 . A A .  15 LEU HA   1 1 
       16 14509 1 1 15 LEU HB2  H  -6.663  -2.982  -2.117 1.00 . A A .  15 LEU HB2  1 1 
       16 14510 1 1 15 LEU HB3  H  -5.810  -4.316  -2.892 1.00 . A A .  15 LEU HB3  1 1 
       16 14511 1 1 15 LEU HD11 H  -4.235  -4.151  -0.758 1.00 . A A .  15 LEU HD11 1 1 
       16 14512 1 1 15 LEU HD12 H  -5.222  -2.775  -0.262 1.00 . A A .  15 LEU HD12 1 1 
       16 14513 1 1 15 LEU HD13 H  -3.477  -2.592  -0.431 1.00 . A A .  15 LEU HD13 1 1 
       16 14514 1 1 15 LEU HD21 H  -3.210  -2.590  -4.003 1.00 . A A .  15 LEU HD21 1 1 
       16 14515 1 1 15 LEU HD22 H  -3.552  -4.229  -3.445 1.00 . A A .  15 LEU HD22 1 1 
       16 14516 1 1 15 LEU HD23 H  -2.449  -3.198  -2.537 1.00 . A A .  15 LEU HD23 1 1 
       16 14517 1 1 15 LEU HG   H  -4.563  -1.600  -2.364 1.00 . A A .  15 LEU HG   1 1 
       16 14518 1 1 15 LEU N    N  -6.484  -1.219  -4.029 1.00 . A A .  15 LEU N    1 1 
       16 14519 1 1 15 LEU O    O  -7.213  -4.239  -5.658 1.00 . A A .  15 LEU O    1 1 
       16 14520 1 1 16 ASP C    C  -9.928  -3.322  -6.408 1.00 . A A .  16 ASP C    1 1 
       16 14521 1 1 16 ASP CA   C  -9.797  -3.587  -4.912 1.00 . A A .  16 ASP CA   1 1 
       16 14522 1 1 16 ASP CB   C -11.017  -3.033  -4.174 1.00 . A A .  16 ASP CB   1 1 
       16 14523 1 1 16 ASP CG   C -11.066  -3.592  -2.754 1.00 . A A .  16 ASP CG   1 1 
       16 14524 1 1 16 ASP H    H  -8.643  -2.274  -3.715 1.00 . A A .  16 ASP H    1 1 
       16 14525 1 1 16 ASP HA   H  -9.749  -4.652  -4.753 1.00 . A A .  16 ASP HA   1 1 
       16 14526 1 1 16 ASP HB2  H -10.955  -1.955  -4.133 1.00 . A A .  16 ASP HB2  1 1 
       16 14527 1 1 16 ASP HB3  H -11.915  -3.320  -4.700 1.00 . A A .  16 ASP HB3  1 1 
       16 14528 1 1 16 ASP N    N  -8.577  -2.982  -4.389 1.00 . A A .  16 ASP N    1 1 
       16 14529 1 1 16 ASP O    O -10.429  -4.158  -7.160 1.00 . A A .  16 ASP O    1 1 
       16 14530 1 1 16 ASP OD1  O -10.359  -4.549  -2.488 1.00 . A A .  16 ASP OD1  1 1 
       16 14531 1 1 16 ASP OD2  O -11.810  -3.052  -1.951 1.00 . A A .  16 ASP OD2  1 1 
       16 14532 1 1 17 ASP C    C  -8.689  -2.693  -9.085 1.00 . A A .  17 ASP C    1 1 
       16 14533 1 1 17 ASP CA   C  -9.543  -1.759  -8.233 1.00 . A A .  17 ASP CA   1 1 
       16 14534 1 1 17 ASP CB   C  -9.059  -0.318  -8.411 1.00 . A A .  17 ASP CB   1 1 
       16 14535 1 1 17 ASP CG   C -10.076   0.649  -7.819 1.00 . A A .  17 ASP CG   1 1 
       16 14536 1 1 17 ASP H    H  -9.092  -1.525  -6.178 1.00 . A A .  17 ASP H    1 1 
       16 14537 1 1 17 ASP HA   H -10.568  -1.825  -8.563 1.00 . A A .  17 ASP HA   1 1 
       16 14538 1 1 17 ASP HB2  H  -8.109  -0.193  -7.911 1.00 . A A .  17 ASP HB2  1 1 
       16 14539 1 1 17 ASP HB3  H  -8.938  -0.110  -9.462 1.00 . A A .  17 ASP HB3  1 1 
       16 14540 1 1 17 ASP N    N  -9.476  -2.148  -6.828 1.00 . A A .  17 ASP N    1 1 
       16 14541 1 1 17 ASP O    O  -8.728  -2.639 -10.313 1.00 . A A .  17 ASP O    1 1 
       16 14542 1 1 17 ASP OD1  O -11.189   0.222  -7.561 1.00 . A A .  17 ASP OD1  1 1 
       16 14543 1 1 17 ASP OD2  O  -9.728   1.804  -7.631 1.00 . A A .  17 ASP OD2  1 1 
       16 14544 1 1 18 SER C    C  -7.832  -5.355 -10.065 1.00 . A A .  18 SER C    1 1 
       16 14545 1 1 18 SER CA   C  -7.029  -4.466  -9.128 1.00 . A A .  18 SER CA   1 1 
       16 14546 1 1 18 SER CB   C  -6.278  -5.340  -8.117 1.00 . A A .  18 SER CB   1 1 
       16 14547 1 1 18 SER H    H  -7.905  -3.531  -7.444 1.00 . A A .  18 SER H    1 1 
       16 14548 1 1 18 SER HA   H  -6.324  -3.908  -9.702 1.00 . A A .  18 SER HA   1 1 
       16 14549 1 1 18 SER HB2  H  -6.983  -5.858  -7.489 1.00 . A A .  18 SER HB2  1 1 
       16 14550 1 1 18 SER HB3  H  -5.674  -6.064  -8.650 1.00 . A A .  18 SER HB3  1 1 
       16 14551 1 1 18 SER HG   H  -4.659  -5.019  -7.087 1.00 . A A .  18 SER HG   1 1 
       16 14552 1 1 18 SER N    N  -7.905  -3.539  -8.423 1.00 . A A .  18 SER N    1 1 
       16 14553 1 1 18 SER O    O  -7.362  -5.735 -11.137 1.00 . A A .  18 SER O    1 1 
       16 14554 1 1 18 SER OG   O  -5.449  -4.517  -7.308 1.00 . A A .  18 SER OG   1 1 
       16 14555 1 1 19 SER C    C -10.568  -5.712 -11.579 1.00 . A A .  19 SER C    1 1 
       16 14556 1 1 19 SER CA   C  -9.920  -6.522 -10.467 1.00 . A A .  19 SER CA   1 1 
       16 14557 1 1 19 SER CB   C -11.003  -7.161  -9.599 1.00 . A A .  19 SER CB   1 1 
       16 14558 1 1 19 SER H    H  -9.352  -5.332  -8.795 1.00 . A A .  19 SER H    1 1 
       16 14559 1 1 19 SER HA   H  -9.329  -7.296 -10.914 1.00 . A A .  19 SER HA   1 1 
       16 14560 1 1 19 SER HB2  H -10.549  -7.679  -8.772 1.00 . A A .  19 SER HB2  1 1 
       16 14561 1 1 19 SER HB3  H -11.664  -6.391  -9.219 1.00 . A A .  19 SER HB3  1 1 
       16 14562 1 1 19 SER HG   H -12.668  -7.840 -10.349 1.00 . A A .  19 SER HG   1 1 
       16 14563 1 1 19 SER N    N  -9.043  -5.676  -9.655 1.00 . A A .  19 SER N    1 1 
       16 14564 1 1 19 SER O    O -11.098  -6.265 -12.544 1.00 . A A .  19 SER O    1 1 
       16 14565 1 1 19 SER OG   O -11.742  -8.091 -10.383 1.00 . A A .  19 SER OG   1 1 
       16 14566 1 1 20 SER C    C -10.174  -3.386 -13.642 1.00 . A A .  20 SER C    1 1 
       16 14567 1 1 20 SER CA   C -11.094  -3.502 -12.430 1.00 . A A .  20 SER CA   1 1 
       16 14568 1 1 20 SER CB   C -11.327  -2.114 -11.824 1.00 . A A .  20 SER CB   1 1 
       16 14569 1 1 20 SER H    H -10.074  -4.033 -10.646 1.00 . A A .  20 SER H    1 1 
       16 14570 1 1 20 SER HA   H -12.044  -3.903 -12.752 1.00 . A A .  20 SER HA   1 1 
       16 14571 1 1 20 SER HB2  H -11.701  -2.215 -10.818 1.00 . A A .  20 SER HB2  1 1 
       16 14572 1 1 20 SER HB3  H -10.394  -1.566 -11.804 1.00 . A A .  20 SER HB3  1 1 
       16 14573 1 1 20 SER HG   H -11.868  -0.623 -12.954 1.00 . A A .  20 SER HG   1 1 
       16 14574 1 1 20 SER N    N -10.516  -4.400 -11.434 1.00 . A A .  20 SER N    1 1 
       16 14575 1 1 20 SER O    O  -8.951  -3.406 -13.511 1.00 . A A .  20 SER O    1 1 
       16 14576 1 1 20 SER OG   O -12.287  -1.415 -12.609 1.00 . A A .  20 SER OG   1 1 
       16 14577 2 1  1 LYS C    C  -9.629  -1.703 -16.306 1.00 . B B .   1 LYS C    1 1 
       16 14578 2 1  1 LYS CA   C -10.006  -3.151 -16.058 1.00 . B B .   1 LYS CA   1 1 
       16 14579 2 1  1 LYS CB   C -10.831  -3.666 -17.234 1.00 . B B .   1 LYS CB   1 1 
       16 14580 2 1  1 LYS CD   C -11.943  -5.712 -18.183 1.00 . B B .   1 LYS CD   1 1 
       16 14581 2 1  1 LYS CE   C -11.346  -5.593 -19.590 1.00 . B B .   1 LYS CE   1 1 
       16 14582 2 1  1 LYS CG   C -10.952  -5.189 -17.136 1.00 . B B .   1 LYS CG   1 1 
       16 14583 2 1  1 LYS H1   H -11.753  -3.256 -14.863 1.00 . B B .   1 LYS H1   1 1 
       16 14584 2 1  1 LYS HA   H  -9.106  -3.737 -15.974 1.00 . B B .   1 LYS HA   1 1 
       16 14585 2 1  1 LYS HB2  H -11.814  -3.218 -17.210 1.00 . B B .   1 LYS HB2  1 1 
       16 14586 2 1  1 LYS HB3  H -10.335  -3.401 -18.152 1.00 . B B .   1 LYS HB3  1 1 
       16 14587 2 1  1 LYS HD2  H -12.170  -6.748 -17.975 1.00 . B B .   1 LYS HD2  1 1 
       16 14588 2 1  1 LYS HD3  H -12.852  -5.131 -18.132 1.00 . B B .   1 LYS HD3  1 1 
       16 14589 2 1  1 LYS HE2  H -11.269  -4.554 -19.865 1.00 . B B .   1 LYS HE2  1 1 
       16 14590 2 1  1 LYS HE3  H -10.366  -6.047 -19.607 1.00 . B B .   1 LYS HE3  1 1 
       16 14591 2 1  1 LYS HG2  H  -9.982  -5.635 -17.309 1.00 . B B .   1 LYS HG2  1 1 
       16 14592 2 1  1 LYS HG3  H -11.298  -5.458 -16.149 1.00 . B B .   1 LYS HG3  1 1 
       16 14593 2 1  1 LYS HZ1  H -12.509  -5.622 -21.313 1.00 . B B .   1 LYS HZ1  1 1 
       16 14594 2 1  1 LYS HZ2  H -13.087  -6.627 -20.070 1.00 . B B .   1 LYS HZ2  1 1 
       16 14595 2 1  1 LYS HZ3  H -11.728  -7.091 -20.982 1.00 . B B .   1 LYS HZ3  1 1 
       16 14596 2 1  1 LYS N    N -10.774  -3.267 -14.822 1.00 . B B .   1 LYS N    1 1 
       16 14597 2 1  1 LYS NZ   N -12.235  -6.286 -20.562 1.00 . B B .   1 LYS NZ   1 1 
       16 14598 2 1  1 LYS O    O  -9.165  -1.343 -17.387 1.00 . B B .   1 LYS O    1 1 
       16 14599 2 1  2 ASN C    C  -8.035   0.777 -15.562 1.00 . B B .   2 ASN C    1 1 
       16 14600 2 1  2 ASN CA   C  -9.548   0.540 -15.434 1.00 . B B .   2 ASN CA   1 1 
       16 14601 2 1  2 ASN CB   C -10.093   1.310 -14.228 1.00 . B B .   2 ASN CB   1 1 
       16 14602 2 1  2 ASN CG   C  -9.428   0.823 -12.950 1.00 . B B .   2 ASN CG   1 1 
       16 14603 2 1  2 ASN H    H -10.231  -1.220 -14.470 1.00 . B B .   2 ASN H    1 1 
       16 14604 2 1  2 ASN HA   H -10.043   0.891 -16.315 1.00 . B B .   2 ASN HA   1 1 
       16 14605 2 1  2 ASN HB2  H  -9.884   2.358 -14.353 1.00 . B B .   2 ASN HB2  1 1 
       16 14606 2 1  2 ASN HB3  H -11.161   1.166 -14.158 1.00 . B B .   2 ASN HB3  1 1 
       16 14607 2 1  2 ASN HD21 H  -8.310  -0.525 -13.877 1.00 . B B .   2 ASN HD21 1 1 
       16 14608 2 1  2 ASN HD22 H  -8.116  -0.457 -12.193 1.00 . B B .   2 ASN HD22 1 1 
       16 14609 2 1  2 ASN N    N  -9.849  -0.875 -15.304 1.00 . B B .   2 ASN N    1 1 
       16 14610 2 1  2 ASN ND2  N  -8.543  -0.130 -13.012 1.00 . B B .   2 ASN ND2  1 1 
       16 14611 2 1  2 ASN O    O  -7.239  -0.033 -15.087 1.00 . B B .   2 ASN O    1 1 
       16 14612 2 1  2 ASN OD1  O  -9.723   1.327 -11.866 1.00 . B B .   2 ASN OD1  1 1 
       16 14613 2 1  3 PRO C    C  -5.435   2.249 -14.980 1.00 . B B .   3 PRO C    1 1 
       16 14614 2 1  3 PRO CA   C  -6.162   2.200 -16.331 1.00 . B B .   3 PRO CA   1 1 
       16 14615 2 1  3 PRO CB   C  -6.168   3.590 -16.997 1.00 . B B .   3 PRO CB   1 1 
       16 14616 2 1  3 PRO CD   C  -8.471   2.911 -16.804 1.00 . B B .   3 PRO CD   1 1 
       16 14617 2 1  3 PRO CG   C  -7.494   3.695 -17.674 1.00 . B B .   3 PRO CG   1 1 
       16 14618 2 1  3 PRO HA   H  -5.686   1.487 -16.985 1.00 . B B .   3 PRO HA   1 1 
       16 14619 2 1  3 PRO HB2  H  -6.065   4.370 -16.251 1.00 . B B .   3 PRO HB2  1 1 
       16 14620 2 1  3 PRO HB3  H  -5.373   3.665 -17.725 1.00 . B B .   3 PRO HB3  1 1 
       16 14621 2 1  3 PRO HD2  H  -8.912   3.556 -16.058 1.00 . B B .   3 PRO HD2  1 1 
       16 14622 2 1  3 PRO HD3  H  -9.228   2.466 -17.424 1.00 . B B .   3 PRO HD3  1 1 
       16 14623 2 1  3 PRO HG2  H  -7.798   4.734 -17.741 1.00 . B B .   3 PRO HG2  1 1 
       16 14624 2 1  3 PRO HG3  H  -7.449   3.256 -18.660 1.00 . B B .   3 PRO HG3  1 1 
       16 14625 2 1  3 PRO N    N  -7.619   1.871 -16.174 1.00 . B B .   3 PRO N    1 1 
       16 14626 2 1  3 PRO O    O  -4.211   2.125 -14.917 1.00 . B B .   3 PRO O    1 1 
       16 14627 2 1  4 GLU C    C  -4.926   1.210 -12.210 1.00 . B B .   4 GLU C    1 1 
       16 14628 2 1  4 GLU CA   C  -5.619   2.520 -12.571 1.00 . B B .   4 GLU CA   1 1 
       16 14629 2 1  4 GLU CB   C  -6.711   2.819 -11.544 1.00 . B B .   4 GLU CB   1 1 
       16 14630 2 1  4 GLU CD   C  -8.393   4.513 -10.798 1.00 . B B .   4 GLU CD   1 1 
       16 14631 2 1  4 GLU CG   C  -7.247   4.235 -11.765 1.00 . B B .   4 GLU CG   1 1 
       16 14632 2 1  4 GLU H    H  -7.165   2.539 -14.022 1.00 . B B .   4 GLU H    1 1 
       16 14633 2 1  4 GLU HA   H  -4.892   3.317 -12.549 1.00 . B B .   4 GLU HA   1 1 
       16 14634 2 1  4 GLU HB2  H  -7.515   2.108 -11.658 1.00 . B B .   4 GLU HB2  1 1 
       16 14635 2 1  4 GLU HB3  H  -6.300   2.743 -10.549 1.00 . B B .   4 GLU HB3  1 1 
       16 14636 2 1  4 GLU HG2  H  -6.453   4.948 -11.594 1.00 . B B .   4 GLU HG2  1 1 
       16 14637 2 1  4 GLU HG3  H  -7.602   4.331 -12.780 1.00 . B B .   4 GLU HG3  1 1 
       16 14638 2 1  4 GLU N    N  -6.196   2.441 -13.910 1.00 . B B .   4 GLU N    1 1 
       16 14639 2 1  4 GLU O    O  -4.134   1.155 -11.269 1.00 . B B .   4 GLU O    1 1 
       16 14640 2 1  4 GLU OE1  O  -8.926   5.609 -10.844 1.00 . B B .   4 GLU OE1  1 1 
       16 14641 2 1  4 GLU OE2  O  -8.718   3.628 -10.024 1.00 . B B .   4 GLU OE2  1 1 
       16 14642 2 1  5 ALA C    C  -3.111  -1.067 -12.832 1.00 . B B .   5 ALA C    1 1 
       16 14643 2 1  5 ALA CA   C  -4.632  -1.150 -12.729 1.00 . B B .   5 ALA CA   1 1 
       16 14644 2 1  5 ALA CB   C  -5.160  -2.162 -13.748 1.00 . B B .   5 ALA CB   1 1 
       16 14645 2 1  5 ALA H    H  -5.866   0.271 -13.703 1.00 . B B .   5 ALA H    1 1 
       16 14646 2 1  5 ALA HA   H  -4.898  -1.481 -11.737 1.00 . B B .   5 ALA HA   1 1 
       16 14647 2 1  5 ALA HB1  H  -6.240  -2.120 -13.773 1.00 . B B .   5 ALA HB1  1 1 
       16 14648 2 1  5 ALA HB2  H  -4.845  -3.155 -13.463 1.00 . B B .   5 ALA HB2  1 1 
       16 14649 2 1  5 ALA HB3  H  -4.768  -1.927 -14.726 1.00 . B B .   5 ALA HB3  1 1 
       16 14650 2 1  5 ALA N    N  -5.229   0.162 -12.967 1.00 . B B .   5 ALA N    1 1 
       16 14651 2 1  5 ALA O    O  -2.394  -1.862 -12.225 1.00 . B B .   5 ALA O    1 1 
       16 14652 2 1  6 GLU C    C  -0.522   0.366 -12.441 1.00 . B B .   6 GLU C    1 1 
       16 14653 2 1  6 GLU CA   C  -1.187   0.064 -13.781 1.00 . B B .   6 GLU CA   1 1 
       16 14654 2 1  6 GLU CB   C  -0.912   1.215 -14.753 1.00 . B B .   6 GLU CB   1 1 
       16 14655 2 1  6 GLU CD   C  -1.154   1.976 -17.125 1.00 . B B .   6 GLU CD   1 1 
       16 14656 2 1  6 GLU CG   C  -1.342   0.807 -16.163 1.00 . B B .   6 GLU CG   1 1 
       16 14657 2 1  6 GLU H    H  -3.241   0.500 -14.071 1.00 . B B .   6 GLU H    1 1 
       16 14658 2 1  6 GLU HA   H  -0.768  -0.845 -14.187 1.00 . B B .   6 GLU HA   1 1 
       16 14659 2 1  6 GLU HB2  H  -1.471   2.087 -14.444 1.00 . B B .   6 GLU HB2  1 1 
       16 14660 2 1  6 GLU HB3  H   0.144   1.444 -14.752 1.00 . B B .   6 GLU HB3  1 1 
       16 14661 2 1  6 GLU HG2  H  -0.743  -0.028 -16.494 1.00 . B B .   6 GLU HG2  1 1 
       16 14662 2 1  6 GLU HG3  H  -2.383   0.519 -16.150 1.00 . B B .   6 GLU HG3  1 1 
       16 14663 2 1  6 GLU N    N  -2.625  -0.105 -13.608 1.00 . B B .   6 GLU N    1 1 
       16 14664 2 1  6 GLU O    O   0.582  -0.105 -12.164 1.00 . B B .   6 GLU O    1 1 
       16 14665 2 1  6 GLU OE1  O  -1.350   1.777 -18.313 1.00 . B B .   6 GLU OE1  1 1 
       16 14666 2 1  6 GLU OE2  O  -0.824   3.055 -16.660 1.00 . B B .   6 GLU OE2  1 1 
       16 14667 2 1  7 GLU C    C  -0.496   0.257  -9.444 1.00 . B B .   7 GLU C    1 1 
       16 14668 2 1  7 GLU CA   C  -0.656   1.505 -10.306 1.00 . B B .   7 GLU CA   1 1 
       16 14669 2 1  7 GLU CB   C  -1.574   2.514  -9.603 1.00 . B B .   7 GLU CB   1 1 
       16 14670 2 1  7 GLU CD   C   0.380   3.596  -8.468 1.00 . B B .   7 GLU CD   1 1 
       16 14671 2 1  7 GLU CG   C  -0.969   2.916  -8.250 1.00 . B B .   7 GLU CG   1 1 
       16 14672 2 1  7 GLU H    H  -2.073   1.498 -11.883 1.00 . B B .   7 GLU H    1 1 
       16 14673 2 1  7 GLU HA   H   0.314   1.954 -10.448 1.00 . B B .   7 GLU HA   1 1 
       16 14674 2 1  7 GLU HB2  H  -1.685   3.391 -10.224 1.00 . B B .   7 GLU HB2  1 1 
       16 14675 2 1  7 GLU HB3  H  -2.542   2.063  -9.440 1.00 . B B .   7 GLU HB3  1 1 
       16 14676 2 1  7 GLU HG2  H  -1.637   3.605  -7.754 1.00 . B B .   7 GLU HG2  1 1 
       16 14677 2 1  7 GLU HG3  H  -0.837   2.043  -7.630 1.00 . B B .   7 GLU HG3  1 1 
       16 14678 2 1  7 GLU N    N  -1.196   1.153 -11.613 1.00 . B B .   7 GLU N    1 1 
       16 14679 2 1  7 GLU O    O   0.475   0.123  -8.700 1.00 . B B .   7 GLU O    1 1 
       16 14680 2 1  7 GLU OE1  O   1.194   3.569  -7.558 1.00 . B B .   7 GLU OE1  1 1 
       16 14681 2 1  7 GLU OE2  O   0.580   4.132  -9.546 1.00 . B B .   7 GLU OE2  1 1 
       16 14682 2 1  8 ILE C    C  -0.181  -2.693  -9.139 1.00 . B B .   8 ILE C    1 1 
       16 14683 2 1  8 ILE CA   C  -1.420  -1.883  -8.765 1.00 . B B .   8 ILE CA   1 1 
       16 14684 2 1  8 ILE CB   C  -2.697  -2.706  -9.022 1.00 . B B .   8 ILE CB   1 1 
       16 14685 2 1  8 ILE CD1  C  -3.988  -0.620  -8.463 1.00 . B B .   8 ILE CD1  1 1 
       16 14686 2 1  8 ILE CG1  C  -3.863  -2.124  -8.205 1.00 . B B .   8 ILE CG1  1 1 
       16 14687 2 1  8 ILE CG2  C  -2.479  -4.176  -8.618 1.00 . B B .   8 ILE CG2  1 1 
       16 14688 2 1  8 ILE H    H  -2.210  -0.490 -10.151 1.00 . B B .   8 ILE H    1 1 
       16 14689 2 1  8 ILE HA   H  -1.367  -1.633  -7.713 1.00 . B B .   8 ILE HA   1 1 
       16 14690 2 1  8 ILE HB   H  -2.941  -2.662 -10.073 1.00 . B B .   8 ILE HB   1 1 
       16 14691 2 1  8 ILE HD11 H  -3.187  -0.099  -7.956 1.00 . B B .   8 ILE HD11 1 1 
       16 14692 2 1  8 ILE HD12 H  -4.937  -0.268  -8.085 1.00 . B B .   8 ILE HD12 1 1 
       16 14693 2 1  8 ILE HD13 H  -3.934  -0.429  -9.525 1.00 . B B .   8 ILE HD13 1 1 
       16 14694 2 1  8 ILE HG12 H  -4.783  -2.612  -8.497 1.00 . B B .   8 ILE HG12 1 1 
       16 14695 2 1  8 ILE HG13 H  -3.687  -2.292  -7.155 1.00 . B B .   8 ILE HG13 1 1 
       16 14696 2 1  8 ILE HG21 H  -1.927  -4.683  -9.397 1.00 . B B .   8 ILE HG21 1 1 
       16 14697 2 1  8 ILE HG22 H  -3.430  -4.664  -8.481 1.00 . B B .   8 ILE HG22 1 1 
       16 14698 2 1  8 ILE HG23 H  -1.917  -4.217  -7.696 1.00 . B B .   8 ILE HG23 1 1 
       16 14699 2 1  8 ILE N    N  -1.459  -0.651  -9.545 1.00 . B B .   8 ILE N    1 1 
       16 14700 2 1  8 ILE O    O   0.490  -3.253  -8.273 1.00 . B B .   8 ILE O    1 1 
       16 14701 2 1  9 THR C    C   2.533  -2.948 -10.270 1.00 . B B .   9 THR C    1 1 
       16 14702 2 1  9 THR CA   C   1.262  -3.520 -10.884 1.00 . B B .   9 THR CA   1 1 
       16 14703 2 1  9 THR CB   C   1.348  -3.455 -12.413 1.00 . B B .   9 THR CB   1 1 
       16 14704 2 1  9 THR CG2  C   2.594  -4.199 -12.893 1.00 . B B .   9 THR CG2  1 1 
       16 14705 2 1  9 THR H    H  -0.463  -2.303 -11.080 1.00 . B B .   9 THR H    1 1 
       16 14706 2 1  9 THR HA   H   1.149  -4.549 -10.578 1.00 . B B .   9 THR HA   1 1 
       16 14707 2 1  9 THR HB   H   1.408  -2.423 -12.724 1.00 . B B .   9 THR HB   1 1 
       16 14708 2 1  9 THR HG1  H   0.213  -3.909 -13.927 1.00 . B B .   9 THR HG1  1 1 
       16 14709 2 1  9 THR HG21 H   2.688  -5.133 -12.357 1.00 . B B .   9 THR HG21 1 1 
       16 14710 2 1  9 THR HG22 H   3.467  -3.590 -12.715 1.00 . B B .   9 THR HG22 1 1 
       16 14711 2 1  9 THR HG23 H   2.505  -4.402 -13.951 1.00 . B B .   9 THR HG23 1 1 
       16 14712 2 1  9 THR N    N   0.110  -2.760 -10.428 1.00 . B B .   9 THR N    1 1 
       16 14713 2 1  9 THR O    O   3.396  -3.691  -9.797 1.00 . B B .   9 THR O    1 1 
       16 14714 2 1  9 THR OG1  O   0.187  -4.051 -12.978 1.00 . B B .   9 THR OG1  1 1 
       16 14715 2 1 10 ARG C    C   3.868  -1.250  -8.177 1.00 . B B .  10 ARG C    1 1 
       16 14716 2 1 10 ARG CA   C   3.793  -0.965  -9.672 1.00 . B B .  10 ARG CA   1 1 
       16 14717 2 1 10 ARG CB   C   3.721   0.543  -9.915 1.00 . B B .  10 ARG CB   1 1 
       16 14718 2 1 10 ARG CD   C   4.984   2.691  -9.739 1.00 . B B .  10 ARG CD   1 1 
       16 14719 2 1 10 ARG CG   C   4.973   1.212  -9.347 1.00 . B B .  10 ARG CG   1 1 
       16 14720 2 1 10 ARG CZ   C   3.605   4.663  -9.427 1.00 . B B .  10 ARG CZ   1 1 
       16 14721 2 1 10 ARG H    H   1.908  -1.084 -10.634 1.00 . B B .  10 ARG H    1 1 
       16 14722 2 1 10 ARG HA   H   4.685  -1.349 -10.144 1.00 . B B .  10 ARG HA   1 1 
       16 14723 2 1 10 ARG HB2  H   3.660   0.736 -10.977 1.00 . B B .  10 ARG HB2  1 1 
       16 14724 2 1 10 ARG HB3  H   2.847   0.948  -9.425 1.00 . B B .  10 ARG HB3  1 1 
       16 14725 2 1 10 ARG HD2  H   5.911   3.138  -9.416 1.00 . B B .  10 ARG HD2  1 1 
       16 14726 2 1 10 ARG HD3  H   4.906   2.771 -10.814 1.00 . B B .  10 ARG HD3  1 1 
       16 14727 2 1 10 ARG HE   H   3.301   2.936  -8.460 1.00 . B B .  10 ARG HE   1 1 
       16 14728 2 1 10 ARG HG2  H   4.971   1.125  -8.270 1.00 . B B .  10 ARG HG2  1 1 
       16 14729 2 1 10 ARG HG3  H   5.854   0.730  -9.746 1.00 . B B .  10 ARG HG3  1 1 
       16 14730 2 1 10 ARG HH11 H   2.050   4.805  -8.182 1.00 . B B .  10 ARG HH11 1 1 
       16 14731 2 1 10 ARG HH12 H   2.413   6.232  -9.088 1.00 . B B .  10 ARG HH12 1 1 
       16 14732 2 1 10 ARG HH21 H   5.108   4.816 -10.742 1.00 . B B .  10 ARG HH21 1 1 
       16 14733 2 1 10 ARG HH22 H   4.144   6.241 -10.536 1.00 . B B .  10 ARG HH22 1 1 
       16 14734 2 1 10 ARG N    N   2.634  -1.625 -10.259 1.00 . B B .  10 ARG N    1 1 
       16 14735 2 1 10 ARG NE   N   3.867   3.399  -9.118 1.00 . B B .  10 ARG NE   1 1 
       16 14736 2 1 10 ARG NH1  N   2.612   5.281  -8.854 1.00 . B B .  10 ARG NH1  1 1 
       16 14737 2 1 10 ARG NH2  N   4.343   5.289 -10.304 1.00 . B B .  10 ARG NH2  1 1 
       16 14738 2 1 10 ARG O    O   4.943  -1.507  -7.632 1.00 . B B .  10 ARG O    1 1 
       16 14739 2 1 11 CYS C    C   3.222  -2.825  -5.750 1.00 . B B .  11 CYS C    1 1 
       16 14740 2 1 11 CYS CA   C   2.646  -1.454  -6.086 1.00 . B B .  11 CYS CA   1 1 
       16 14741 2 1 11 CYS CB   C   1.196  -1.384  -5.615 1.00 . B B .  11 CYS CB   1 1 
       16 14742 2 1 11 CYS H    H   1.892  -0.989  -8.007 1.00 . B B .  11 CYS H    1 1 
       16 14743 2 1 11 CYS HA   H   3.215  -0.700  -5.568 1.00 . B B .  11 CYS HA   1 1 
       16 14744 2 1 11 CYS HB2  H   0.727  -0.501  -6.026 1.00 . B B .  11 CYS HB2  1 1 
       16 14745 2 1 11 CYS HB3  H   0.665  -2.261  -5.953 1.00 . B B .  11 CYS HB3  1 1 
       16 14746 2 1 11 CYS N    N   2.714  -1.201  -7.519 1.00 . B B .  11 CYS N    1 1 
       16 14747 2 1 11 CYS O    O   3.981  -2.975  -4.793 1.00 . B B .  11 CYS O    1 1 
       16 14748 2 1 11 CYS SG   S   1.162  -1.319  -3.803 1.00 . B B .  11 CYS SG   1 1 
       16 14749 2 1 12 LYS C    C   4.853  -5.229  -6.444 1.00 . B B .  12 LYS C    1 1 
       16 14750 2 1 12 LYS CA   C   3.333  -5.180  -6.320 1.00 . B B .  12 LYS CA   1 1 
       16 14751 2 1 12 LYS CB   C   2.697  -6.132  -7.336 1.00 . B B .  12 LYS CB   1 1 
       16 14752 2 1 12 LYS CD   C   2.460  -8.523  -8.021 1.00 . B B .  12 LYS CD   1 1 
       16 14753 2 1 12 LYS CE   C   2.899  -9.956  -7.721 1.00 . B B .  12 LYS CE   1 1 
       16 14754 2 1 12 LYS CG   C   3.142  -7.567  -7.042 1.00 . B B .  12 LYS CG   1 1 
       16 14755 2 1 12 LYS H    H   2.242  -3.643  -7.288 1.00 . B B .  12 LYS H    1 1 
       16 14756 2 1 12 LYS HA   H   3.052  -5.493  -5.326 1.00 . B B .  12 LYS HA   1 1 
       16 14757 2 1 12 LYS HB2  H   1.621  -6.065  -7.267 1.00 . B B .  12 LYS HB2  1 1 
       16 14758 2 1 12 LYS HB3  H   3.012  -5.858  -8.331 1.00 . B B .  12 LYS HB3  1 1 
       16 14759 2 1 12 LYS HD2  H   1.388  -8.444  -7.912 1.00 . B B .  12 LYS HD2  1 1 
       16 14760 2 1 12 LYS HD3  H   2.740  -8.265  -9.031 1.00 . B B .  12 LYS HD3  1 1 
       16 14761 2 1 12 LYS HE2  H   3.969 -10.037  -7.845 1.00 . B B .  12 LYS HE2  1 1 
       16 14762 2 1 12 LYS HE3  H   2.634 -10.210  -6.705 1.00 . B B .  12 LYS HE3  1 1 
       16 14763 2 1 12 LYS HG2  H   4.213  -7.644  -7.151 1.00 . B B .  12 LYS HG2  1 1 
       16 14764 2 1 12 LYS HG3  H   2.862  -7.831  -6.033 1.00 . B B .  12 LYS HG3  1 1 
       16 14765 2 1 12 LYS HZ1  H   1.483 -11.420  -8.152 1.00 . B B .  12 LYS HZ1  1 1 
       16 14766 2 1 12 LYS HZ2  H   2.916 -11.554  -9.055 1.00 . B B .  12 LYS HZ2  1 1 
       16 14767 2 1 12 LYS HZ3  H   1.781 -10.348  -9.433 1.00 . B B .  12 LYS HZ3  1 1 
       16 14768 2 1 12 LYS N    N   2.852  -3.823  -6.541 1.00 . B B .  12 LYS N    1 1 
       16 14769 2 1 12 LYS NZ   N   2.219 -10.891  -8.661 1.00 . B B .  12 LYS NZ   1 1 
       16 14770 2 1 12 LYS O    O   5.529  -5.880  -5.647 1.00 . B B .  12 LYS O    1 1 
       16 14771 2 1 13 LYS C    C   7.525  -3.921  -6.441 1.00 . B B .  13 LYS C    1 1 
       16 14772 2 1 13 LYS CA   C   6.824  -4.509  -7.660 1.00 . B B .  13 LYS CA   1 1 
       16 14773 2 1 13 LYS CB   C   7.153  -3.681  -8.905 1.00 . B B .  13 LYS CB   1 1 
       16 14774 2 1 13 LYS CD   C   8.971  -2.994 -10.475 1.00 . B B .  13 LYS CD   1 1 
       16 14775 2 1 13 LYS CE   C  10.475  -3.060 -10.753 1.00 . B B .  13 LYS CE   1 1 
       16 14776 2 1 13 LYS CG   C   8.660  -3.724  -9.167 1.00 . B B .  13 LYS CG   1 1 
       16 14777 2 1 13 LYS H    H   4.794  -4.035  -8.048 1.00 . B B .  13 LYS H    1 1 
       16 14778 2 1 13 LYS HA   H   7.174  -5.520  -7.809 1.00 . B B .  13 LYS HA   1 1 
       16 14779 2 1 13 LYS HB2  H   6.627  -4.088  -9.758 1.00 . B B .  13 LYS HB2  1 1 
       16 14780 2 1 13 LYS HB3  H   6.846  -2.658  -8.749 1.00 . B B .  13 LYS HB3  1 1 
       16 14781 2 1 13 LYS HD2  H   8.434  -3.464 -11.286 1.00 . B B .  13 LYS HD2  1 1 
       16 14782 2 1 13 LYS HD3  H   8.668  -1.961 -10.392 1.00 . B B .  13 LYS HD3  1 1 
       16 14783 2 1 13 LYS HE2  H  10.806  -4.087 -10.694 1.00 . B B .  13 LYS HE2  1 1 
       16 14784 2 1 13 LYS HE3  H  10.676  -2.674 -11.742 1.00 . B B .  13 LYS HE3  1 1 
       16 14785 2 1 13 LYS HG2  H   9.180  -3.241  -8.352 1.00 . B B .  13 LYS HG2  1 1 
       16 14786 2 1 13 LYS HG3  H   8.984  -4.751  -9.243 1.00 . B B .  13 LYS HG3  1 1 
       16 14787 2 1 13 LYS HZ1  H  12.093  -1.894 -10.154 1.00 . B B .  13 LYS HZ1  1 1 
       16 14788 2 1 13 LYS HZ2  H  11.418  -2.835  -8.910 1.00 . B B .  13 LYS HZ2  1 1 
       16 14789 2 1 13 LYS HZ3  H  10.617  -1.439  -9.455 1.00 . B B .  13 LYS HZ3  1 1 
       16 14790 2 1 13 LYS N    N   5.382  -4.537  -7.445 1.00 . B B .  13 LYS N    1 1 
       16 14791 2 1 13 LYS NZ   N  11.205  -2.247  -9.742 1.00 . B B .  13 LYS NZ   1 1 
       16 14792 2 1 13 LYS O    O   8.560  -4.423  -6.006 1.00 . B B .  13 LYS O    1 1 
       16 14793 2 1 14 LEU C    C   7.553  -3.187  -3.527 1.00 . B B .  14 LEU C    1 1 
       16 14794 2 1 14 LEU CA   C   7.534  -2.225  -4.712 1.00 . B B .  14 LEU CA   1 1 
       16 14795 2 1 14 LEU CB   C   6.719  -0.979  -4.350 1.00 . B B .  14 LEU CB   1 1 
       16 14796 2 1 14 LEU CD1  C   5.927   1.242  -5.201 1.00 . B B .  14 LEU CD1  1 1 
       16 14797 2 1 14 LEU CD2  C   8.378   0.695  -5.282 1.00 . B B .  14 LEU CD2  1 1 
       16 14798 2 1 14 LEU CG   C   6.950   0.119  -5.404 1.00 . B B .  14 LEU CG   1 1 
       16 14799 2 1 14 LEU H    H   6.122  -2.506  -6.268 1.00 . B B .  14 LEU H    1 1 
       16 14800 2 1 14 LEU HA   H   8.545  -1.931  -4.936 1.00 . B B .  14 LEU HA   1 1 
       16 14801 2 1 14 LEU HB2  H   5.670  -1.239  -4.329 1.00 . B B .  14 LEU HB2  1 1 
       16 14802 2 1 14 LEU HB3  H   7.016  -0.620  -3.377 1.00 . B B .  14 LEU HB3  1 1 
       16 14803 2 1 14 LEU HD11 H   6.061   1.681  -4.223 1.00 . B B .  14 LEU HD11 1 1 
       16 14804 2 1 14 LEU HD12 H   4.930   0.842  -5.280 1.00 . B B .  14 LEU HD12 1 1 
       16 14805 2 1 14 LEU HD13 H   6.071   1.998  -5.958 1.00 . B B .  14 LEU HD13 1 1 
       16 14806 2 1 14 LEU HD21 H   9.059   0.100  -5.871 1.00 . B B .  14 LEU HD21 1 1 
       16 14807 2 1 14 LEU HD22 H   8.691   0.688  -4.249 1.00 . B B .  14 LEU HD22 1 1 
       16 14808 2 1 14 LEU HD23 H   8.392   1.712  -5.647 1.00 . B B .  14 LEU HD23 1 1 
       16 14809 2 1 14 LEU HG   H   6.817  -0.307  -6.389 1.00 . B B .  14 LEU HG   1 1 
       16 14810 2 1 14 LEU N    N   6.951  -2.861  -5.887 1.00 . B B .  14 LEU N    1 1 
       16 14811 2 1 14 LEU O    O   8.539  -3.263  -2.794 1.00 . B B .  14 LEU O    1 1 
       16 14812 2 1 15 LEU C    C   7.405  -6.002  -2.443 1.00 . B B .  15 LEU C    1 1 
       16 14813 2 1 15 LEU CA   C   6.380  -4.885  -2.260 1.00 . B B .  15 LEU CA   1 1 
       16 14814 2 1 15 LEU CB   C   4.968  -5.468  -2.205 1.00 . B B .  15 LEU CB   1 1 
       16 14815 2 1 15 LEU CD1  C   2.546  -4.886  -1.959 1.00 . B B .  15 LEU CD1  1 1 
       16 14816 2 1 15 LEU CD2  C   4.196  -4.012  -0.268 1.00 . B B .  15 LEU CD2  1 1 
       16 14817 2 1 15 LEU CG   C   3.977  -4.379  -1.756 1.00 . B B .  15 LEU CG   1 1 
       16 14818 2 1 15 LEU H    H   5.716  -3.828  -3.973 1.00 . B B .  15 LEU H    1 1 
       16 14819 2 1 15 LEU HA   H   6.586  -4.379  -1.334 1.00 . B B .  15 LEU HA   1 1 
       16 14820 2 1 15 LEU HB2  H   4.692  -5.822  -3.189 1.00 . B B .  15 LEU HB2  1 1 
       16 14821 2 1 15 LEU HB3  H   4.943  -6.293  -1.510 1.00 . B B .  15 LEU HB3  1 1 
       16 14822 2 1 15 LEU HD11 H   2.346  -5.693  -1.271 1.00 . B B .  15 LEU HD11 1 1 
       16 14823 2 1 15 LEU HD12 H   2.430  -5.240  -2.974 1.00 . B B .  15 LEU HD12 1 1 
       16 14824 2 1 15 LEU HD13 H   1.852  -4.077  -1.781 1.00 . B B .  15 LEU HD13 1 1 
       16 14825 2 1 15 LEU HD21 H   4.956  -3.247  -0.191 1.00 . B B .  15 LEU HD21 1 1 
       16 14826 2 1 15 LEU HD22 H   4.508  -4.885   0.285 1.00 . B B .  15 LEU HD22 1 1 
       16 14827 2 1 15 LEU HD23 H   3.274  -3.635   0.153 1.00 . B B .  15 LEU HD23 1 1 
       16 14828 2 1 15 LEU HG   H   4.127  -3.499  -2.367 1.00 . B B .  15 LEU HG   1 1 
       16 14829 2 1 15 LEU N    N   6.468  -3.924  -3.353 1.00 . B B .  15 LEU N    1 1 
       16 14830 2 1 15 LEU O    O   8.035  -6.451  -1.487 1.00 . B B .  15 LEU O    1 1 
       16 14831 2 1 16 ASP C    C   9.937  -7.062  -3.671 1.00 . B B .  16 ASP C    1 1 
       16 14832 2 1 16 ASP CA   C   8.514  -7.500  -4.001 1.00 . B B .  16 ASP CA   1 1 
       16 14833 2 1 16 ASP CB   C   8.413  -7.871  -5.482 1.00 . B B .  16 ASP CB   1 1 
       16 14834 2 1 16 ASP CG   C   7.109  -8.618  -5.742 1.00 . B B .  16 ASP CG   1 1 
       16 14835 2 1 16 ASP H    H   7.038  -6.036  -4.405 1.00 . B B .  16 ASP H    1 1 
       16 14836 2 1 16 ASP HA   H   8.273  -8.367  -3.408 1.00 . B B .  16 ASP HA   1 1 
       16 14837 2 1 16 ASP HB2  H   8.439  -6.971  -6.080 1.00 . B B .  16 ASP HB2  1 1 
       16 14838 2 1 16 ASP HB3  H   9.245  -8.503  -5.749 1.00 . B B .  16 ASP HB3  1 1 
       16 14839 2 1 16 ASP N    N   7.567  -6.437  -3.685 1.00 . B B .  16 ASP N    1 1 
       16 14840 2 1 16 ASP O    O  10.770  -7.867  -3.256 1.00 . B B .  16 ASP O    1 1 
       16 14841 2 1 16 ASP OD1  O   6.490  -9.049  -4.784 1.00 . B B .  16 ASP OD1  1 1 
       16 14842 2 1 16 ASP OD2  O   6.744  -8.746  -6.901 1.00 . B B .  16 ASP OD2  1 1 
       16 14843 2 1 17 ASP C    C  11.864  -5.337  -2.119 1.00 . B B .  17 ASP C    1 1 
       16 14844 2 1 17 ASP CA   C  11.525  -5.218  -3.602 1.00 . B B .  17 ASP CA   1 1 
       16 14845 2 1 17 ASP CB   C  11.578  -3.749  -4.028 1.00 . B B .  17 ASP CB   1 1 
       16 14846 2 1 17 ASP CG   C  11.551  -3.648  -5.548 1.00 . B B .  17 ASP CG   1 1 
       16 14847 2 1 17 ASP H    H   9.496  -5.191  -4.206 1.00 . B B .  17 ASP H    1 1 
       16 14848 2 1 17 ASP HA   H  12.257  -5.772  -4.172 1.00 . B B .  17 ASP HA   1 1 
       16 14849 2 1 17 ASP HB2  H  10.732  -3.221  -3.616 1.00 . B B .  17 ASP HB2  1 1 
       16 14850 2 1 17 ASP HB3  H  12.490  -3.303  -3.659 1.00 . B B .  17 ASP HB3  1 1 
       16 14851 2 1 17 ASP N    N  10.204  -5.778  -3.868 1.00 . B B .  17 ASP N    1 1 
       16 14852 2 1 17 ASP O    O  12.992  -5.071  -1.708 1.00 . B B .  17 ASP O    1 1 
       16 14853 2 1 17 ASP OD1  O  11.759  -4.662  -6.193 1.00 . B B .  17 ASP OD1  1 1 
       16 14854 2 1 17 ASP OD2  O  11.319  -2.557  -6.047 1.00 . B B .  17 ASP OD2  1 1 
       16 14855 2 1 18 SER C    C  12.197  -6.826   0.419 1.00 . B B .  18 SER C    1 1 
       16 14856 2 1 18 SER CA   C  11.069  -5.851   0.120 1.00 . B B .  18 SER CA   1 1 
       16 14857 2 1 18 SER CB   C   9.778  -6.355   0.776 1.00 . B B .  18 SER CB   1 1 
       16 14858 2 1 18 SER H    H   9.991  -5.908  -1.702 1.00 . B B .  18 SER H    1 1 
       16 14859 2 1 18 SER HA   H  11.323  -4.898   0.524 1.00 . B B .  18 SER HA   1 1 
       16 14860 2 1 18 SER HB2  H   9.499  -7.303   0.349 1.00 . B B .  18 SER HB2  1 1 
       16 14861 2 1 18 SER HB3  H   9.944  -6.478   1.839 1.00 . B B .  18 SER HB3  1 1 
       16 14862 2 1 18 SER HG   H   8.159  -5.425   1.326 1.00 . B B .  18 SER HG   1 1 
       16 14863 2 1 18 SER N    N  10.874  -5.721  -1.319 1.00 . B B .  18 SER N    1 1 
       16 14864 2 1 18 SER O    O  12.935  -6.666   1.390 1.00 . B B .  18 SER O    1 1 
       16 14865 2 1 18 SER OG   O   8.733  -5.418   0.556 1.00 . B B .  18 SER OG   1 1 
       16 14866 2 1 19 SER C    C  14.709  -8.322  -0.757 1.00 . B B .  19 SER C    1 1 
       16 14867 2 1 19 SER CA   C  13.369  -8.840  -0.252 1.00 . B B .  19 SER CA   1 1 
       16 14868 2 1 19 SER CB   C  13.004 -10.125  -0.995 1.00 . B B .  19 SER CB   1 1 
       16 14869 2 1 19 SER H    H  11.704  -7.892  -1.176 1.00 . B B .  19 SER H    1 1 
       16 14870 2 1 19 SER HA   H  13.466  -9.059   0.792 1.00 . B B .  19 SER HA   1 1 
       16 14871 2 1 19 SER HB2  H  12.021 -10.452  -0.695 1.00 . B B .  19 SER HB2  1 1 
       16 14872 2 1 19 SER HB3  H  13.009  -9.939  -2.062 1.00 . B B .  19 SER HB3  1 1 
       16 14873 2 1 19 SER HG   H  14.276 -11.513  -1.494 1.00 . B B .  19 SER HG   1 1 
       16 14874 2 1 19 SER N    N  12.323  -7.831  -0.424 1.00 . B B .  19 SER N    1 1 
       16 14875 2 1 19 SER O    O  15.765  -8.875  -0.445 1.00 . B B .  19 SER O    1 1 
       16 14876 2 1 19 SER OG   O  13.951 -11.137  -0.673 1.00 . B B .  19 SER OG   1 1 
       16 14877 2 1 20 SER C    C  16.556  -5.791  -1.030 1.00 . B B .  20 SER C    1 1 
       16 14878 2 1 20 SER CA   C  15.860  -6.647  -2.085 1.00 . B B .  20 SER CA   1 1 
       16 14879 2 1 20 SER CB   C  15.514  -5.786  -3.303 1.00 . B B .  20 SER CB   1 1 
       16 14880 2 1 20 SER H    H  13.777  -6.867  -1.733 1.00 . B B .  20 SER H    1 1 
       16 14881 2 1 20 SER HA   H  16.535  -7.431  -2.396 1.00 . B B .  20 SER HA   1 1 
       16 14882 2 1 20 SER HB2  H  14.757  -6.277  -3.891 1.00 . B B .  20 SER HB2  1 1 
       16 14883 2 1 20 SER HB3  H  15.145  -4.823  -2.976 1.00 . B B .  20 SER HB3  1 1 
       16 14884 2 1 20 SER HG   H  16.878  -4.675  -4.142 1.00 . B B .  20 SER HG   1 1 
       16 14885 2 1 20 SER N    N  14.650  -7.256  -1.533 1.00 . B B .  20 SER N    1 1 
       16 14886 2 1 20 SER O    O  15.907  -5.194  -0.171 1.00 . B B .  20 SER O    1 1 
       16 14887 2 1 20 SER OG   O  16.682  -5.613  -4.100 1.00 . B B .  20 SER OG   1 1 
       16 14888 3 1  1 LYS C    C  18.786  -3.516  -0.633 1.00 . C C .   1 LYS C    1 1 
       16 14889 3 1  1 LYS CA   C  18.663  -4.948  -0.152 1.00 . C C .   1 LYS CA   1 1 
       16 14890 3 1  1 LYS CB   C  20.056  -5.551  -0.002 1.00 . C C .   1 LYS CB   1 1 
       16 14891 3 1  1 LYS CD   C  21.306  -7.601   0.743 1.00 . C C .   1 LYS CD   1 1 
       16 14892 3 1  1 LYS CE   C  22.309  -6.864   1.638 1.00 . C C .   1 LYS CE   1 1 
       16 14893 3 1  1 LYS CG   C  19.953  -6.879   0.753 1.00 . C C .   1 LYS CG   1 1 
       16 14894 3 1  1 LYS H1   H  18.345  -6.229  -1.811 1.00 . C C .   1 LYS H1   1 1 
       16 14895 3 1  1 LYS HA   H  18.170  -4.955   0.806 1.00 . C C .   1 LYS HA   1 1 
       16 14896 3 1  1 LYS HB2  H  20.487  -5.715  -0.978 1.00 . C C .   1 LYS HB2  1 1 
       16 14897 3 1  1 LYS HB3  H  20.673  -4.866   0.556 1.00 . C C .   1 LYS HB3  1 1 
       16 14898 3 1  1 LYS HD2  H  21.175  -8.610   1.106 1.00 . C C .   1 LYS HD2  1 1 
       16 14899 3 1  1 LYS HD3  H  21.685  -7.631  -0.267 1.00 . C C .   1 LYS HD3  1 1 
       16 14900 3 1  1 LYS HE2  H  22.561  -5.915   1.196 1.00 . C C .   1 LYS HE2  1 1 
       16 14901 3 1  1 LYS HE3  H  21.875  -6.703   2.614 1.00 . C C .   1 LYS HE3  1 1 
       16 14902 3 1  1 LYS HG2  H  19.658  -6.687   1.773 1.00 . C C .   1 LYS HG2  1 1 
       16 14903 3 1  1 LYS HG3  H  19.210  -7.504   0.277 1.00 . C C .   1 LYS HG3  1 1 
       16 14904 3 1  1 LYS HZ1  H  24.364  -7.115   1.465 1.00 . C C .   1 LYS HZ1  1 1 
       16 14905 3 1  1 LYS HZ2  H  23.466  -8.528   1.174 1.00 . C C .   1 LYS HZ2  1 1 
       16 14906 3 1  1 LYS HZ3  H  23.671  -7.960   2.762 1.00 . C C .   1 LYS HZ3  1 1 
       16 14907 3 1  1 LYS N    N  17.881  -5.735  -1.102 1.00 . C C .   1 LYS N    1 1 
       16 14908 3 1  1 LYS NZ   N  23.545  -7.678   1.769 1.00 . C C .   1 LYS NZ   1 1 
       16 14909 3 1  1 LYS O    O  19.574  -2.733  -0.103 1.00 . C C .   1 LYS O    1 1 
       16 14910 3 1  2 ASN C    C  17.534  -0.807  -1.211 1.00 . C C .   2 ASN C    1 1 
       16 14911 3 1  2 ASN CA   C  18.067  -1.845  -2.211 1.00 . C C .   2 ASN CA   1 1 
       16 14912 3 1  2 ASN CB   C  17.254  -1.783  -3.507 1.00 . C C .   2 ASN CB   1 1 
       16 14913 3 1  2 ASN CG   C  15.792  -2.094  -3.228 1.00 . C C .   2 ASN CG   1 1 
       16 14914 3 1  2 ASN H    H  17.416  -3.856  -2.038 1.00 . C C .   2 ASN H    1 1 
       16 14915 3 1  2 ASN HA   H  19.090  -1.634  -2.440 1.00 . C C .   2 ASN HA   1 1 
       16 14916 3 1  2 ASN HB2  H  17.326  -0.794  -3.924 1.00 . C C .   2 ASN HB2  1 1 
       16 14917 3 1  2 ASN HB3  H  17.647  -2.496  -4.216 1.00 . C C .   2 ASN HB3  1 1 
       16 14918 3 1  2 ASN HD21 H  16.078  -2.387  -1.287 1.00 . C C .   2 ASN HD21 1 1 
       16 14919 3 1  2 ASN HD22 H  14.482  -2.590  -1.824 1.00 . C C .   2 ASN HD22 1 1 
       16 14920 3 1  2 ASN N    N  18.017  -3.185  -1.651 1.00 . C C .   2 ASN N    1 1 
       16 14921 3 1  2 ASN ND2  N  15.419  -2.378  -2.011 1.00 . C C .   2 ASN ND2  1 1 
       16 14922 3 1  2 ASN O    O  16.726  -1.139  -0.344 1.00 . C C .   2 ASN O    1 1 
       16 14923 3 1  2 ASN OD1  O  14.967  -2.077  -4.140 1.00 . C C .   2 ASN OD1  1 1 
       16 14924 3 1  3 PRO C    C  15.947   1.669  -0.412 1.00 . C C .   3 PRO C    1 1 
       16 14925 3 1  3 PRO CA   C  17.476   1.531  -0.400 1.00 . C C .   3 PRO CA   1 1 
       16 14926 3 1  3 PRO CB   C  18.140   2.804  -0.961 1.00 . C C .   3 PRO CB   1 1 
       16 14927 3 1  3 PRO CD   C  18.936   0.965  -2.300 1.00 . C C .   3 PRO CD   1 1 
       16 14928 3 1  3 PRO CG   C  19.329   2.321  -1.724 1.00 . C C .   3 PRO CG   1 1 
       16 14929 3 1  3 PRO HA   H  17.826   1.354   0.605 1.00 . C C .   3 PRO HA   1 1 
       16 14930 3 1  3 PRO HB2  H  17.461   3.331  -1.621 1.00 . C C .   3 PRO HB2  1 1 
       16 14931 3 1  3 PRO HB3  H  18.456   3.453  -0.156 1.00 . C C .   3 PRO HB3  1 1 
       16 14932 3 1  3 PRO HD2  H  18.484   1.086  -3.275 1.00 . C C .   3 PRO HD2  1 1 
       16 14933 3 1  3 PRO HD3  H  19.802   0.331  -2.354 1.00 . C C .   3 PRO HD3  1 1 
       16 14934 3 1  3 PRO HG2  H  19.567   3.016  -2.525 1.00 . C C .   3 PRO HG2  1 1 
       16 14935 3 1  3 PRO HG3  H  20.178   2.208  -1.066 1.00 . C C .   3 PRO HG3  1 1 
       16 14936 3 1  3 PRO N    N  17.953   0.442  -1.317 1.00 . C C .   3 PRO N    1 1 
       16 14937 3 1  3 PRO O    O  15.355   2.215   0.518 1.00 . C C .   3 PRO O    1 1 
       16 14938 3 1  4 GLU C    C  13.188   0.495  -0.482 1.00 . C C .   4 GLU C    1 1 
       16 14939 3 1  4 GLU CA   C  13.871   1.261  -1.608 1.00 . C C .   4 GLU CA   1 1 
       16 14940 3 1  4 GLU CB   C  13.433   0.685  -2.955 1.00 . C C .   4 GLU CB   1 1 
       16 14941 3 1  4 GLU CD   C  13.562   0.984  -5.434 1.00 . C C .   4 GLU CD   1 1 
       16 14942 3 1  4 GLU CG   C  13.924   1.592  -4.085 1.00 . C C .   4 GLU CG   1 1 
       16 14943 3 1  4 GLU H    H  15.846   0.759  -2.190 1.00 . C C .   4 GLU H    1 1 
       16 14944 3 1  4 GLU HA   H  13.574   2.297  -1.558 1.00 . C C .   4 GLU HA   1 1 
       16 14945 3 1  4 GLU HB2  H  13.852  -0.302  -3.077 1.00 . C C .   4 GLU HB2  1 1 
       16 14946 3 1  4 GLU HB3  H  12.355   0.625  -2.987 1.00 . C C .   4 GLU HB3  1 1 
       16 14947 3 1  4 GLU HG2  H  13.456   2.563  -3.992 1.00 . C C .   4 GLU HG2  1 1 
       16 14948 3 1  4 GLU HG3  H  14.995   1.703  -4.018 1.00 . C C .   4 GLU HG3  1 1 
       16 14949 3 1  4 GLU N    N  15.322   1.178  -1.477 1.00 . C C .   4 GLU N    1 1 
       16 14950 3 1  4 GLU O    O  11.997   0.675  -0.231 1.00 . C C .   4 GLU O    1 1 
       16 14951 3 1  4 GLU OE1  O  13.876   1.596  -6.442 1.00 . C C .   4 GLU OE1  1 1 
       16 14952 3 1  4 GLU OE2  O  12.972  -0.084  -5.442 1.00 . C C .   4 GLU OE2  1 1 
       16 14953 3 1  5 ALA C    C  12.861  -0.229   2.387 1.00 . C C .   5 ALA C    1 1 
       16 14954 3 1  5 ALA CA   C  13.423  -1.145   1.302 1.00 . C C .   5 ALA CA   1 1 
       16 14955 3 1  5 ALA CB   C  14.525  -2.028   1.894 1.00 . C C .   5 ALA CB   1 1 
       16 14956 3 1  5 ALA H    H  14.897  -0.449  -0.051 1.00 . C C .   5 ALA H    1 1 
       16 14957 3 1  5 ALA HA   H  12.631  -1.778   0.931 1.00 . C C .   5 ALA HA   1 1 
       16 14958 3 1  5 ALA HB1  H  15.019  -2.569   1.100 1.00 . C C .   5 ALA HB1  1 1 
       16 14959 3 1  5 ALA HB2  H  14.088  -2.728   2.591 1.00 . C C .   5 ALA HB2  1 1 
       16 14960 3 1  5 ALA HB3  H  15.244  -1.408   2.410 1.00 . C C .   5 ALA HB3  1 1 
       16 14961 3 1  5 ALA N    N  13.953  -0.353   0.196 1.00 . C C .   5 ALA N    1 1 
       16 14962 3 1  5 ALA O    O  11.968  -0.617   3.140 1.00 . C C .   5 ALA O    1 1 
       16 14963 3 1  6 GLU C    C  11.452   2.256   3.263 1.00 . C C .   6 GLU C    1 1 
       16 14964 3 1  6 GLU CA   C  12.932   1.944   3.463 1.00 . C C .   6 GLU CA   1 1 
       16 14965 3 1  6 GLU CB   C  13.740   3.240   3.353 1.00 . C C .   6 GLU CB   1 1 
       16 14966 3 1  6 GLU CD   C  16.013   4.249   3.627 1.00 . C C .   6 GLU CD   1 1 
       16 14967 3 1  6 GLU CG   C  15.177   2.988   3.812 1.00 . C C .   6 GLU CG   1 1 
       16 14968 3 1  6 GLU H    H  14.102   1.244   1.841 1.00 . C C .   6 GLU H    1 1 
       16 14969 3 1  6 GLU HA   H  13.076   1.524   4.447 1.00 . C C .   6 GLU HA   1 1 
       16 14970 3 1  6 GLU HB2  H  13.744   3.575   2.326 1.00 . C C .   6 GLU HB2  1 1 
       16 14971 3 1  6 GLU HB3  H  13.293   3.998   3.977 1.00 . C C .   6 GLU HB3  1 1 
       16 14972 3 1  6 GLU HG2  H  15.175   2.707   4.855 1.00 . C C .   6 GLU HG2  1 1 
       16 14973 3 1  6 GLU HG3  H  15.603   2.187   3.226 1.00 . C C .   6 GLU HG3  1 1 
       16 14974 3 1  6 GLU N    N  13.390   0.986   2.464 1.00 . C C .   6 GLU N    1 1 
       16 14975 3 1  6 GLU O    O  10.702   2.410   4.230 1.00 . C C .   6 GLU O    1 1 
       16 14976 3 1  6 GLU OE1  O  17.150   4.253   4.073 1.00 . C C .   6 GLU OE1  1 1 
       16 14977 3 1  6 GLU OE2  O  15.509   5.190   3.036 1.00 . C C .   6 GLU OE2  1 1 
       16 14978 3 1  7 GLU C    C   8.735   1.526   2.217 1.00 . C C .   7 GLU C    1 1 
       16 14979 3 1  7 GLU CA   C   9.638   2.641   1.699 1.00 . C C .   7 GLU CA   1 1 
       16 14980 3 1  7 GLU CB   C   9.450   2.806   0.185 1.00 . C C .   7 GLU CB   1 1 
       16 14981 3 1  7 GLU CD   C   7.633   4.498   0.528 1.00 . C C .   7 GLU CD   1 1 
       16 14982 3 1  7 GLU CG   C   7.988   3.164  -0.124 1.00 . C C .   7 GLU CG   1 1 
       16 14983 3 1  7 GLU H    H  11.671   2.213   1.277 1.00 . C C .   7 GLU H    1 1 
       16 14984 3 1  7 GLU HA   H   9.367   3.562   2.189 1.00 . C C .   7 GLU HA   1 1 
       16 14985 3 1  7 GLU HB2  H  10.097   3.594  -0.172 1.00 . C C .   7 GLU HB2  1 1 
       16 14986 3 1  7 GLU HB3  H   9.702   1.881  -0.310 1.00 . C C .   7 GLU HB3  1 1 
       16 14987 3 1  7 GLU HG2  H   7.863   3.248  -1.194 1.00 . C C .   7 GLU HG2  1 1 
       16 14988 3 1  7 GLU HG3  H   7.333   2.394   0.251 1.00 . C C .   7 GLU HG3  1 1 
       16 14989 3 1  7 GLU N    N  11.033   2.347   2.009 1.00 . C C .   7 GLU N    1 1 
       16 14990 3 1  7 GLU O    O   7.636   1.781   2.710 1.00 . C C .   7 GLU O    1 1 
       16 14991 3 1  7 GLU OE1  O   6.461   4.721   0.782 1.00 . C C .   7 GLU OE1  1 1 
       16 14992 3 1  7 GLU OE2  O   8.544   5.274   0.767 1.00 . C C .   7 GLU OE2  1 1 
       16 14993 3 1  8 ILE C    C   8.182  -0.762   4.046 1.00 . C C .   8 ILE C    1 1 
       16 14994 3 1  8 ILE CA   C   8.424  -0.857   2.544 1.00 . C C .   8 ILE CA   1 1 
       16 14995 3 1  8 ILE CB   C   9.173  -2.159   2.203 1.00 . C C .   8 ILE CB   1 1 
       16 14996 3 1  8 ILE CD1  C   9.333  -1.281  -0.151 1.00 . C C .   8 ILE CD1  1 1 
       16 14997 3 1  8 ILE CG1  C   8.983  -2.493   0.714 1.00 . C C .   8 ILE CG1  1 1 
       16 14998 3 1  8 ILE CG2  C   8.638  -3.324   3.056 1.00 . C C .   8 ILE CG2  1 1 
       16 14999 3 1  8 ILE H    H  10.080   0.149   1.689 1.00 . C C .   8 ILE H    1 1 
       16 15000 3 1  8 ILE HA   H   7.469  -0.857   2.036 1.00 . C C .   8 ILE HA   1 1 
       16 15001 3 1  8 ILE HB   H  10.225  -2.026   2.407 1.00 . C C .   8 ILE HB   1 1 
       16 15002 3 1  8 ILE HD11 H   8.544  -0.544  -0.076 1.00 . C C .   8 ILE HD11 1 1 
       16 15003 3 1  8 ILE HD12 H   9.435  -1.592  -1.180 1.00 . C C .   8 ILE HD12 1 1 
       16 15004 3 1  8 ILE HD13 H  10.265  -0.853   0.187 1.00 . C C .   8 ILE HD13 1 1 
       16 15005 3 1  8 ILE HG12 H   9.633  -3.309   0.448 1.00 . C C .   8 ILE HG12 1 1 
       16 15006 3 1  8 ILE HG13 H   7.958  -2.777   0.534 1.00 . C C .   8 ILE HG13 1 1 
       16 15007 3 1  8 ILE HG21 H   9.066  -3.268   4.048 1.00 . C C .   8 ILE HG21 1 1 
       16 15008 3 1  8 ILE HG22 H   8.912  -4.267   2.604 1.00 . C C .   8 ILE HG22 1 1 
       16 15009 3 1  8 ILE HG23 H   7.562  -3.257   3.125 1.00 . C C .   8 ILE HG23 1 1 
       16 15010 3 1  8 ILE N    N   9.200   0.291   2.094 1.00 . C C .   8 ILE N    1 1 
       16 15011 3 1  8 ILE O    O   7.084  -1.042   4.526 1.00 . C C .   8 ILE O    1 1 
       16 15012 3 1  9 THR C    C   8.004   0.751   6.576 1.00 . C C .   9 THR C    1 1 
       16 15013 3 1  9 THR CA   C   9.083  -0.268   6.228 1.00 . C C .   9 THR CA   1 1 
       16 15014 3 1  9 THR CB   C  10.423   0.165   6.831 1.00 . C C .   9 THR CB   1 1 
       16 15015 3 1  9 THR CG2  C  10.277   0.337   8.343 1.00 . C C .   9 THR CG2  1 1 
       16 15016 3 1  9 THR H    H  10.068  -0.173   4.354 1.00 . C C .   9 THR H    1 1 
       16 15017 3 1  9 THR HA   H   8.807  -1.233   6.630 1.00 . C C .   9 THR HA   1 1 
       16 15018 3 1  9 THR HB   H  10.724   1.105   6.396 1.00 . C C .   9 THR HB   1 1 
       16 15019 3 1  9 THR HG1  H  12.259  -0.475   6.828 1.00 . C C .   9 THR HG1  1 1 
       16 15020 3 1  9 THR HG21 H   9.707  -0.487   8.749 1.00 . C C .   9 THR HG21 1 1 
       16 15021 3 1  9 THR HG22 H   9.767   1.265   8.553 1.00 . C C .   9 THR HG22 1 1 
       16 15022 3 1  9 THR HG23 H  11.256   0.353   8.799 1.00 . C C .   9 THR HG23 1 1 
       16 15023 3 1  9 THR N    N   9.212  -0.377   4.784 1.00 . C C .   9 THR N    1 1 
       16 15024 3 1  9 THR O    O   7.168   0.509   7.450 1.00 . C C .   9 THR O    1 1 
       16 15025 3 1  9 THR OG1  O  11.408  -0.822   6.556 1.00 . C C .   9 THR OG1  1 1 
       16 15026 3 1 10 ARG C    C   5.621   2.386   5.761 1.00 . C C .  10 ARG C    1 1 
       16 15027 3 1 10 ARG CA   C   7.011   2.910   6.104 1.00 . C C .  10 ARG CA   1 1 
       16 15028 3 1 10 ARG CB   C   7.328   4.149   5.263 1.00 . C C .  10 ARG CB   1 1 
       16 15029 3 1 10 ARG CD   C   6.718   6.535   4.854 1.00 . C C .  10 ARG CD   1 1 
       16 15030 3 1 10 ARG CG   C   6.301   5.242   5.558 1.00 . C C .  10 ARG CG   1 1 
       16 15031 3 1 10 ARG CZ   C   7.144   7.319   2.597 1.00 . C C .  10 ARG CZ   1 1 
       16 15032 3 1 10 ARG H    H   8.691   2.006   5.180 1.00 . C C .  10 ARG H    1 1 
       16 15033 3 1 10 ARG HA   H   7.030   3.184   7.148 1.00 . C C .  10 ARG HA   1 1 
       16 15034 3 1 10 ARG HB2  H   8.318   4.508   5.512 1.00 . C C .  10 ARG HB2  1 1 
       16 15035 3 1 10 ARG HB3  H   7.290   3.894   4.216 1.00 . C C .  10 ARG HB3  1 1 
       16 15036 3 1 10 ARG HD2  H   6.043   7.328   5.136 1.00 . C C .  10 ARG HD2  1 1 
       16 15037 3 1 10 ARG HD3  H   7.721   6.797   5.162 1.00 . C C .  10 ARG HD3  1 1 
       16 15038 3 1 10 ARG HE   H   6.315   5.544   3.015 1.00 . C C .  10 ARG HE   1 1 
       16 15039 3 1 10 ARG HG2  H   5.332   4.931   5.196 1.00 . C C .  10 ARG HG2  1 1 
       16 15040 3 1 10 ARG HG3  H   6.251   5.414   6.622 1.00 . C C .  10 ARG HG3  1 1 
       16 15041 3 1 10 ARG HH11 H   6.707   6.322   0.922 1.00 . C C .  10 ARG HH11 1 1 
       16 15042 3 1 10 ARG HH12 H   7.442   7.871   0.698 1.00 . C C .  10 ARG HH12 1 1 
       16 15043 3 1 10 ARG HH21 H   7.683   8.541   4.090 1.00 . C C .  10 ARG HH21 1 1 
       16 15044 3 1 10 ARG HH22 H   7.992   9.129   2.489 1.00 . C C .  10 ARG HH22 1 1 
       16 15045 3 1 10 ARG N    N   8.012   1.876   5.876 1.00 . C C .  10 ARG N    1 1 
       16 15046 3 1 10 ARG NE   N   6.685   6.369   3.404 1.00 . C C .  10 ARG NE   1 1 
       16 15047 3 1 10 ARG NH1  N   7.093   7.158   1.306 1.00 . C C .  10 ARG NH1  1 1 
       16 15048 3 1 10 ARG NH2  N   7.645   8.415   3.099 1.00 . C C .  10 ARG NH2  1 1 
       16 15049 3 1 10 ARG O    O   4.653   2.638   6.478 1.00 . C C .  10 ARG O    1 1 
       16 15050 3 1 11 CYS C    C   3.653   0.219   5.299 1.00 . C C .  11 CYS C    1 1 
       16 15051 3 1 11 CYS CA   C   4.265   1.093   4.211 1.00 . C C .  11 CYS CA   1 1 
       16 15052 3 1 11 CYS CB   C   4.480   0.258   2.950 1.00 . C C .  11 CYS CB   1 1 
       16 15053 3 1 11 CYS H    H   6.343   1.492   4.123 1.00 . C C .  11 CYS H    1 1 
       16 15054 3 1 11 CYS HA   H   3.585   1.897   3.983 1.00 . C C .  11 CYS HA   1 1 
       16 15055 3 1 11 CYS HB2  H   5.128   0.794   2.272 1.00 . C C .  11 CYS HB2  1 1 
       16 15056 3 1 11 CYS HB3  H   4.940  -0.681   3.215 1.00 . C C .  11 CYS HB3  1 1 
       16 15057 3 1 11 CYS N    N   5.536   1.657   4.653 1.00 . C C .  11 CYS N    1 1 
       16 15058 3 1 11 CYS O    O   2.456   0.299   5.575 1.00 . C C .  11 CYS O    1 1 
       16 15059 3 1 11 CYS SG   S   2.877  -0.054   2.162 1.00 . C C .  11 CYS SG   1 1 
       16 15060 3 1 12 LYS C    C   3.464  -0.695   8.133 1.00 . C C .  12 LYS C    1 1 
       16 15061 3 1 12 LYS CA   C   4.015  -1.505   6.965 1.00 . C C .  12 LYS CA   1 1 
       16 15062 3 1 12 LYS CB   C   5.164  -2.398   7.444 1.00 . C C .  12 LYS CB   1 1 
       16 15063 3 1 12 LYS CD   C   5.779  -4.313   8.926 1.00 . C C .  12 LYS CD   1 1 
       16 15064 3 1 12 LYS CE   C   5.256  -5.304   9.968 1.00 . C C .  12 LYS CE   1 1 
       16 15065 3 1 12 LYS CG   C   4.645  -3.383   8.495 1.00 . C C .  12 LYS CG   1 1 
       16 15066 3 1 12 LYS H    H   5.426  -0.637   5.644 1.00 . C C .  12 LYS H    1 1 
       16 15067 3 1 12 LYS HA   H   3.228  -2.132   6.572 1.00 . C C .  12 LYS HA   1 1 
       16 15068 3 1 12 LYS HB2  H   5.567  -2.946   6.604 1.00 . C C .  12 LYS HB2  1 1 
       16 15069 3 1 12 LYS HB3  H   5.939  -1.785   7.879 1.00 . C C .  12 LYS HB3  1 1 
       16 15070 3 1 12 LYS HD2  H   6.147  -4.852   8.066 1.00 . C C .  12 LYS HD2  1 1 
       16 15071 3 1 12 LYS HD3  H   6.580  -3.731   9.357 1.00 . C C .  12 LYS HD3  1 1 
       16 15072 3 1 12 LYS HE2  H   4.899  -4.764  10.831 1.00 . C C .  12 LYS HE2  1 1 
       16 15073 3 1 12 LYS HE3  H   4.445  -5.877   9.541 1.00 . C C .  12 LYS HE3  1 1 
       16 15074 3 1 12 LYS HG2  H   4.284  -2.836   9.354 1.00 . C C .  12 LYS HG2  1 1 
       16 15075 3 1 12 LYS HG3  H   3.842  -3.968   8.076 1.00 . C C .  12 LYS HG3  1 1 
       16 15076 3 1 12 LYS HZ1  H   6.193  -7.163   9.957 1.00 . C C .  12 LYS HZ1  1 1 
       16 15077 3 1 12 LYS HZ2  H   6.375  -6.300  11.411 1.00 . C C .  12 LYS HZ2  1 1 
       16 15078 3 1 12 LYS HZ3  H   7.263  -5.848  10.035 1.00 . C C .  12 LYS HZ3  1 1 
       16 15079 3 1 12 LYS N    N   4.482  -0.617   5.909 1.00 . C C .  12 LYS N    1 1 
       16 15080 3 1 12 LYS NZ   N   6.355  -6.223  10.373 1.00 . C C .  12 LYS NZ   1 1 
       16 15081 3 1 12 LYS O    O   2.426  -1.033   8.701 1.00 . C C .  12 LYS O    1 1 
       16 15082 3 1 13 LYS C    C   2.354   1.813   9.292 1.00 . C C .  13 LYS C    1 1 
       16 15083 3 1 13 LYS CA   C   3.730   1.227   9.586 1.00 . C C .  13 LYS CA   1 1 
       16 15084 3 1 13 LYS CB   C   4.741   2.354   9.808 1.00 . C C .  13 LYS CB   1 1 
       16 15085 3 1 13 LYS CD   C   5.390   4.246  11.306 1.00 . C C .  13 LYS CD   1 1 
       16 15086 3 1 13 LYS CE   C   4.986   5.064  12.533 1.00 . C C .  13 LYS CE   1 1 
       16 15087 3 1 13 LYS CG   C   4.320   3.191  11.018 1.00 . C C .  13 LYS CG   1 1 
       16 15088 3 1 13 LYS H    H   4.984   0.599   7.997 1.00 . C C .  13 LYS H    1 1 
       16 15089 3 1 13 LYS HA   H   3.669   0.630  10.484 1.00 . C C .  13 LYS HA   1 1 
       16 15090 3 1 13 LYS HB2  H   5.719   1.929   9.986 1.00 . C C .  13 LYS HB2  1 1 
       16 15091 3 1 13 LYS HB3  H   4.776   2.983   8.933 1.00 . C C .  13 LYS HB3  1 1 
       16 15092 3 1 13 LYS HD2  H   6.336   3.756  11.494 1.00 . C C .  13 LYS HD2  1 1 
       16 15093 3 1 13 LYS HD3  H   5.488   4.901  10.454 1.00 . C C .  13 LYS HD3  1 1 
       16 15094 3 1 13 LYS HE2  H   4.755   4.396  13.350 1.00 . C C .  13 LYS HE2  1 1 
       16 15095 3 1 13 LYS HE3  H   5.801   5.712  12.819 1.00 . C C .  13 LYS HE3  1 1 
       16 15096 3 1 13 LYS HG2  H   3.380   3.680  10.805 1.00 . C C .  13 LYS HG2  1 1 
       16 15097 3 1 13 LYS HG3  H   4.207   2.550  11.879 1.00 . C C .  13 LYS HG3  1 1 
       16 15098 3 1 13 LYS HZ1  H   3.794   6.752  12.788 1.00 . C C .  13 LYS HZ1  1 1 
       16 15099 3 1 13 LYS HZ2  H   2.925   5.339  12.422 1.00 . C C .  13 LYS HZ2  1 1 
       16 15100 3 1 13 LYS HZ3  H   3.798   6.143  11.206 1.00 . C C .  13 LYS HZ3  1 1 
       16 15101 3 1 13 LYS N    N   4.163   0.376   8.485 1.00 . C C .  13 LYS N    1 1 
       16 15102 3 1 13 LYS NZ   N   3.785   5.887  12.213 1.00 . C C .  13 LYS NZ   1 1 
       16 15103 3 1 13 LYS O    O   1.492   1.869  10.167 1.00 . C C .  13 LYS O    1 1 
       16 15104 3 1 14 LEU C    C  -0.248   1.789   7.788 1.00 . C C .  14 LEU C    1 1 
       16 15105 3 1 14 LEU CA   C   0.871   2.819   7.660 1.00 . C C .  14 LEU CA   1 1 
       16 15106 3 1 14 LEU CB   C   0.956   3.308   6.211 1.00 . C C .  14 LEU CB   1 1 
       16 15107 3 1 14 LEU CD1  C   2.170   4.863   4.663 1.00 . C C .  14 LEU CD1  1 1 
       16 15108 3 1 14 LEU CD2  C   1.178   5.767   6.789 1.00 . C C .  14 LEU CD2  1 1 
       16 15109 3 1 14 LEU CG   C   1.863   4.548   6.132 1.00 . C C .  14 LEU CG   1 1 
       16 15110 3 1 14 LEU H    H   2.872   2.169   7.392 1.00 . C C .  14 LEU H    1 1 
       16 15111 3 1 14 LEU HA   H   0.649   3.656   8.301 1.00 . C C .  14 LEU HA   1 1 
       16 15112 3 1 14 LEU HB2  H   1.373   2.520   5.598 1.00 . C C .  14 LEU HB2  1 1 
       16 15113 3 1 14 LEU HB3  H  -0.031   3.553   5.851 1.00 . C C .  14 LEU HB3  1 1 
       16 15114 3 1 14 LEU HD11 H   1.250   5.062   4.136 1.00 . C C .  14 LEU HD11 1 1 
       16 15115 3 1 14 LEU HD12 H   2.667   4.019   4.211 1.00 . C C .  14 LEU HD12 1 1 
       16 15116 3 1 14 LEU HD13 H   2.813   5.728   4.610 1.00 . C C .  14 LEU HD13 1 1 
       16 15117 3 1 14 LEU HD21 H   1.405   5.783   7.845 1.00 . C C .  14 LEU HD21 1 1 
       16 15118 3 1 14 LEU HD22 H   0.108   5.708   6.653 1.00 . C C .  14 LEU HD22 1 1 
       16 15119 3 1 14 LEU HD23 H   1.542   6.679   6.337 1.00 . C C .  14 LEU HD23 1 1 
       16 15120 3 1 14 LEU HG   H   2.790   4.336   6.648 1.00 . C C .  14 LEU HG   1 1 
       16 15121 3 1 14 LEU N    N   2.152   2.242   8.053 1.00 . C C .  14 LEU N    1 1 
       16 15122 3 1 14 LEU O    O  -1.338   2.099   8.266 1.00 . C C .  14 LEU O    1 1 
       16 15123 3 1 15 LEU C    C  -1.287  -0.815   8.909 1.00 . C C .  15 LEU C    1 1 
       16 15124 3 1 15 LEU CA   C  -0.955  -0.505   7.452 1.00 . C C .  15 LEU CA   1 1 
       16 15125 3 1 15 LEU CB   C  -0.417  -1.753   6.753 1.00 . C C .  15 LEU CB   1 1 
       16 15126 3 1 15 LEU CD1  C   0.442  -2.644   4.577 1.00 . C C .  15 LEU CD1  1 1 
       16 15127 3 1 15 LEU CD2  C  -1.745  -1.398   4.610 1.00 . C C .  15 LEU CD2  1 1 
       16 15128 3 1 15 LEU CG   C  -0.333  -1.500   5.236 1.00 . C C .  15 LEU CG   1 1 
       16 15129 3 1 15 LEU H    H   0.922   0.373   7.004 1.00 . C C .  15 LEU H    1 1 
       16 15130 3 1 15 LEU HA   H  -1.856  -0.186   6.956 1.00 . C C .  15 LEU HA   1 1 
       16 15131 3 1 15 LEU HB2  H   0.569  -1.978   7.136 1.00 . C C .  15 LEU HB2  1 1 
       16 15132 3 1 15 LEU HB3  H  -1.073  -2.589   6.946 1.00 . C C .  15 LEU HB3  1 1 
       16 15133 3 1 15 LEU HD11 H  -0.126  -3.559   4.656 1.00 . C C .  15 LEU HD11 1 1 
       16 15134 3 1 15 LEU HD12 H   1.394  -2.766   5.075 1.00 . C C .  15 LEU HD12 1 1 
       16 15135 3 1 15 LEU HD13 H   0.610  -2.409   3.536 1.00 . C C .  15 LEU HD13 1 1 
       16 15136 3 1 15 LEU HD21 H  -2.102  -0.382   4.688 1.00 . C C .  15 LEU HD21 1 1 
       16 15137 3 1 15 LEU HD22 H  -2.423  -2.059   5.126 1.00 . C C .  15 LEU HD22 1 1 
       16 15138 3 1 15 LEU HD23 H  -1.700  -1.676   3.566 1.00 . C C .  15 LEU HD23 1 1 
       16 15139 3 1 15 LEU HG   H   0.200  -0.574   5.068 1.00 . C C .  15 LEU HG   1 1 
       16 15140 3 1 15 LEU N    N   0.033   0.565   7.369 1.00 . C C .  15 LEU N    1 1 
       16 15141 3 1 15 LEU O    O  -2.441  -1.046   9.264 1.00 . C C .  15 LEU O    1 1 
       16 15142 3 1 16 ASP C    C  -1.330  -0.029  11.815 1.00 . C C .  16 ASP C    1 1 
       16 15143 3 1 16 ASP CA   C  -0.436  -1.083  11.171 1.00 . C C .  16 ASP CA   1 1 
       16 15144 3 1 16 ASP CB   C   0.922  -1.119  11.874 1.00 . C C .  16 ASP CB   1 1 
       16 15145 3 1 16 ASP CG   C   1.679  -2.384  11.482 1.00 . C C .  16 ASP CG   1 1 
       16 15146 3 1 16 ASP H    H   0.636  -0.610   9.407 1.00 . C C .  16 ASP H    1 1 
       16 15147 3 1 16 ASP HA   H  -0.908  -2.047  11.279 1.00 . C C .  16 ASP HA   1 1 
       16 15148 3 1 16 ASP HB2  H   1.498  -0.251  11.586 1.00 . C C .  16 ASP HB2  1 1 
       16 15149 3 1 16 ASP HB3  H   0.772  -1.110  12.943 1.00 . C C .  16 ASP HB3  1 1 
       16 15150 3 1 16 ASP N    N  -0.260  -0.808   9.748 1.00 . C C .  16 ASP N    1 1 
       16 15151 3 1 16 ASP O    O  -2.107  -0.323  12.723 1.00 . C C .  16 ASP O    1 1 
       16 15152 3 1 16 ASP OD1  O   1.061  -3.274  10.921 1.00 . C C .  16 ASP OD1  1 1 
       16 15153 3 1 16 ASP OD2  O   2.869  -2.445  11.747 1.00 . C C .  16 ASP OD2  1 1 
       16 15154 3 1 17 ASP C    C  -3.482   2.076  11.607 1.00 . C C .  17 ASP C    1 1 
       16 15155 3 1 17 ASP CA   C  -1.996   2.312  11.859 1.00 . C C .  17 ASP CA   1 1 
       16 15156 3 1 17 ASP CB   C  -1.565   3.630  11.208 1.00 . C C .  17 ASP CB   1 1 
       16 15157 3 1 17 ASP CG   C  -0.187   4.036  11.720 1.00 . C C .  17 ASP CG   1 1 
       16 15158 3 1 17 ASP H    H  -0.568   1.370  10.612 1.00 . C C .  17 ASP H    1 1 
       16 15159 3 1 17 ASP HA   H  -1.832   2.381  12.924 1.00 . C C .  17 ASP HA   1 1 
       16 15160 3 1 17 ASP HB2  H  -1.528   3.507  10.135 1.00 . C C .  17 ASP HB2  1 1 
       16 15161 3 1 17 ASP HB3  H  -2.279   4.401  11.455 1.00 . C C .  17 ASP HB3  1 1 
       16 15162 3 1 17 ASP N    N  -1.208   1.202  11.336 1.00 . C C .  17 ASP N    1 1 
       16 15163 3 1 17 ASP O    O  -4.330   2.813  12.106 1.00 . C C .  17 ASP O    1 1 
       16 15164 3 1 17 ASP OD1  O   0.248   3.467  12.707 1.00 . C C .  17 ASP OD1  1 1 
       16 15165 3 1 17 ASP OD2  O   0.414   4.912  11.118 1.00 . C C .  17 ASP OD2  1 1 
       16 15166 3 1 18 SER C    C  -5.978   0.490  11.756 1.00 . C C .  18 SER C    1 1 
       16 15167 3 1 18 SER CA   C  -5.172   0.737  10.490 1.00 . C C .  18 SER CA   1 1 
       16 15168 3 1 18 SER CB   C  -5.224  -0.509   9.602 1.00 . C C .  18 SER CB   1 1 
       16 15169 3 1 18 SER H    H  -3.069   0.503  10.441 1.00 . C C .  18 SER H    1 1 
       16 15170 3 1 18 SER HA   H  -5.599   1.562   9.966 1.00 . C C .  18 SER HA   1 1 
       16 15171 3 1 18 SER HB2  H  -4.722  -1.326  10.093 1.00 . C C .  18 SER HB2  1 1 
       16 15172 3 1 18 SER HB3  H  -6.258  -0.780   9.425 1.00 . C C .  18 SER HB3  1 1 
       16 15173 3 1 18 SER HG   H  -5.015  -0.747   7.682 1.00 . C C .  18 SER HG   1 1 
       16 15174 3 1 18 SER N    N  -3.788   1.051  10.819 1.00 . C C .  18 SER N    1 1 
       16 15175 3 1 18 SER O    O  -7.164   0.812  11.826 1.00 . C C .  18 SER O    1 1 
       16 15176 3 1 18 SER OG   O  -4.576  -0.235   8.368 1.00 . C C .  18 SER OG   1 1 
       16 15177 3 1 19 SER C    C  -6.080   0.888  14.880 1.00 . C C .  19 SER C    1 1 
       16 15178 3 1 19 SER CA   C  -5.984  -0.367  14.025 1.00 . C C .  19 SER CA   1 1 
       16 15179 3 1 19 SER CB   C  -5.223  -1.450  14.790 1.00 . C C .  19 SER CB   1 1 
       16 15180 3 1 19 SER H    H  -4.384  -0.300  12.624 1.00 . C C .  19 SER H    1 1 
       16 15181 3 1 19 SER HA   H  -6.977  -0.716  13.827 1.00 . C C .  19 SER HA   1 1 
       16 15182 3 1 19 SER HB2  H  -5.083  -2.312  14.158 1.00 . C C .  19 SER HB2  1 1 
       16 15183 3 1 19 SER HB3  H  -4.255  -1.067  15.091 1.00 . C C .  19 SER HB3  1 1 
       16 15184 3 1 19 SER HG   H  -5.410  -1.734  16.707 1.00 . C C .  19 SER HG   1 1 
       16 15185 3 1 19 SER N    N  -5.326  -0.078  12.750 1.00 . C C .  19 SER N    1 1 
       16 15186 3 1 19 SER O    O  -6.847   0.946  15.842 1.00 . C C .  19 SER O    1 1 
       16 15187 3 1 19 SER OG   O  -5.974  -1.829  15.937 1.00 . C C .  19 SER OG   1 1 
       16 15188 3 1 20 SER C    C  -6.495   4.005  14.855 1.00 . C C .  20 SER C    1 1 
       16 15189 3 1 20 SER CA   C  -5.290   3.154  15.244 1.00 . C C .  20 SER CA   1 1 
       16 15190 3 1 20 SER CB   C  -3.999   3.927  14.955 1.00 . C C .  20 SER CB   1 1 
       16 15191 3 1 20 SER H    H  -4.719   1.769  13.738 1.00 . C C .  20 SER H    1 1 
       16 15192 3 1 20 SER HA   H  -5.338   2.948  16.303 1.00 . C C .  20 SER HA   1 1 
       16 15193 3 1 20 SER HB2  H  -3.168   3.243  14.913 1.00 . C C .  20 SER HB2  1 1 
       16 15194 3 1 20 SER HB3  H  -4.087   4.441  14.006 1.00 . C C .  20 SER HB3  1 1 
       16 15195 3 1 20 SER HG   H  -3.809   5.749  15.618 1.00 . C C .  20 SER HG   1 1 
       16 15196 3 1 20 SER N    N  -5.298   1.887  14.515 1.00 . C C .  20 SER N    1 1 
       16 15197 3 1 20 SER O    O  -6.965   3.955  13.719 1.00 . C C .  20 SER O    1 1 
       16 15198 3 1 20 SER OG   O  -3.775   4.868  15.999 1.00 . C C .  20 SER OG   1 1 
       16 15199 4 2  1 ZBR C1   C   0.609   0.785  -2.173 1.00 . D A . 100 ZBR C1   1 1 
       16 15200 4 2  1 ZBR C2   C  -0.576   1.234  -1.552 1.00 . D A . 100 ZBR C2   1 1 
       16 15201 4 2  1 ZBR C3   C  -0.561   1.605  -0.190 1.00 . D A . 100 ZBR C3   1 1 
       16 15202 4 2  1 ZBR C4   C   0.636   1.533   0.550 1.00 . D A . 100 ZBR C4   1 1 
       16 15203 4 2  1 ZBR C5   C   1.822   1.084  -0.074 1.00 . D A . 100 ZBR C5   1 1 
       16 15204 4 2  1 ZBR C6   C   1.808   0.712  -1.436 1.00 . D A . 100 ZBR C6   1 1 
       16 15205 4 2  1 ZBR C7   C   0.595   0.388  -3.631 1.00 . D A . 100 ZBR C7   1 1 
       16 15206 4 2  1 ZBR C8   C  -1.829   2.095   0.469 1.00 . D A . 100 ZBR C8   1 1 
       16 15207 4 2  1 ZBR C9   C   3.109   1.009   0.715 1.00 . D A . 100 ZBR C9   1 1 
       16 15208 4 2  1 ZBR H2   H  -1.499   1.287  -2.123 1.00 . D A . 100 ZBR H2   1 1 
       16 15209 4 2  1 ZBR H4   H   0.643   1.819   1.599 1.00 . D A . 100 ZBR H4   1 1 
       16 15210 4 2  1 ZBR H6   H   2.723   0.370  -1.914 1.00 . D A . 100 ZBR H6   1 1 
       16 15211 4 2  1 ZBR H7   H   1.257   1.029  -4.185 1.00 . D A . 100 ZBR H7   1 1 
       16 15212 4 2  1 ZBR H7A  H  -0.413   0.481  -4.024 1.00 . D A . 100 ZBR H7A  1 1 
       16 15213 4 2  1 ZBR H8   H  -2.200   2.958  -0.058 1.00 . D A . 100 ZBR H8   1 1 
       16 15214 4 2  1 ZBR H8A  H  -1.625   2.360   1.501 1.00 . D A . 100 ZBR H8A  1 1 
       16 15215 4 2  1 ZBR H9   H   3.382   1.994   1.054 1.00 . D A . 100 ZBR H9   1 1 
       16 15216 4 2  1 ZBR H9A  H   3.899   0.608   0.088 1.00 . D A . 100 ZBR H9A  1 1 
       17 15217 1 1  1 LYS C    C  -7.113   8.413  14.228 1.00 . A A .   1 LYS C    1 1 
       17 15218 1 1  1 LYS CA   C  -7.753   7.291  15.026 1.00 . A A .   1 LYS CA   1 1 
       17 15219 1 1  1 LYS CB   C  -8.505   7.880  16.221 1.00 . A A .   1 LYS CB   1 1 
       17 15220 1 1  1 LYS CD   C -10.056   7.358  18.111 1.00 . A A .   1 LYS CD   1 1 
       17 15221 1 1  1 LYS CE   C -10.854   6.251  18.803 1.00 . A A .   1 LYS CE   1 1 
       17 15222 1 1  1 LYS CG   C  -9.303   6.773  16.915 1.00 . A A .   1 LYS CG   1 1 
       17 15223 1 1  1 LYS H1   H  -6.357   6.455  16.385 1.00 . A A .   1 LYS H1   1 1 
       17 15224 1 1  1 LYS HA   H  -8.452   6.772  14.393 1.00 . A A .   1 LYS HA   1 1 
       17 15225 1 1  1 LYS HB2  H  -7.798   8.305  16.919 1.00 . A A .   1 LYS HB2  1 1 
       17 15226 1 1  1 LYS HB3  H  -9.182   8.648  15.881 1.00 . A A .   1 LYS HB3  1 1 
       17 15227 1 1  1 LYS HD2  H  -9.349   7.784  18.808 1.00 . A A .   1 LYS HD2  1 1 
       17 15228 1 1  1 LYS HD3  H -10.733   8.127  17.769 1.00 . A A .   1 LYS HD3  1 1 
       17 15229 1 1  1 LYS HE2  H -11.566   5.832  18.108 1.00 . A A .   1 LYS HE2  1 1 
       17 15230 1 1  1 LYS HE3  H -10.179   5.476  19.138 1.00 . A A .   1 LYS HE3  1 1 
       17 15231 1 1  1 LYS HG2  H -10.009   6.346  16.217 1.00 . A A .   1 LYS HG2  1 1 
       17 15232 1 1  1 LYS HG3  H  -8.627   6.005  17.259 1.00 . A A .   1 LYS HG3  1 1 
       17 15233 1 1  1 LYS HZ1  H -11.686   7.846  19.852 1.00 . A A .   1 LYS HZ1  1 1 
       17 15234 1 1  1 LYS HZ2  H -11.036   6.627  20.842 1.00 . A A .   1 LYS HZ2  1 1 
       17 15235 1 1  1 LYS HZ3  H -12.518   6.381  20.049 1.00 . A A .   1 LYS HZ3  1 1 
       17 15236 1 1  1 LYS N    N  -6.733   6.353  15.485 1.00 . A A .   1 LYS N    1 1 
       17 15237 1 1  1 LYS NZ   N -11.577   6.820  19.975 1.00 . A A .   1 LYS NZ   1 1 
       17 15238 1 1  1 LYS O    O  -7.755   9.420  13.916 1.00 . A A .   1 LYS O    1 1 
       17 15239 1 1  2 ASN C    C  -5.682   9.418  11.762 1.00 . A A .   2 ASN C    1 1 
       17 15240 1 1  2 ASN CA   C  -5.115   9.262  13.177 1.00 . A A .   2 ASN CA   1 1 
       17 15241 1 1  2 ASN CB   C  -3.626   8.909  13.099 1.00 . A A .   2 ASN CB   1 1 
       17 15242 1 1  2 ASN CG   C  -3.437   7.614  12.326 1.00 . A A .   2 ASN CG   1 1 
       17 15243 1 1  2 ASN H    H  -5.374   7.428  14.203 1.00 . A A .   2 ASN H    1 1 
       17 15244 1 1  2 ASN HA   H  -5.222  10.180  13.719 1.00 . A A .   2 ASN HA   1 1 
       17 15245 1 1  2 ASN HB2  H  -3.098   9.704  12.593 1.00 . A A .   2 ASN HB2  1 1 
       17 15246 1 1  2 ASN HB3  H  -3.227   8.789  14.096 1.00 . A A .   2 ASN HB3  1 1 
       17 15247 1 1  2 ASN HD21 H  -5.383   7.287  12.125 1.00 . A A .   2 ASN HD21 1 1 
       17 15248 1 1  2 ASN HD22 H  -4.374   6.113  11.431 1.00 . A A .   2 ASN HD22 1 1 
       17 15249 1 1  2 ASN N    N  -5.837   8.242  13.916 1.00 . A A .   2 ASN N    1 1 
       17 15250 1 1  2 ASN ND2  N  -4.485   6.948  11.928 1.00 . A A .   2 ASN ND2  1 1 
       17 15251 1 1  2 ASN O    O  -6.243   8.472  11.206 1.00 . A A .   2 ASN O    1 1 
       17 15252 1 1  2 ASN OD1  O  -2.305   7.203  12.069 1.00 . A A .   2 ASN OD1  1 1 
       17 15253 1 1  3 PRO C    C  -5.467   9.847   8.756 1.00 . A A .   3 PRO C    1 1 
       17 15254 1 1  3 PRO CA   C  -6.041  10.839   9.774 1.00 . A A .   3 PRO CA   1 1 
       17 15255 1 1  3 PRO CB   C  -5.559  12.270   9.469 1.00 . A A .   3 PRO CB   1 1 
       17 15256 1 1  3 PRO CD   C  -4.896  11.787  11.730 1.00 . A A .   3 PRO CD   1 1 
       17 15257 1 1  3 PRO CG   C  -5.347  12.904  10.802 1.00 . A A .   3 PRO CG   1 1 
       17 15258 1 1  3 PRO HA   H  -7.119  10.806   9.756 1.00 . A A .   3 PRO HA   1 1 
       17 15259 1 1  3 PRO HB2  H  -4.629  12.247   8.912 1.00 . A A .   3 PRO HB2  1 1 
       17 15260 1 1  3 PRO HB3  H  -6.312  12.814   8.920 1.00 . A A .   3 PRO HB3  1 1 
       17 15261 1 1  3 PRO HD2  H  -3.818  11.697  11.717 1.00 . A A .   3 PRO HD2  1 1 
       17 15262 1 1  3 PRO HD3  H  -5.255  11.978  12.724 1.00 . A A .   3 PRO HD3  1 1 
       17 15263 1 1  3 PRO HG2  H  -4.581  13.666  10.742 1.00 . A A .   3 PRO HG2  1 1 
       17 15264 1 1  3 PRO HG3  H  -6.270  13.331  11.167 1.00 . A A .   3 PRO HG3  1 1 
       17 15265 1 1  3 PRO N    N  -5.538  10.582  11.162 1.00 . A A .   3 PRO N    1 1 
       17 15266 1 1  3 PRO O    O  -6.068   9.595   7.712 1.00 . A A .   3 PRO O    1 1 
       17 15267 1 1  4 GLU C    C  -4.510   7.112   7.973 1.00 . A A .   4 GLU C    1 1 
       17 15268 1 1  4 GLU CA   C  -3.643   8.355   8.167 1.00 . A A .   4 GLU CA   1 1 
       17 15269 1 1  4 GLU CB   C  -2.287   7.943   8.742 1.00 . A A .   4 GLU CB   1 1 
       17 15270 1 1  4 GLU CD   C   0.003   8.750   9.349 1.00 . A A .   4 GLU CD   1 1 
       17 15271 1 1  4 GLU CG   C  -1.339   9.143   8.739 1.00 . A A .   4 GLU CG   1 1 
       17 15272 1 1  4 GLU H    H  -3.861   9.543   9.910 1.00 . A A .   4 GLU H    1 1 
       17 15273 1 1  4 GLU HA   H  -3.488   8.831   7.211 1.00 . A A .   4 GLU HA   1 1 
       17 15274 1 1  4 GLU HB2  H  -2.419   7.590   9.754 1.00 . A A .   4 GLU HB2  1 1 
       17 15275 1 1  4 GLU HB3  H  -1.866   7.152   8.138 1.00 . A A .   4 GLU HB3  1 1 
       17 15276 1 1  4 GLU HG2  H  -1.188   9.478   7.723 1.00 . A A .   4 GLU HG2  1 1 
       17 15277 1 1  4 GLU HG3  H  -1.773   9.943   9.319 1.00 . A A .   4 GLU HG3  1 1 
       17 15278 1 1  4 GLU N    N  -4.298   9.300   9.066 1.00 . A A .   4 GLU N    1 1 
       17 15279 1 1  4 GLU O    O  -4.348   6.373   7.000 1.00 . A A .   4 GLU O    1 1 
       17 15280 1 1  4 GLU OE1  O   0.131   7.612   9.767 1.00 . A A .   4 GLU OE1  1 1 
       17 15281 1 1  4 GLU OE2  O   0.882   9.596   9.390 1.00 . A A .   4 GLU OE2  1 1 
       17 15282 1 1  5 ALA C    C  -7.109   5.753   7.525 1.00 . A A .   5 ALA C    1 1 
       17 15283 1 1  5 ALA CA   C  -6.320   5.736   8.831 1.00 . A A .   5 ALA CA   1 1 
       17 15284 1 1  5 ALA CB   C  -7.288   5.745  10.016 1.00 . A A .   5 ALA CB   1 1 
       17 15285 1 1  5 ALA H    H  -5.520   7.518   9.652 1.00 . A A .   5 ALA H    1 1 
       17 15286 1 1  5 ALA HA   H  -5.725   4.836   8.870 1.00 . A A .   5 ALA HA   1 1 
       17 15287 1 1  5 ALA HB1  H  -7.773   4.783  10.090 1.00 . A A .   5 ALA HB1  1 1 
       17 15288 1 1  5 ALA HB2  H  -8.032   6.513   9.868 1.00 . A A .   5 ALA HB2  1 1 
       17 15289 1 1  5 ALA HB3  H  -6.741   5.943  10.926 1.00 . A A .   5 ALA HB3  1 1 
       17 15290 1 1  5 ALA N    N  -5.434   6.893   8.901 1.00 . A A .   5 ALA N    1 1 
       17 15291 1 1  5 ALA O    O  -7.422   4.703   6.961 1.00 . A A .   5 ALA O    1 1 
       17 15292 1 1  6 GLU C    C  -7.375   6.478   4.641 1.00 . A A .   6 GLU C    1 1 
       17 15293 1 1  6 GLU CA   C  -8.166   7.084   5.796 1.00 . A A .   6 GLU CA   1 1 
       17 15294 1 1  6 GLU CB   C  -8.445   8.562   5.510 1.00 . A A .   6 GLU CB   1 1 
       17 15295 1 1  6 GLU CD   C  -9.678  10.587   6.308 1.00 . A A .   6 GLU CD   1 1 
       17 15296 1 1  6 GLU CG   C  -9.460   9.093   6.522 1.00 . A A .   6 GLU CG   1 1 
       17 15297 1 1  6 GLU H    H  -7.144   7.751   7.525 1.00 . A A .   6 GLU H    1 1 
       17 15298 1 1  6 GLU HA   H  -9.107   6.564   5.888 1.00 . A A .   6 GLU HA   1 1 
       17 15299 1 1  6 GLU HB2  H  -7.525   9.123   5.593 1.00 . A A .   6 GLU HB2  1 1 
       17 15300 1 1  6 GLU HB3  H  -8.843   8.668   4.512 1.00 . A A .   6 GLU HB3  1 1 
       17 15301 1 1  6 GLU HG2  H -10.398   8.572   6.395 1.00 . A A .   6 GLU HG2  1 1 
       17 15302 1 1  6 GLU HG3  H  -9.090   8.926   7.523 1.00 . A A .   6 GLU HG3  1 1 
       17 15303 1 1  6 GLU N    N  -7.422   6.947   7.041 1.00 . A A .   6 GLU N    1 1 
       17 15304 1 1  6 GLU O    O  -7.949   5.885   3.726 1.00 . A A .   6 GLU O    1 1 
       17 15305 1 1  6 GLU OE1  O -10.532  11.143   6.979 1.00 . A A .   6 GLU OE1  1 1 
       17 15306 1 1  6 GLU OE2  O  -8.988  11.153   5.477 1.00 . A A .   6 GLU OE2  1 1 
       17 15307 1 1  7 GLU C    C  -5.327   4.575   3.581 1.00 . A A .   7 GLU C    1 1 
       17 15308 1 1  7 GLU CA   C  -5.203   6.094   3.634 1.00 . A A .   7 GLU CA   1 1 
       17 15309 1 1  7 GLU CB   C  -3.742   6.482   3.890 1.00 . A A .   7 GLU CB   1 1 
       17 15310 1 1  7 GLU CD   C  -3.276   6.555   1.433 1.00 . A A .   7 GLU CD   1 1 
       17 15311 1 1  7 GLU CG   C  -2.855   5.939   2.762 1.00 . A A .   7 GLU CG   1 1 
       17 15312 1 1  7 GLU H    H  -5.652   7.111   5.438 1.00 . A A .   7 GLU H    1 1 
       17 15313 1 1  7 GLU HA   H  -5.519   6.505   2.689 1.00 . A A .   7 GLU HA   1 1 
       17 15314 1 1  7 GLU HB2  H  -3.656   7.556   3.932 1.00 . A A .   7 GLU HB2  1 1 
       17 15315 1 1  7 GLU HB3  H  -3.420   6.059   4.831 1.00 . A A .   7 GLU HB3  1 1 
       17 15316 1 1  7 GLU HG2  H  -1.824   6.199   2.966 1.00 . A A .   7 GLU HG2  1 1 
       17 15317 1 1  7 GLU HG3  H  -2.945   4.865   2.705 1.00 . A A .   7 GLU HG3  1 1 
       17 15318 1 1  7 GLU N    N  -6.057   6.631   4.686 1.00 . A A .   7 GLU N    1 1 
       17 15319 1 1  7 GLU O    O  -5.367   3.981   2.505 1.00 . A A .   7 GLU O    1 1 
       17 15320 1 1  7 GLU OE1  O  -3.063   5.921   0.412 1.00 . A A .   7 GLU OE1  1 1 
       17 15321 1 1  7 GLU OE2  O  -3.803   7.655   1.457 1.00 . A A .   7 GLU OE2  1 1 
       17 15322 1 1  8 ILE C    C  -6.806   2.047   4.141 1.00 . A A .   8 ILE C    1 1 
       17 15323 1 1  8 ILE CA   C  -5.508   2.497   4.813 1.00 . A A .   8 ILE CA   1 1 
       17 15324 1 1  8 ILE CB   C  -5.479   2.027   6.280 1.00 . A A .   8 ILE CB   1 1 
       17 15325 1 1  8 ILE CD1  C  -3.444   3.419   6.710 1.00 . A A .   8 ILE CD1  1 1 
       17 15326 1 1  8 ILE CG1  C  -4.031   2.012   6.786 1.00 . A A .   8 ILE CG1  1 1 
       17 15327 1 1  8 ILE CG2  C  -6.076   0.615   6.400 1.00 . A A .   8 ILE CG2  1 1 
       17 15328 1 1  8 ILE H    H  -5.350   4.481   5.582 1.00 . A A .   8 ILE H    1 1 
       17 15329 1 1  8 ILE HA   H  -4.675   2.056   4.284 1.00 . A A .   8 ILE HA   1 1 
       17 15330 1 1  8 ILE HB   H  -6.063   2.711   6.880 1.00 . A A .   8 ILE HB   1 1 
       17 15331 1 1  8 ILE HD11 H  -3.209   3.659   5.683 1.00 . A A .   8 ILE HD11 1 1 
       17 15332 1 1  8 ILE HD12 H  -2.543   3.465   7.307 1.00 . A A .   8 ILE HD12 1 1 
       17 15333 1 1  8 ILE HD13 H  -4.163   4.121   7.090 1.00 . A A .   8 ILE HD13 1 1 
       17 15334 1 1  8 ILE HG12 H  -4.013   1.674   7.810 1.00 . A A .   8 ILE HG12 1 1 
       17 15335 1 1  8 ILE HG13 H  -3.443   1.344   6.175 1.00 . A A .   8 ILE HG13 1 1 
       17 15336 1 1  8 ILE HG21 H  -7.154   0.679   6.370 1.00 . A A .   8 ILE HG21 1 1 
       17 15337 1 1  8 ILE HG22 H  -5.768   0.167   7.333 1.00 . A A .   8 ILE HG22 1 1 
       17 15338 1 1  8 ILE HG23 H  -5.732   0.008   5.575 1.00 . A A .   8 ILE HG23 1 1 
       17 15339 1 1  8 ILE N    N  -5.388   3.953   4.748 1.00 . A A .   8 ILE N    1 1 
       17 15340 1 1  8 ILE O    O  -6.824   1.072   3.390 1.00 . A A .   8 ILE O    1 1 
       17 15341 1 1  9 THR C    C  -9.111   2.511   2.314 1.00 . A A .   9 THR C    1 1 
       17 15342 1 1  9 THR CA   C  -9.178   2.422   3.838 1.00 . A A .   9 THR CA   1 1 
       17 15343 1 1  9 THR CB   C -10.251   3.376   4.367 1.00 . A A .   9 THR CB   1 1 
       17 15344 1 1  9 THR CG2  C -11.592   3.052   3.708 1.00 . A A .   9 THR CG2  1 1 
       17 15345 1 1  9 THR H    H  -7.813   3.530   5.022 1.00 . A A .   9 THR H    1 1 
       17 15346 1 1  9 THR HA   H  -9.435   1.416   4.119 1.00 . A A .   9 THR HA   1 1 
       17 15347 1 1  9 THR HB   H  -9.978   4.394   4.134 1.00 . A A .   9 THR HB   1 1 
       17 15348 1 1  9 THR HG1  H -11.032   2.559   5.952 1.00 . A A .   9 THR HG1  1 1 
       17 15349 1 1  9 THR HG21 H -11.587   3.409   2.688 1.00 . A A .   9 THR HG21 1 1 
       17 15350 1 1  9 THR HG22 H -12.389   3.537   4.254 1.00 . A A .   9 THR HG22 1 1 
       17 15351 1 1  9 THR HG23 H -11.750   1.984   3.714 1.00 . A A .   9 THR HG23 1 1 
       17 15352 1 1  9 THR N    N  -7.885   2.762   4.418 1.00 . A A .   9 THR N    1 1 
       17 15353 1 1  9 THR O    O  -9.622   1.641   1.606 1.00 . A A .   9 THR O    1 1 
       17 15354 1 1  9 THR OG1  O -10.363   3.226   5.775 1.00 . A A .   9 THR OG1  1 1 
       17 15355 1 1 10 ARG C    C  -7.565   2.588  -0.233 1.00 . A A .  10 ARG C    1 1 
       17 15356 1 1 10 ARG CA   C  -8.313   3.759   0.385 1.00 . A A .  10 ARG CA   1 1 
       17 15357 1 1 10 ARG CB   C  -7.571   5.066   0.103 1.00 . A A .  10 ARG CB   1 1 
       17 15358 1 1 10 ARG CD   C  -6.921   6.677  -1.694 1.00 . A A .  10 ARG CD   1 1 
       17 15359 1 1 10 ARG CG   C  -7.489   5.286  -1.408 1.00 . A A .  10 ARG CG   1 1 
       17 15360 1 1 10 ARG CZ   C  -4.858   7.910  -1.350 1.00 . A A .  10 ARG CZ   1 1 
       17 15361 1 1 10 ARG H    H  -8.063   4.207   2.441 1.00 . A A .  10 ARG H    1 1 
       17 15362 1 1 10 ARG HA   H  -9.297   3.814  -0.058 1.00 . A A .  10 ARG HA   1 1 
       17 15363 1 1 10 ARG HB2  H  -8.101   5.888   0.560 1.00 . A A .  10 ARG HB2  1 1 
       17 15364 1 1 10 ARG HB3  H  -6.572   5.009   0.510 1.00 . A A .  10 ARG HB3  1 1 
       17 15365 1 1 10 ARG HD2  H  -6.966   6.870  -2.755 1.00 . A A .  10 ARG HD2  1 1 
       17 15366 1 1 10 ARG HD3  H  -7.515   7.414  -1.173 1.00 . A A .  10 ARG HD3  1 1 
       17 15367 1 1 10 ARG HE   H  -5.089   5.981  -0.861 1.00 . A A .  10 ARG HE   1 1 
       17 15368 1 1 10 ARG HG2  H  -6.841   4.538  -1.843 1.00 . A A .  10 ARG HG2  1 1 
       17 15369 1 1 10 ARG HG3  H  -8.474   5.204  -1.842 1.00 . A A .  10 ARG HG3  1 1 
       17 15370 1 1 10 ARG HH11 H  -3.180   7.162  -0.567 1.00 . A A .  10 ARG HH11 1 1 
       17 15371 1 1 10 ARG HH12 H  -3.111   8.828  -1.026 1.00 . A A .  10 ARG HH12 1 1 
       17 15372 1 1 10 ARG HH21 H  -6.380   8.920  -2.170 1.00 . A A .  10 ARG HH21 1 1 
       17 15373 1 1 10 ARG HH22 H  -4.920   9.822  -1.936 1.00 . A A .  10 ARG HH22 1 1 
       17 15374 1 1 10 ARG N    N  -8.460   3.558   1.822 1.00 . A A .  10 ARG N    1 1 
       17 15375 1 1 10 ARG NE   N  -5.533   6.770  -1.247 1.00 . A A .  10 ARG NE   1 1 
       17 15376 1 1 10 ARG NH1  N  -3.620   7.971  -0.950 1.00 . A A .  10 ARG NH1  1 1 
       17 15377 1 1 10 ARG NH2  N  -5.430   8.966  -1.859 1.00 . A A .  10 ARG NH2  1 1 
       17 15378 1 1 10 ARG O    O  -7.842   2.186  -1.364 1.00 . A A .  10 ARG O    1 1 
       17 15379 1 1 11 CYS C    C  -6.752  -0.192  -0.463 1.00 . A A .  11 CYS C    1 1 
       17 15380 1 1 11 CYS CA   C  -5.831   0.926   0.022 1.00 . A A .  11 CYS CA   1 1 
       17 15381 1 1 11 CYS CB   C  -4.950   0.385   1.151 1.00 . A A .  11 CYS CB   1 1 
       17 15382 1 1 11 CYS H    H  -6.431   2.410   1.400 1.00 . A A .  11 CYS H    1 1 
       17 15383 1 1 11 CYS HA   H  -5.205   1.249  -0.791 1.00 . A A .  11 CYS HA   1 1 
       17 15384 1 1 11 CYS HB2  H  -4.507   1.209   1.686 1.00 . A A .  11 CYS HB2  1 1 
       17 15385 1 1 11 CYS HB3  H  -5.559  -0.199   1.832 1.00 . A A .  11 CYS HB3  1 1 
       17 15386 1 1 11 CYS N    N  -6.612   2.048   0.510 1.00 . A A .  11 CYS N    1 1 
       17 15387 1 1 11 CYS O    O  -6.510  -0.794  -1.497 1.00 . A A .  11 CYS O    1 1 
       17 15388 1 1 11 CYS SG   S  -3.654  -0.673   0.450 1.00 . A A .  11 CYS SG   1 1 
       17 15389 1 1 12 LYS C    C  -9.367  -1.220  -1.452 1.00 . A A .  12 LYS C    1 1 
       17 15390 1 1 12 LYS CA   C  -8.751  -1.506  -0.087 1.00 . A A .  12 LYS CA   1 1 
       17 15391 1 1 12 LYS CB   C  -9.856  -1.609   0.965 1.00 . A A .  12 LYS CB   1 1 
       17 15392 1 1 12 LYS CD   C -10.384  -2.255   3.322 1.00 . A A .  12 LYS CD   1 1 
       17 15393 1 1 12 LYS CE   C  -9.805  -2.808   4.625 1.00 . A A .  12 LYS CE   1 1 
       17 15394 1 1 12 LYS CG   C  -9.274  -2.151   2.272 1.00 . A A .  12 LYS CG   1 1 
       17 15395 1 1 12 LYS H    H  -7.974   0.075   1.101 1.00 . A A .  12 LYS H    1 1 
       17 15396 1 1 12 LYS HA   H  -8.219  -2.448  -0.134 1.00 . A A .  12 LYS HA   1 1 
       17 15397 1 1 12 LYS HB2  H -10.277  -0.629   1.137 1.00 . A A .  12 LYS HB2  1 1 
       17 15398 1 1 12 LYS HB3  H -10.629  -2.276   0.612 1.00 . A A .  12 LYS HB3  1 1 
       17 15399 1 1 12 LYS HD2  H -10.802  -1.274   3.500 1.00 . A A .  12 LYS HD2  1 1 
       17 15400 1 1 12 LYS HD3  H -11.158  -2.917   2.964 1.00 . A A .  12 LYS HD3  1 1 
       17 15401 1 1 12 LYS HE2  H  -9.388  -3.788   4.447 1.00 . A A .  12 LYS HE2  1 1 
       17 15402 1 1 12 LYS HE3  H  -9.030  -2.147   4.984 1.00 . A A .  12 LYS HE3  1 1 
       17 15403 1 1 12 LYS HG2  H  -8.849  -3.129   2.099 1.00 . A A .  12 LYS HG2  1 1 
       17 15404 1 1 12 LYS HG3  H  -8.506  -1.482   2.629 1.00 . A A .  12 LYS HG3  1 1 
       17 15405 1 1 12 LYS HZ1  H -11.796  -2.656   5.213 1.00 . A A .  12 LYS HZ1  1 1 
       17 15406 1 1 12 LYS HZ2  H -10.682  -2.252   6.431 1.00 . A A .  12 LYS HZ2  1 1 
       17 15407 1 1 12 LYS HZ3  H -10.932  -3.879   6.010 1.00 . A A .  12 LYS HZ3  1 1 
       17 15408 1 1 12 LYS N    N  -7.814  -0.450   0.284 1.00 . A A .  12 LYS N    1 1 
       17 15409 1 1 12 LYS NZ   N -10.886  -2.906   5.647 1.00 . A A .  12 LYS NZ   1 1 
       17 15410 1 1 12 LYS O    O  -9.575  -2.132  -2.253 1.00 . A A .  12 LYS O    1 1 
       17 15411 1 1 13 LYS C    C  -9.303   0.094  -4.130 1.00 . A A .  13 LYS C    1 1 
       17 15412 1 1 13 LYS CA   C -10.244   0.442  -2.979 1.00 . A A .  13 LYS CA   1 1 
       17 15413 1 1 13 LYS CB   C -10.532   1.944  -2.981 1.00 . A A .  13 LYS CB   1 1 
       17 15414 1 1 13 LYS CD   C -11.600   3.816  -4.248 1.00 . A A .  13 LYS CD   1 1 
       17 15415 1 1 13 LYS CE   C -12.349   4.191  -5.528 1.00 . A A .  13 LYS CE   1 1 
       17 15416 1 1 13 LYS CG   C -11.263   2.324  -4.271 1.00 . A A .  13 LYS CG   1 1 
       17 15417 1 1 13 LYS H    H  -9.463   0.728  -1.033 1.00 . A A .  13 LYS H    1 1 
       17 15418 1 1 13 LYS HA   H -11.173  -0.092  -3.115 1.00 . A A .  13 LYS HA   1 1 
       17 15419 1 1 13 LYS HB2  H -11.147   2.194  -2.129 1.00 . A A .  13 LYS HB2  1 1 
       17 15420 1 1 13 LYS HB3  H  -9.600   2.489  -2.925 1.00 . A A .  13 LYS HB3  1 1 
       17 15421 1 1 13 LYS HD2  H -12.220   4.031  -3.389 1.00 . A A .  13 LYS HD2  1 1 
       17 15422 1 1 13 LYS HD3  H -10.688   4.390  -4.186 1.00 . A A .  13 LYS HD3  1 1 
       17 15423 1 1 13 LYS HE2  H -11.724   3.986  -6.384 1.00 . A A .  13 LYS HE2  1 1 
       17 15424 1 1 13 LYS HE3  H -13.256   3.609  -5.596 1.00 . A A .  13 LYS HE3  1 1 
       17 15425 1 1 13 LYS HG2  H -10.629   2.111  -5.119 1.00 . A A .  13 LYS HG2  1 1 
       17 15426 1 1 13 LYS HG3  H -12.176   1.751  -4.350 1.00 . A A .  13 LYS HG3  1 1 
       17 15427 1 1 13 LYS HZ1  H -13.666   5.761  -5.156 1.00 . A A .  13 LYS HZ1  1 1 
       17 15428 1 1 13 LYS HZ2  H -12.605   6.039  -6.454 1.00 . A A .  13 LYS HZ2  1 1 
       17 15429 1 1 13 LYS HZ3  H -12.040   6.137  -4.854 1.00 . A A .  13 LYS HZ3  1 1 
       17 15430 1 1 13 LYS N    N  -9.652   0.045  -1.709 1.00 . A A .  13 LYS N    1 1 
       17 15431 1 1 13 LYS NZ   N -12.690   5.641  -5.495 1.00 . A A .  13 LYS NZ   1 1 
       17 15432 1 1 13 LYS O    O  -9.743  -0.328  -5.196 1.00 . A A .  13 LYS O    1 1 
       17 15433 1 1 14 LEU C    C  -7.048  -1.480  -5.326 1.00 . A A .  14 LEU C    1 1 
       17 15434 1 1 14 LEU CA   C  -7.026   0.000  -4.957 1.00 . A A .  14 LEU CA   1 1 
       17 15435 1 1 14 LEU CB   C  -5.625   0.377  -4.454 1.00 . A A .  14 LEU CB   1 1 
       17 15436 1 1 14 LEU CD1  C  -4.187   2.265  -3.636 1.00 . A A .  14 LEU CD1  1 1 
       17 15437 1 1 14 LEU CD2  C  -5.565   2.565  -5.721 1.00 . A A .  14 LEU CD2  1 1 
       17 15438 1 1 14 LEU CG   C  -5.510   1.904  -4.328 1.00 . A A .  14 LEU CG   1 1 
       17 15439 1 1 14 LEU H    H  -7.707   0.631  -3.044 1.00 . A A .  14 LEU H    1 1 
       17 15440 1 1 14 LEU HA   H  -7.253   0.580  -5.828 1.00 . A A .  14 LEU HA   1 1 
       17 15441 1 1 14 LEU HB2  H  -5.460  -0.076  -3.485 1.00 . A A .  14 LEU HB2  1 1 
       17 15442 1 1 14 LEU HB3  H  -4.880   0.016  -5.149 1.00 . A A .  14 LEU HB3  1 1 
       17 15443 1 1 14 LEU HD11 H  -4.038   1.627  -2.779 1.00 . A A .  14 LEU HD11 1 1 
       17 15444 1 1 14 LEU HD12 H  -4.219   3.296  -3.317 1.00 . A A .  14 LEU HD12 1 1 
       17 15445 1 1 14 LEU HD13 H  -3.372   2.131  -4.332 1.00 . A A .  14 LEU HD13 1 1 
       17 15446 1 1 14 LEU HD21 H  -6.595   2.754  -5.989 1.00 . A A .  14 LEU HD21 1 1 
       17 15447 1 1 14 LEU HD22 H  -5.119   1.912  -6.458 1.00 . A A .  14 LEU HD22 1 1 
       17 15448 1 1 14 LEU HD23 H  -5.027   3.505  -5.703 1.00 . A A .  14 LEU HD23 1 1 
       17 15449 1 1 14 LEU HG   H  -6.330   2.269  -3.726 1.00 . A A .  14 LEU HG   1 1 
       17 15450 1 1 14 LEU N    N  -8.005   0.286  -3.912 1.00 . A A .  14 LEU N    1 1 
       17 15451 1 1 14 LEU O    O  -7.021  -1.840  -6.508 1.00 . A A .  14 LEU O    1 1 
       17 15452 1 1 15 LEU C    C  -8.409  -4.136  -5.361 1.00 . A A .  15 LEU C    1 1 
       17 15453 1 1 15 LEU CA   C  -7.158  -3.772  -4.579 1.00 . A A .  15 LEU CA   1 1 
       17 15454 1 1 15 LEU CB   C  -7.115  -4.535  -3.249 1.00 . A A .  15 LEU CB   1 1 
       17 15455 1 1 15 LEU CD1  C  -4.851  -5.594  -3.642 1.00 . A A .  15 LEU CD1  1 1 
       17 15456 1 1 15 LEU CD2  C  -5.009  -3.248  -2.764 1.00 . A A .  15 LEU CD2  1 1 
       17 15457 1 1 15 LEU CG   C  -5.662  -4.635  -2.746 1.00 . A A .  15 LEU CG   1 1 
       17 15458 1 1 15 LEU H    H  -7.149  -2.001  -3.398 1.00 . A A .  15 LEU H    1 1 
       17 15459 1 1 15 LEU HA   H  -6.295  -4.045  -5.167 1.00 . A A .  15 LEU HA   1 1 
       17 15460 1 1 15 LEU HB2  H  -7.703  -3.995  -2.517 1.00 . A A .  15 LEU HB2  1 1 
       17 15461 1 1 15 LEU HB3  H  -7.526  -5.525  -3.377 1.00 . A A .  15 LEU HB3  1 1 
       17 15462 1 1 15 LEU HD11 H  -5.509  -6.319  -4.107 1.00 . A A .  15 LEU HD11 1 1 
       17 15463 1 1 15 LEU HD12 H  -4.125  -6.112  -3.036 1.00 . A A .  15 LEU HD12 1 1 
       17 15464 1 1 15 LEU HD13 H  -4.336  -5.034  -4.413 1.00 . A A .  15 LEU HD13 1 1 
       17 15465 1 1 15 LEU HD21 H  -4.119  -3.258  -2.152 1.00 . A A .  15 LEU HD21 1 1 
       17 15466 1 1 15 LEU HD22 H  -5.704  -2.534  -2.381 1.00 . A A .  15 LEU HD22 1 1 
       17 15467 1 1 15 LEU HD23 H  -4.745  -2.986  -3.780 1.00 . A A .  15 LEU HD23 1 1 
       17 15468 1 1 15 LEU HG   H  -5.665  -5.016  -1.738 1.00 . A A .  15 LEU HG   1 1 
       17 15469 1 1 15 LEU N    N  -7.120  -2.337  -4.321 1.00 . A A .  15 LEU N    1 1 
       17 15470 1 1 15 LEU O    O  -8.358  -4.921  -6.301 1.00 . A A .  15 LEU O    1 1 
       17 15471 1 1 16 ASP C    C -10.728  -3.301  -7.094 1.00 . A A .  16 ASP C    1 1 
       17 15472 1 1 16 ASP CA   C -10.786  -3.816  -5.657 1.00 . A A .  16 ASP CA   1 1 
       17 15473 1 1 16 ASP CB   C -11.937  -3.152  -4.906 1.00 . A A .  16 ASP CB   1 1 
       17 15474 1 1 16 ASP CG   C -12.208  -3.896  -3.601 1.00 . A A .  16 ASP CG   1 1 
       17 15475 1 1 16 ASP H    H  -9.511  -2.925  -4.219 1.00 . A A .  16 ASP H    1 1 
       17 15476 1 1 16 ASP HA   H -10.953  -4.884  -5.676 1.00 . A A .  16 ASP HA   1 1 
       17 15477 1 1 16 ASP HB2  H -11.676  -2.127  -4.684 1.00 . A A .  16 ASP HB2  1 1 
       17 15478 1 1 16 ASP HB3  H -12.825  -3.171  -5.520 1.00 . A A .  16 ASP HB3  1 1 
       17 15479 1 1 16 ASP N    N  -9.530  -3.551  -4.972 1.00 . A A .  16 ASP N    1 1 
       17 15480 1 1 16 ASP O    O -11.219  -3.944  -8.024 1.00 . A A .  16 ASP O    1 1 
       17 15481 1 1 16 ASP OD1  O -12.926  -3.360  -2.774 1.00 . A A .  16 ASP OD1  1 1 
       17 15482 1 1 16 ASP OD2  O -11.696  -4.993  -3.447 1.00 . A A .  16 ASP OD2  1 1 
       17 15483 1 1 17 ASP C    C  -9.053  -2.330  -9.454 1.00 . A A .  17 ASP C    1 1 
       17 15484 1 1 17 ASP CA   C  -9.995  -1.520  -8.577 1.00 . A A .  17 ASP CA   1 1 
       17 15485 1 1 17 ASP CB   C  -9.482  -0.084  -8.451 1.00 . A A .  17 ASP CB   1 1 
       17 15486 1 1 17 ASP CG   C -10.564   0.806  -7.847 1.00 . A A .  17 ASP CG   1 1 
       17 15487 1 1 17 ASP H    H  -9.742  -1.671  -6.482 1.00 . A A .  17 ASP H    1 1 
       17 15488 1 1 17 ASP HA   H -10.971  -1.501  -9.039 1.00 . A A .  17 ASP HA   1 1 
       17 15489 1 1 17 ASP HB2  H  -8.609  -0.069  -7.817 1.00 . A A .  17 ASP HB2  1 1 
       17 15490 1 1 17 ASP HB3  H  -9.220   0.288  -9.431 1.00 . A A .  17 ASP HB3  1 1 
       17 15491 1 1 17 ASP N    N -10.117  -2.133  -7.262 1.00 . A A .  17 ASP N    1 1 
       17 15492 1 1 17 ASP O    O  -8.966  -2.105 -10.662 1.00 . A A .  17 ASP O    1 1 
       17 15493 1 1 17 ASP OD1  O -11.706   0.377  -7.813 1.00 . A A .  17 ASP OD1  1 1 
       17 15494 1 1 17 ASP OD2  O -10.234   1.902  -7.428 1.00 . A A .  17 ASP OD2  1 1 
       17 15495 1 1 18 SER C    C  -8.113  -4.836 -10.703 1.00 . A A .  18 SER C    1 1 
       17 15496 1 1 18 SER CA   C  -7.398  -4.087  -9.589 1.00 . A A .  18 SER CA   1 1 
       17 15497 1 1 18 SER CB   C  -6.734  -5.100  -8.652 1.00 . A A .  18 SER CB   1 1 
       17 15498 1 1 18 SER H    H  -8.436  -3.391  -7.873 1.00 . A A .  18 SER H    1 1 
       17 15499 1 1 18 SER HA   H  -6.652  -3.461 -10.019 1.00 . A A .  18 SER HA   1 1 
       17 15500 1 1 18 SER HB2  H  -5.927  -5.598  -9.163 1.00 . A A .  18 SER HB2  1 1 
       17 15501 1 1 18 SER HB3  H  -6.344  -4.582  -7.784 1.00 . A A .  18 SER HB3  1 1 
       17 15502 1 1 18 SER HG   H  -7.282  -6.652  -7.611 1.00 . A A .  18 SER HG   1 1 
       17 15503 1 1 18 SER N    N  -8.342  -3.266  -8.842 1.00 . A A .  18 SER N    1 1 
       17 15504 1 1 18 SER O    O  -7.510  -5.176 -11.723 1.00 . A A .  18 SER O    1 1 
       17 15505 1 1 18 SER OG   O  -7.698  -6.064  -8.245 1.00 . A A .  18 SER OG   1 1 
       17 15506 1 1 19 SER C    C -10.726  -4.821 -12.567 1.00 . A A .  19 SER C    1 1 
       17 15507 1 1 19 SER CA   C -10.193  -5.789 -11.519 1.00 . A A .  19 SER CA   1 1 
       17 15508 1 1 19 SER CB   C -11.362  -6.518 -10.857 1.00 . A A .  19 SER CB   1 1 
       17 15509 1 1 19 SER H    H  -9.816  -4.776  -9.676 1.00 . A A .  19 SER H    1 1 
       17 15510 1 1 19 SER HA   H  -9.568  -6.511 -12.012 1.00 . A A .  19 SER HA   1 1 
       17 15511 1 1 19 SER HB2  H -11.843  -7.159 -11.577 1.00 . A A .  19 SER HB2  1 1 
       17 15512 1 1 19 SER HB3  H -10.991  -7.117 -10.035 1.00 . A A .  19 SER HB3  1 1 
       17 15513 1 1 19 SER HG   H -11.820  -4.920  -9.848 1.00 . A A .  19 SER HG   1 1 
       17 15514 1 1 19 SER N    N  -9.397  -5.082 -10.508 1.00 . A A .  19 SER N    1 1 
       17 15515 1 1 19 SER O    O -11.187  -5.227 -13.632 1.00 . A A .  19 SER O    1 1 
       17 15516 1 1 19 SER OG   O -12.298  -5.562 -10.377 1.00 . A A .  19 SER OG   1 1 
       17 15517 1 1 20 SER C    C -10.074  -2.205 -14.236 1.00 . A A .  20 SER C    1 1 
       17 15518 1 1 20 SER CA   C -11.120  -2.498 -13.167 1.00 . A A .  20 SER CA   1 1 
       17 15519 1 1 20 SER CB   C -11.440  -1.216 -12.398 1.00 . A A .  20 SER CB   1 1 
       17 15520 1 1 20 SER H    H -10.263  -3.291 -11.391 1.00 . A A .  20 SER H    1 1 
       17 15521 1 1 20 SER HA   H -12.021  -2.843 -13.653 1.00 . A A .  20 SER HA   1 1 
       17 15522 1 1 20 SER HB2  H -12.228  -1.406 -11.689 1.00 . A A .  20 SER HB2  1 1 
       17 15523 1 1 20 SER HB3  H -10.557  -0.882 -11.870 1.00 . A A .  20 SER HB3  1 1 
       17 15524 1 1 20 SER HG   H -11.085   0.189 -13.697 1.00 . A A .  20 SER HG   1 1 
       17 15525 1 1 20 SER N    N -10.650  -3.539 -12.252 1.00 . A A .  20 SER N    1 1 
       17 15526 1 1 20 SER O    O  -8.874  -2.340 -13.996 1.00 . A A .  20 SER O    1 1 
       17 15527 1 1 20 SER OG   O -11.867  -0.216 -13.315 1.00 . A A .  20 SER OG   1 1 
       17 15528 2 1  1 LYS C    C  -9.115  -0.062 -16.382 1.00 . B B .   1 LYS C    1 1 
       17 15529 2 1  1 LYS CA   C  -9.625  -1.486 -16.513 1.00 . B B .   1 LYS CA   1 1 
       17 15530 2 1  1 LYS CB   C -10.342  -1.653 -17.855 1.00 . B B .   1 LYS CB   1 1 
       17 15531 2 1  1 LYS CD   C -11.404  -3.300 -19.405 1.00 . B B .   1 LYS CD   1 1 
       17 15532 2 1  1 LYS CE   C -11.749  -4.776 -19.614 1.00 . B B .   1 LYS CE   1 1 
       17 15533 2 1  1 LYS CG   C -10.695  -3.128 -18.060 1.00 . B B .   1 LYS CG   1 1 
       17 15534 2 1  1 LYS H1   H -11.501  -1.705 -15.548 1.00 . B B .   1 LYS H1   1 1 
       17 15535 2 1  1 LYS HA   H  -8.785  -2.159 -16.480 1.00 . B B .   1 LYS HA   1 1 
       17 15536 2 1  1 LYS HB2  H -11.246  -1.062 -17.858 1.00 . B B .   1 LYS HB2  1 1 
       17 15537 2 1  1 LYS HB3  H  -9.694  -1.326 -18.653 1.00 . B B .   1 LYS HB3  1 1 
       17 15538 2 1  1 LYS HD2  H -12.311  -2.714 -19.410 1.00 . B B .   1 LYS HD2  1 1 
       17 15539 2 1  1 LYS HD3  H -10.755  -2.969 -20.200 1.00 . B B .   1 LYS HD3  1 1 
       17 15540 2 1  1 LYS HE2  H -10.842  -5.361 -19.610 1.00 . B B .   1 LYS HE2  1 1 
       17 15541 2 1  1 LYS HE3  H -12.397  -5.111 -18.818 1.00 . B B .   1 LYS HE3  1 1 
       17 15542 2 1  1 LYS HG2  H  -9.792  -3.720 -18.047 1.00 . B B .   1 LYS HG2  1 1 
       17 15543 2 1  1 LYS HG3  H -11.351  -3.454 -17.267 1.00 . B B .   1 LYS HG3  1 1 
       17 15544 2 1  1 LYS HZ1  H -12.218  -4.137 -21.539 1.00 . B B .   1 LYS HZ1  1 1 
       17 15545 2 1  1 LYS HZ2  H -13.470  -4.988 -20.767 1.00 . B B .   1 LYS HZ2  1 1 
       17 15546 2 1  1 LYS HZ3  H -12.120  -5.822 -21.375 1.00 . B B .   1 LYS HZ3  1 1 
       17 15547 2 1  1 LYS N    N -10.533  -1.799 -15.415 1.00 . B B .   1 LYS N    1 1 
       17 15548 2 1  1 LYS NZ   N -12.442  -4.944 -20.923 1.00 . B B .   1 LYS NZ   1 1 
       17 15549 2 1  1 LYS O    O  -8.501   0.481 -17.304 1.00 . B B .   1 LYS O    1 1 
       17 15550 2 1  2 ASN C    C  -7.449   2.027 -14.967 1.00 . B B .   2 ASN C    1 1 
       17 15551 2 1  2 ASN CA   C  -8.978   1.917 -15.011 1.00 . B B .   2 ASN CA   1 1 
       17 15552 2 1  2 ASN CB   C  -9.565   2.443 -13.697 1.00 . B B .   2 ASN CB   1 1 
       17 15553 2 1  2 ASN CG   C  -9.036   1.629 -12.527 1.00 . B B .   2 ASN CG   1 1 
       17 15554 2 1  2 ASN H    H  -9.897   0.068 -14.547 1.00 . B B .   2 ASN H    1 1 
       17 15555 2 1  2 ASN HA   H  -9.365   2.505 -15.820 1.00 . B B .   2 ASN HA   1 1 
       17 15556 2 1  2 ASN HB2  H  -9.280   3.477 -13.569 1.00 . B B .   2 ASN HB2  1 1 
       17 15557 2 1  2 ASN HB3  H -10.643   2.367 -13.725 1.00 . B B .   2 ASN HB3  1 1 
       17 15558 2 1  2 ASN HD21 H  -8.023   0.371 -13.679 1.00 . B B .   2 ASN HD21 1 1 
       17 15559 2 1  2 ASN HD22 H  -7.918   0.074 -12.012 1.00 . B B .   2 ASN HD22 1 1 
       17 15560 2 1  2 ASN N    N  -9.392   0.545 -15.239 1.00 . B B .   2 ASN N    1 1 
       17 15561 2 1  2 ASN ND2  N  -8.261   0.606 -12.758 1.00 . B B .   2 ASN ND2  1 1 
       17 15562 2 1  2 ASN O    O  -6.765   1.065 -14.616 1.00 . B B .   2 ASN O    1 1 
       17 15563 2 1  2 ASN OD1  O  -9.326   1.939 -11.372 1.00 . B B .   2 ASN OD1  1 1 
       17 15564 2 1  3 PRO C    C  -4.814   3.105 -13.893 1.00 . B B .   3 PRO C    1 1 
       17 15565 2 1  3 PRO CA   C  -5.418   3.398 -15.270 1.00 . B B .   3 PRO CA   1 1 
       17 15566 2 1  3 PRO CB   C  -5.265   4.890 -15.622 1.00 . B B .   3 PRO CB   1 1 
       17 15567 2 1  3 PRO CD   C  -7.612   4.394 -15.741 1.00 . B B .   3 PRO CD   1 1 
       17 15568 2 1  3 PRO CG   C  -6.513   5.246 -16.353 1.00 . B B .   3 PRO CG   1 1 
       17 15569 2 1  3 PRO HA   H  -4.936   2.795 -16.021 1.00 . B B .   3 PRO HA   1 1 
       17 15570 2 1  3 PRO HB2  H  -5.173   5.486 -14.722 1.00 . B B .   3 PRO HB2  1 1 
       17 15571 2 1  3 PRO HB3  H  -4.408   5.041 -16.262 1.00 . B B .   3 PRO HB3  1 1 
       17 15572 2 1  3 PRO HD2  H  -8.067   4.907 -14.905 1.00 . B B .   3 PRO HD2  1 1 
       17 15573 2 1  3 PRO HD3  H  -8.343   4.157 -16.490 1.00 . B B .   3 PRO HD3  1 1 
       17 15574 2 1  3 PRO HG2  H  -6.742   6.294 -16.222 1.00 . B B .   3 PRO HG2  1 1 
       17 15575 2 1  3 PRO HG3  H  -6.414   5.014 -17.404 1.00 . B B .   3 PRO HG3  1 1 
       17 15576 2 1  3 PRO N    N  -6.900   3.177 -15.295 1.00 . B B .   3 PRO N    1 1 
       17 15577 2 1  3 PRO O    O  -3.630   2.787 -13.776 1.00 . B B .   3 PRO O    1 1 
       17 15578 2 1  4 GLU C    C  -4.705   1.551 -11.331 1.00 . B B .   4 GLU C    1 1 
       17 15579 2 1  4 GLU CA   C  -5.173   2.989 -11.494 1.00 . B B .   4 GLU CA   1 1 
       17 15580 2 1  4 GLU CB   C  -6.299   3.271 -10.498 1.00 . B B .   4 GLU CB   1 1 
       17 15581 2 1  4 GLU CD   C  -7.769   5.052  -9.536 1.00 . B B .   4 GLU CD   1 1 
       17 15582 2 1  4 GLU CG   C  -6.615   4.766 -10.491 1.00 . B B .   4 GLU CG   1 1 
       17 15583 2 1  4 GLU H    H  -6.567   3.487 -13.008 1.00 . B B .   4 GLU H    1 1 
       17 15584 2 1  4 GLU HA   H  -4.348   3.652 -11.285 1.00 . B B .   4 GLU HA   1 1 
       17 15585 2 1  4 GLU HB2  H  -7.180   2.717 -10.786 1.00 . B B .   4 GLU HB2  1 1 
       17 15586 2 1  4 GLU HB3  H  -5.989   2.966  -9.509 1.00 . B B .   4 GLU HB3  1 1 
       17 15587 2 1  4 GLU HG2  H  -5.741   5.316 -10.173 1.00 . B B .   4 GLU HG2  1 1 
       17 15588 2 1  4 GLU HG3  H  -6.891   5.078 -11.488 1.00 . B B .   4 GLU HG3  1 1 
       17 15589 2 1  4 GLU N    N  -5.636   3.226 -12.856 1.00 . B B .   4 GLU N    1 1 
       17 15590 2 1  4 GLU O    O  -3.952   1.242 -10.412 1.00 . B B .   4 GLU O    1 1 
       17 15591 2 1  4 GLU OE1  O  -8.263   4.110  -8.938 1.00 . B B .   4 GLU OE1  1 1 
       17 15592 2 1  4 GLU OE2  O  -8.142   6.208  -9.417 1.00 . B B .   4 GLU OE2  1 1 
       17 15593 2 1  5 ALA C    C  -3.250  -0.877 -12.248 1.00 . B B .   5 ALA C    1 1 
       17 15594 2 1  5 ALA CA   C  -4.769  -0.730 -12.178 1.00 . B B .   5 ALA CA   1 1 
       17 15595 2 1  5 ALA CB   C  -5.410  -1.487 -13.343 1.00 . B B .   5 ALA CB   1 1 
       17 15596 2 1  5 ALA H    H  -5.743   0.988 -12.947 1.00 . B B .   5 ALA H    1 1 
       17 15597 2 1  5 ALA HA   H  -5.120  -1.154 -11.250 1.00 . B B .   5 ALA HA   1 1 
       17 15598 2 1  5 ALA HB1  H  -5.320  -2.550 -13.175 1.00 . B B .   5 ALA HB1  1 1 
       17 15599 2 1  5 ALA HB2  H  -4.908  -1.224 -14.262 1.00 . B B .   5 ALA HB2  1 1 
       17 15600 2 1  5 ALA HB3  H  -6.455  -1.220 -13.415 1.00 . B B .   5 ALA HB3  1 1 
       17 15601 2 1  5 ALA N    N  -5.147   0.680 -12.232 1.00 . B B .   5 ALA N    1 1 
       17 15602 2 1  5 ALA O    O  -2.674  -1.793 -11.655 1.00 . B B .   5 ALA O    1 1 
       17 15603 2 1  6 GLU C    C  -0.496   0.152 -11.739 1.00 . B B .   6 GLU C    1 1 
       17 15604 2 1  6 GLU CA   C  -1.155  -0.009 -13.105 1.00 . B B .   6 GLU CA   1 1 
       17 15605 2 1  6 GLU CB   C  -0.686   1.111 -14.038 1.00 . B B .   6 GLU CB   1 1 
       17 15606 2 1  6 GLU CD   C  -0.747   1.949 -16.395 1.00 . B B .   6 GLU CD   1 1 
       17 15607 2 1  6 GLU CG   C  -1.135   0.803 -15.467 1.00 . B B .   6 GLU CG   1 1 
       17 15608 2 1  6 GLU H    H  -3.112   0.738 -13.418 1.00 . B B .   6 GLU H    1 1 
       17 15609 2 1  6 GLU HA   H  -0.864  -0.959 -13.526 1.00 . B B .   6 GLU HA   1 1 
       17 15610 2 1  6 GLU HB2  H  -1.116   2.049 -13.719 1.00 . B B .   6 GLU HB2  1 1 
       17 15611 2 1  6 GLU HB3  H   0.390   1.178 -14.008 1.00 . B B .   6 GLU HB3  1 1 
       17 15612 2 1  6 GLU HG2  H  -0.661  -0.107 -15.803 1.00 . B B .   6 GLU HG2  1 1 
       17 15613 2 1  6 GLU HG3  H  -2.208   0.676 -15.487 1.00 . B B .   6 GLU HG3  1 1 
       17 15614 2 1  6 GLU N    N  -2.607   0.029 -12.971 1.00 . B B .   6 GLU N    1 1 
       17 15615 2 1  6 GLU O    O   0.540  -0.451 -11.463 1.00 . B B .   6 GLU O    1 1 
       17 15616 2 1  6 GLU OE1  O  -0.948   1.812 -17.591 1.00 . B B .   6 GLU OE1  1 1 
       17 15617 2 1  6 GLU OE2  O  -0.258   2.949 -15.896 1.00 . B B .   6 GLU OE2  1 1 
       17 15618 2 1  7 GLU C    C  -0.546  -0.100  -8.754 1.00 . B B .   7 GLU C    1 1 
       17 15619 2 1  7 GLU CA   C  -0.558   1.201  -9.554 1.00 . B B .   7 GLU CA   1 1 
       17 15620 2 1  7 GLU CB   C  -1.394   2.254  -8.816 1.00 . B B .   7 GLU CB   1 1 
       17 15621 2 1  7 GLU CD   C   0.628   3.041  -7.565 1.00 . B B .   7 GLU CD   1 1 
       17 15622 2 1  7 GLU CG   C  -0.796   2.510  -7.426 1.00 . B B .   7 GLU CG   1 1 
       17 15623 2 1  7 GLU H    H  -1.925   1.428 -11.157 1.00 . B B .   7 GLU H    1 1 
       17 15624 2 1  7 GLU HA   H   0.454   1.558  -9.653 1.00 . B B .   7 GLU HA   1 1 
       17 15625 2 1  7 GLU HB2  H  -1.396   3.174  -9.383 1.00 . B B .   7 GLU HB2  1 1 
       17 15626 2 1  7 GLU HB3  H  -2.408   1.896  -8.708 1.00 . B B .   7 GLU HB3  1 1 
       17 15627 2 1  7 GLU HG2  H  -1.402   3.246  -6.910 1.00 . B B .   7 GLU HG2  1 1 
       17 15628 2 1  7 GLU HG3  H  -0.786   1.595  -6.854 1.00 . B B .   7 GLU HG3  1 1 
       17 15629 2 1  7 GLU N    N  -1.101   0.972 -10.887 1.00 . B B .   7 GLU N    1 1 
       17 15630 2 1  7 GLU O    O   0.403  -0.384  -8.025 1.00 . B B .   7 GLU O    1 1 
       17 15631 2 1  7 GLU OE1  O   1.411   2.837  -6.652 1.00 . B B .   7 GLU OE1  1 1 
       17 15632 2 1  7 GLU OE2  O   0.913   3.645  -8.586 1.00 . B B .   7 GLU OE2  1 1 
       17 15633 2 1  8 ILE C    C  -0.560  -3.079  -8.606 1.00 . B B .   8 ILE C    1 1 
       17 15634 2 1  8 ILE CA   C  -1.696  -2.154  -8.179 1.00 . B B .   8 ILE CA   1 1 
       17 15635 2 1  8 ILE CB   C  -3.057  -2.817  -8.462 1.00 . B B .   8 ILE CB   1 1 
       17 15636 2 1  8 ILE CD1  C  -4.235  -0.668  -7.950 1.00 . B B .   8 ILE CD1  1 1 
       17 15637 2 1  8 ILE CG1  C  -4.142  -2.152  -7.605 1.00 . B B .   8 ILE CG1  1 1 
       17 15638 2 1  8 ILE CG2  C  -2.996  -4.317  -8.133 1.00 . B B .   8 ILE CG2  1 1 
       17 15639 2 1  8 ILE H    H  -2.331  -0.614  -9.491 1.00 . B B .   8 ILE H    1 1 
       17 15640 2 1  8 ILE HA   H  -1.609  -1.962  -7.120 1.00 . B B .   8 ILE HA   1 1 
       17 15641 2 1  8 ILE HB   H  -3.300  -2.693  -9.509 1.00 . B B .   8 ILE HB   1 1 
       17 15642 2 1  8 ILE HD11 H  -3.412  -0.139  -7.494 1.00 . B B .   8 ILE HD11 1 1 
       17 15643 2 1  8 ILE HD12 H  -5.169  -0.272  -7.577 1.00 . B B .   8 ILE HD12 1 1 
       17 15644 2 1  8 ILE HD13 H  -4.195  -0.548  -9.019 1.00 . B B .   8 ILE HD13 1 1 
       17 15645 2 1  8 ILE HG12 H  -5.093  -2.625  -7.801 1.00 . B B .   8 ILE HG12 1 1 
       17 15646 2 1  8 ILE HG13 H  -3.893  -2.263  -6.561 1.00 . B B .   8 ILE HG13 1 1 
       17 15647 2 1  8 ILE HG21 H  -2.477  -4.836  -8.926 1.00 . B B .   8 ILE HG21 1 1 
       17 15648 2 1  8 ILE HG22 H  -3.997  -4.710  -8.038 1.00 . B B .   8 ILE HG22 1 1 
       17 15649 2 1  8 ILE HG23 H  -2.462  -4.459  -7.207 1.00 . B B .   8 ILE HG23 1 1 
       17 15650 2 1  8 ILE N    N  -1.603  -0.887  -8.895 1.00 . B B .   8 ILE N    1 1 
       17 15651 2 1  8 ILE O    O   0.068  -3.732  -7.774 1.00 . B B .   8 ILE O    1 1 
       17 15652 2 1  9 THR C    C   2.105  -3.564  -9.840 1.00 . B B .   9 THR C    1 1 
       17 15653 2 1  9 THR CA   C   0.757  -3.982 -10.425 1.00 . B B .   9 THR CA   1 1 
       17 15654 2 1  9 THR CB   C   0.800  -3.887 -11.953 1.00 . B B .   9 THR CB   1 1 
       17 15655 2 1  9 THR CG2  C   1.941  -4.751 -12.487 1.00 . B B .   9 THR CG2  1 1 
       17 15656 2 1  9 THR H    H  -0.834  -2.582 -10.525 1.00 . B B .   9 THR H    1 1 
       17 15657 2 1  9 THR HA   H   0.554  -5.001 -10.145 1.00 . B B .   9 THR HA   1 1 
       17 15658 2 1  9 THR HB   H   0.962  -2.861 -12.249 1.00 . B B .   9 THR HB   1 1 
       17 15659 2 1  9 THR HG1  H  -0.350  -5.284 -12.669 1.00 . B B .   9 THR HG1  1 1 
       17 15660 2 1  9 THR HG21 H   2.884  -4.262 -12.292 1.00 . B B .   9 THR HG21 1 1 
       17 15661 2 1  9 THR HG22 H   1.822  -4.889 -13.552 1.00 . B B .   9 THR HG22 1 1 
       17 15662 2 1  9 THR HG23 H   1.926  -5.712 -11.996 1.00 . B B .   9 THR HG23 1 1 
       17 15663 2 1  9 THR N    N  -0.303  -3.129  -9.905 1.00 . B B .   9 THR N    1 1 
       17 15664 2 1  9 THR O    O   2.910  -4.406  -9.442 1.00 . B B .   9 THR O    1 1 
       17 15665 2 1  9 THR OG1  O  -0.435  -4.344 -12.487 1.00 . B B .   9 THR OG1  1 1 
       17 15666 2 1 10 ARG C    C   3.731  -2.153  -7.781 1.00 . B B .  10 ARG C    1 1 
       17 15667 2 1 10 ARG CA   C   3.570  -1.721  -9.231 1.00 . B B .  10 ARG CA   1 1 
       17 15668 2 1 10 ARG CB   C   3.582  -0.195  -9.332 1.00 . B B .  10 ARG CB   1 1 
       17 15669 2 1 10 ARG CD   C   5.019   1.835  -9.097 1.00 . B B .  10 ARG CD   1 1 
       17 15670 2 1 10 ARG CG   C   4.921   0.336  -8.819 1.00 . B B .  10 ARG CG   1 1 
       17 15671 2 1 10 ARG CZ   C   3.904   3.889  -8.438 1.00 . B B .  10 ARG CZ   1 1 
       17 15672 2 1 10 ARG H    H   1.639  -1.638 -10.098 1.00 . B B .  10 ARG H    1 1 
       17 15673 2 1 10 ARG HA   H   4.398  -2.116  -9.804 1.00 . B B .  10 ARG HA   1 1 
       17 15674 2 1 10 ARG HB2  H   3.449   0.099 -10.363 1.00 . B B .  10 ARG HB2  1 1 
       17 15675 2 1 10 ARG HB3  H   2.781   0.213  -8.734 1.00 . B B .  10 ARG HB3  1 1 
       17 15676 2 1 10 ARG HD2  H   6.006   2.184  -8.837 1.00 . B B .  10 ARG HD2  1 1 
       17 15677 2 1 10 ARG HD3  H   4.848   2.010 -10.149 1.00 . B B .  10 ARG HD3  1 1 
       17 15678 2 1 10 ARG HE   H   3.440   2.089  -7.693 1.00 . B B .  10 ARG HE   1 1 
       17 15679 2 1 10 ARG HG2  H   4.987   0.164  -7.753 1.00 . B B .  10 ARG HG2  1 1 
       17 15680 2 1 10 ARG HG3  H   5.731  -0.176  -9.317 1.00 . B B .  10 ARG HG3  1 1 
       17 15681 2 1 10 ARG HH11 H   2.430   4.025  -7.097 1.00 . B B .  10 ARG HH11 1 1 
       17 15682 2 1 10 ARG HH12 H   2.922   5.518  -7.820 1.00 . B B .  10 ARG HH12 1 1 
       17 15683 2 1 10 ARG HH21 H   5.359   4.057  -9.805 1.00 . B B .  10 ARG HH21 1 1 
       17 15684 2 1 10 ARG HH22 H   4.582   5.537  -9.352 1.00 . B B .  10 ARG HH22 1 1 
       17 15685 2 1 10 ARG N    N   2.328  -2.257  -9.776 1.00 . B B .  10 ARG N    1 1 
       17 15686 2 1 10 ARG NE   N   4.027   2.572  -8.316 1.00 . B B .  10 ARG NE   1 1 
       17 15687 2 1 10 ARG NH1  N   3.016   4.527  -7.731 1.00 . B B .  10 ARG NH1  1 1 
       17 15688 2 1 10 ARG NH2  N   4.675   4.546  -9.263 1.00 . B B .  10 ARG NH2  1 1 
       17 15689 2 1 10 ARG O    O   4.844  -2.406  -7.317 1.00 . B B .  10 ARG O    1 1 
       17 15690 2 1 11 CYS C    C   3.416  -3.941  -5.516 1.00 . B B .  11 CYS C    1 1 
       17 15691 2 1 11 CYS CA   C   2.652  -2.629  -5.674 1.00 . B B .  11 CYS CA   1 1 
       17 15692 2 1 11 CYS CB   C   1.224  -2.821  -5.162 1.00 . B B .  11 CYS CB   1 1 
       17 15693 2 1 11 CYS H    H   1.761  -2.013  -7.487 1.00 . B B .  11 CYS H    1 1 
       17 15694 2 1 11 CYS HA   H   3.133  -1.864  -5.093 1.00 . B B .  11 CYS HA   1 1 
       17 15695 2 1 11 CYS HB2  H   0.604  -2.011  -5.512 1.00 . B B .  11 CYS HB2  1 1 
       17 15696 2 1 11 CYS HB3  H   0.831  -3.758  -5.539 1.00 . B B .  11 CYS HB3  1 1 
       17 15697 2 1 11 CYS N    N   2.618  -2.229  -7.069 1.00 . B B .  11 CYS N    1 1 
       17 15698 2 1 11 CYS O    O   4.203  -4.095  -4.593 1.00 . B B .  11 CYS O    1 1 
       17 15699 2 1 11 CYS SG   S   1.233  -2.864  -3.348 1.00 . B B .  11 CYS SG   1 1 
       17 15700 2 1 12 LYS C    C   5.378  -5.987  -6.435 1.00 . B B .  12 LYS C    1 1 
       17 15701 2 1 12 LYS CA   C   3.868  -6.170  -6.355 1.00 . B B .  12 LYS CA   1 1 
       17 15702 2 1 12 LYS CB   C   3.394  -7.064  -7.502 1.00 . B B .  12 LYS CB   1 1 
       17 15703 2 1 12 LYS CD   C   1.459  -8.349  -8.425 1.00 . B B .  12 LYS CD   1 1 
       17 15704 2 1 12 LYS CE   C  -0.003  -8.740  -8.202 1.00 . B B .  12 LYS CE   1 1 
       17 15705 2 1 12 LYS CG   C   1.933  -7.460  -7.274 1.00 . B B .  12 LYS CG   1 1 
       17 15706 2 1 12 LYS H    H   2.558  -4.700  -7.159 1.00 . B B .  12 LYS H    1 1 
       17 15707 2 1 12 LYS HA   H   3.623  -6.646  -5.412 1.00 . B B .  12 LYS HA   1 1 
       17 15708 2 1 12 LYS HB2  H   3.477  -6.522  -8.433 1.00 . B B .  12 LYS HB2  1 1 
       17 15709 2 1 12 LYS HB3  H   4.004  -7.952  -7.545 1.00 . B B .  12 LYS HB3  1 1 
       17 15710 2 1 12 LYS HD2  H   1.552  -7.811  -9.358 1.00 . B B .  12 LYS HD2  1 1 
       17 15711 2 1 12 LYS HD3  H   2.065  -9.242  -8.463 1.00 . B B .  12 LYS HD3  1 1 
       17 15712 2 1 12 LYS HE2  H  -0.093  -9.287  -7.275 1.00 . B B .  12 LYS HE2  1 1 
       17 15713 2 1 12 LYS HE3  H  -0.610  -7.847  -8.154 1.00 . B B .  12 LYS HE3  1 1 
       17 15714 2 1 12 LYS HG2  H   1.849  -8.003  -6.342 1.00 . B B .  12 LYS HG2  1 1 
       17 15715 2 1 12 LYS HG3  H   1.320  -6.573  -7.231 1.00 . B B .  12 LYS HG3  1 1 
       17 15716 2 1 12 LYS HZ1  H   0.332  -9.798  -9.964 1.00 . B B .  12 LYS HZ1  1 1 
       17 15717 2 1 12 LYS HZ2  H  -1.211  -9.095  -9.861 1.00 . B B .  12 LYS HZ2  1 1 
       17 15718 2 1 12 LYS HZ3  H  -0.847 -10.487  -8.958 1.00 . B B .  12 LYS HZ3  1 1 
       17 15719 2 1 12 LYS N    N   3.191  -4.877  -6.426 1.00 . B B .  12 LYS N    1 1 
       17 15720 2 1 12 LYS NZ   N  -0.467  -9.595  -9.331 1.00 . B B .  12 LYS NZ   1 1 
       17 15721 2 1 12 LYS O    O   6.135  -6.680  -5.753 1.00 . B B .  12 LYS O    1 1 
       17 15722 2 1 13 LYS C    C   7.836  -4.329  -6.102 1.00 . B B .  13 LYS C    1 1 
       17 15723 2 1 13 LYS CA   C   7.232  -4.784  -7.427 1.00 . B B .  13 LYS CA   1 1 
       17 15724 2 1 13 LYS CB   C   7.449  -3.705  -8.491 1.00 . B B .  13 LYS CB   1 1 
       17 15725 2 1 13 LYS CD   C   9.164  -2.489  -9.843 1.00 . B B .  13 LYS CD   1 1 
       17 15726 2 1 13 LYS CE   C  10.662  -2.321 -10.102 1.00 . B B .  13 LYS CE   1 1 
       17 15727 2 1 13 LYS CG   C   8.949  -3.520  -8.733 1.00 . B B .  13 LYS CG   1 1 
       17 15728 2 1 13 LYS H    H   5.161  -4.531  -7.782 1.00 . B B .  13 LYS H    1 1 
       17 15729 2 1 13 LYS HA   H   7.727  -5.690  -7.744 1.00 . B B .  13 LYS HA   1 1 
       17 15730 2 1 13 LYS HB2  H   6.969  -4.006  -9.411 1.00 . B B .  13 LYS HB2  1 1 
       17 15731 2 1 13 LYS HB3  H   7.023  -2.774  -8.150 1.00 . B B .  13 LYS HB3  1 1 
       17 15732 2 1 13 LYS HD2  H   8.675  -2.826 -10.745 1.00 . B B .  13 LYS HD2  1 1 
       17 15733 2 1 13 LYS HD3  H   8.745  -1.541  -9.539 1.00 . B B .  13 LYS HD3  1 1 
       17 15734 2 1 13 LYS HE2  H  11.151  -1.982  -9.203 1.00 . B B .  13 LYS HE2  1 1 
       17 15735 2 1 13 LYS HE3  H  11.081  -3.272 -10.402 1.00 . B B .  13 LYS HE3  1 1 
       17 15736 2 1 13 LYS HG2  H   9.416  -3.169  -7.822 1.00 . B B .  13 LYS HG2  1 1 
       17 15737 2 1 13 LYS HG3  H   9.390  -4.460  -9.025 1.00 . B B .  13 LYS HG3  1 1 
       17 15738 2 1 13 LYS HZ1  H  10.992  -1.821 -12.097 1.00 . B B .  13 LYS HZ1  1 1 
       17 15739 2 1 13 LYS HZ2  H  11.718  -0.760 -10.986 1.00 . B B .  13 LYS HZ2  1 1 
       17 15740 2 1 13 LYS HZ3  H  10.041  -0.699 -11.251 1.00 . B B .  13 LYS HZ3  1 1 
       17 15741 2 1 13 LYS N    N   5.810  -5.052  -7.266 1.00 . B B .  13 LYS N    1 1 
       17 15742 2 1 13 LYS NZ   N  10.869  -1.325 -11.191 1.00 . B B .  13 LYS NZ   1 1 
       17 15743 2 1 13 LYS O    O   8.960  -4.697  -5.765 1.00 . B B .  13 LYS O    1 1 
       17 15744 2 1 14 LEU C    C   7.838  -4.164  -3.111 1.00 . B B .  14 LEU C    1 1 
       17 15745 2 1 14 LEU CA   C   7.587  -3.015  -4.082 1.00 . B B .  14 LEU CA   1 1 
       17 15746 2 1 14 LEU CB   C   6.550  -2.058  -3.479 1.00 . B B .  14 LEU CB   1 1 
       17 15747 2 1 14 LEU CD1  C   5.302   0.091  -3.836 1.00 . B B .  14 LEU CD1  1 1 
       17 15748 2 1 14 LEU CD2  C   7.794   0.030  -4.180 1.00 . B B .  14 LEU CD2  1 1 
       17 15749 2 1 14 LEU CG   C   6.480  -0.769  -4.315 1.00 . B B .  14 LEU CG   1 1 
       17 15750 2 1 14 LEU H    H   6.203  -3.252  -5.678 1.00 . B B .  14 LEU H    1 1 
       17 15751 2 1 14 LEU HA   H   8.505  -2.485  -4.238 1.00 . B B .  14 LEU HA   1 1 
       17 15752 2 1 14 LEU HB2  H   5.580  -2.538  -3.480 1.00 . B B .  14 LEU HB2  1 1 
       17 15753 2 1 14 LEU HB3  H   6.827  -1.815  -2.463 1.00 . B B .  14 LEU HB3  1 1 
       17 15754 2 1 14 LEU HD11 H   4.429  -0.527  -3.701 1.00 . B B .  14 LEU HD11 1 1 
       17 15755 2 1 14 LEU HD12 H   5.093   0.854  -4.571 1.00 . B B .  14 LEU HD12 1 1 
       17 15756 2 1 14 LEU HD13 H   5.559   0.561  -2.898 1.00 . B B .  14 LEU HD13 1 1 
       17 15757 2 1 14 LEU HD21 H   8.505  -0.319  -4.915 1.00 . B B .  14 LEU HD21 1 1 
       17 15758 2 1 14 LEU HD22 H   8.208  -0.103  -3.190 1.00 . B B .  14 LEU HD22 1 1 
       17 15759 2 1 14 LEU HD23 H   7.600   1.083  -4.348 1.00 . B B .  14 LEU HD23 1 1 
       17 15760 2 1 14 LEU HG   H   6.325  -1.031  -5.352 1.00 . B B .  14 LEU HG   1 1 
       17 15761 2 1 14 LEU N    N   7.091  -3.519  -5.360 1.00 . B B .  14 LEU N    1 1 
       17 15762 2 1 14 LEU O    O   8.868  -4.206  -2.428 1.00 . B B .  14 LEU O    1 1 
       17 15763 2 1 15 LEU C    C   8.294  -7.062  -2.569 1.00 . B B .  15 LEU C    1 1 
       17 15764 2 1 15 LEU CA   C   7.073  -6.250  -2.171 1.00 . B B .  15 LEU CA   1 1 
       17 15765 2 1 15 LEU CB   C   5.810  -7.119  -2.219 1.00 . B B .  15 LEU CB   1 1 
       17 15766 2 1 15 LEU CD1  C   5.123  -6.690   0.180 1.00 . B B .  15 LEU CD1  1 1 
       17 15767 2 1 15 LEU CD2  C   4.546  -5.031  -1.613 1.00 . B B .  15 LEU CD2  1 1 
       17 15768 2 1 15 LEU CG   C   4.726  -6.522  -1.301 1.00 . B B .  15 LEU CG   1 1 
       17 15769 2 1 15 LEU H    H   6.114  -5.033  -3.632 1.00 . B B .  15 LEU H    1 1 
       17 15770 2 1 15 LEU HA   H   7.213  -5.891  -1.162 1.00 . B B .  15 LEU HA   1 1 
       17 15771 2 1 15 LEU HB2  H   5.438  -7.142  -3.235 1.00 . B B .  15 LEU HB2  1 1 
       17 15772 2 1 15 LEU HB3  H   6.043  -8.125  -1.901 1.00 . B B .  15 LEU HB3  1 1 
       17 15773 2 1 15 LEU HD11 H   5.787  -7.540   0.294 1.00 . B B .  15 LEU HD11 1 1 
       17 15774 2 1 15 LEU HD12 H   4.233  -6.856   0.766 1.00 . B B .  15 LEU HD12 1 1 
       17 15775 2 1 15 LEU HD13 H   5.622  -5.797   0.535 1.00 . B B .  15 LEU HD13 1 1 
       17 15776 2 1 15 LEU HD21 H   3.608  -4.685  -1.202 1.00 . B B .  15 LEU HD21 1 1 
       17 15777 2 1 15 LEU HD22 H   4.549  -4.896  -2.672 1.00 . B B .  15 LEU HD22 1 1 
       17 15778 2 1 15 LEU HD23 H   5.359  -4.468  -1.173 1.00 . B B .  15 LEU HD23 1 1 
       17 15779 2 1 15 LEU HG   H   3.795  -7.038  -1.476 1.00 . B B .  15 LEU HG   1 1 
       17 15780 2 1 15 LEU N    N   6.913  -5.107  -3.061 1.00 . B B .  15 LEU N    1 1 
       17 15781 2 1 15 LEU O    O   9.071  -7.487  -1.720 1.00 . B B .  15 LEU O    1 1 
       17 15782 2 1 16 ASP C    C  10.904  -7.269  -4.055 1.00 . B B .  16 ASP C    1 1 
       17 15783 2 1 16 ASP CA   C   9.606  -8.016  -4.358 1.00 . B B .  16 ASP CA   1 1 
       17 15784 2 1 16 ASP CB   C   9.467  -8.246  -5.861 1.00 . B B .  16 ASP CB   1 1 
       17 15785 2 1 16 ASP CG   C   8.361  -9.263  -6.133 1.00 . B B .  16 ASP CG   1 1 
       17 15786 2 1 16 ASP H    H   7.816  -6.893  -4.499 1.00 . B B .  16 ASP H    1 1 
       17 15787 2 1 16 ASP HA   H   9.632  -8.977  -3.860 1.00 . B B .  16 ASP HA   1 1 
       17 15788 2 1 16 ASP HB2  H   9.221  -7.313  -6.345 1.00 . B B .  16 ASP HB2  1 1 
       17 15789 2 1 16 ASP HB3  H  10.401  -8.620  -6.255 1.00 . B B .  16 ASP HB3  1 1 
       17 15790 2 1 16 ASP N    N   8.463  -7.263  -3.865 1.00 . B B .  16 ASP N    1 1 
       17 15791 2 1 16 ASP O    O  11.916  -7.869  -3.685 1.00 . B B .  16 ASP O    1 1 
       17 15792 2 1 16 ASP OD1  O   7.967  -9.389  -7.281 1.00 . B B .  16 ASP OD1  1 1 
       17 15793 2 1 16 ASP OD2  O   7.921  -9.899  -5.189 1.00 . B B .  16 ASP OD2  1 1 
       17 15794 2 1 17 ASP C    C  12.356  -5.096  -2.482 1.00 . B B .  17 ASP C    1 1 
       17 15795 2 1 17 ASP CA   C  12.023  -5.113  -3.967 1.00 . B B .  17 ASP CA   1 1 
       17 15796 2 1 17 ASP CB   C  11.772  -3.687  -4.460 1.00 . B B .  17 ASP CB   1 1 
       17 15797 2 1 17 ASP CG   C  11.752  -3.659  -5.986 1.00 . B B .  17 ASP CG   1 1 
       17 15798 2 1 17 ASP H    H  10.020  -5.532  -4.505 1.00 . B B .  17 ASP H    1 1 
       17 15799 2 1 17 ASP HA   H  12.863  -5.524  -4.506 1.00 . B B .  17 ASP HA   1 1 
       17 15800 2 1 17 ASP HB2  H  10.822  -3.337  -4.082 1.00 . B B .  17 ASP HB2  1 1 
       17 15801 2 1 17 ASP HB3  H  12.559  -3.041  -4.102 1.00 . B B .  17 ASP HB3  1 1 
       17 15802 2 1 17 ASP N    N  10.858  -5.951  -4.213 1.00 . B B .  17 ASP N    1 1 
       17 15803 2 1 17 ASP O    O  13.416  -4.618  -2.080 1.00 . B B .  17 ASP O    1 1 
       17 15804 2 1 17 ASP OD1  O  12.175  -4.635  -6.583 1.00 . B B .  17 ASP OD1  1 1 
       17 15805 2 1 17 ASP OD2  O  11.317  -2.660  -6.533 1.00 . B B .  17 ASP OD2  1 1 
       17 15806 2 1 18 SER C    C  12.919  -6.404   0.110 1.00 . B B .  18 SER C    1 1 
       17 15807 2 1 18 SER CA   C  11.653  -5.633  -0.230 1.00 . B B .  18 SER CA   1 1 
       17 15808 2 1 18 SER CB   C  10.463  -6.300   0.466 1.00 . B B .  18 SER CB   1 1 
       17 15809 2 1 18 SER H    H  10.604  -5.962  -2.047 1.00 . B B .  18 SER H    1 1 
       17 15810 2 1 18 SER HA   H  11.754  -4.632   0.123 1.00 . B B .  18 SER HA   1 1 
       17 15811 2 1 18 SER HB2  H  10.543  -6.173   1.531 1.00 . B B .  18 SER HB2  1 1 
       17 15812 2 1 18 SER HB3  H   9.544  -5.846   0.118 1.00 . B B .  18 SER HB3  1 1 
       17 15813 2 1 18 SER HG   H   9.670  -8.074   0.548 1.00 . B B .  18 SER HG   1 1 
       17 15814 2 1 18 SER N    N  11.442  -5.612  -1.672 1.00 . B B .  18 SER N    1 1 
       17 15815 2 1 18 SER O    O  13.555  -6.155   1.135 1.00 . B B .  18 SER O    1 1 
       17 15816 2 1 18 SER OG   O  10.457  -7.688   0.160 1.00 . B B .  18 SER OG   1 1 
       17 15817 2 1 19 SER C    C  15.726  -7.424  -1.068 1.00 . B B .  19 SER C    1 1 
       17 15818 2 1 19 SER CA   C  14.491  -8.140  -0.537 1.00 . B B .  19 SER CA   1 1 
       17 15819 2 1 19 SER CB   C  14.353  -9.497  -1.226 1.00 . B B .  19 SER CB   1 1 
       17 15820 2 1 19 SER H    H  12.732  -7.478  -1.555 1.00 . B B .  19 SER H    1 1 
       17 15821 2 1 19 SER HA   H  14.618  -8.298   0.517 1.00 . B B .  19 SER HA   1 1 
       17 15822 2 1 19 SER HB2  H  15.170 -10.136  -0.935 1.00 . B B .  19 SER HB2  1 1 
       17 15823 2 1 19 SER HB3  H  13.417  -9.955  -0.932 1.00 . B B .  19 SER HB3  1 1 
       17 15824 2 1 19 SER HG   H  13.771  -8.601  -2.851 1.00 . B B .  19 SER HG   1 1 
       17 15825 2 1 19 SER N    N  13.283  -7.335  -0.756 1.00 . B B .  19 SER N    1 1 
       17 15826 2 1 19 SER O    O  16.857  -7.789  -0.751 1.00 . B B .  19 SER O    1 1 
       17 15827 2 1 19 SER OG   O  14.380  -9.312  -2.635 1.00 . B B .  19 SER OG   1 1 
       17 15828 2 1 20 SER C    C  17.107  -4.594  -1.445 1.00 . B B .  20 SER C    1 1 
       17 15829 2 1 20 SER CA   C  16.586  -5.618  -2.448 1.00 . B B .  20 SER CA   1 1 
       17 15830 2 1 20 SER CB   C  16.117  -4.904  -3.717 1.00 . B B .  20 SER CB   1 1 
       17 15831 2 1 20 SER H    H  14.568  -6.164  -2.069 1.00 . B B .  20 SER H    1 1 
       17 15832 2 1 20 SER HA   H  17.393  -6.288  -2.708 1.00 . B B .  20 SER HA   1 1 
       17 15833 2 1 20 SER HB2  H  15.844  -5.632  -4.461 1.00 . B B .  20 SER HB2  1 1 
       17 15834 2 1 20 SER HB3  H  15.259  -4.286  -3.488 1.00 . B B .  20 SER HB3  1 1 
       17 15835 2 1 20 SER HG   H  17.179  -3.272  -3.729 1.00 . B B .  20 SER HG   1 1 
       17 15836 2 1 20 SER N    N  15.493  -6.401  -1.870 1.00 . B B .  20 SER N    1 1 
       17 15837 2 1 20 SER O    O  16.349  -4.065  -0.633 1.00 . B B .  20 SER O    1 1 
       17 15838 2 1 20 SER OG   O  17.177  -4.098  -4.217 1.00 . B B .  20 SER OG   1 1 
       17 15839 3 1  1 LYS C    C  18.756  -1.936  -1.095 1.00 . C C .   1 LYS C    1 1 
       17 15840 3 1  1 LYS CA   C  19.013  -3.349  -0.603 1.00 . C C .   1 LYS CA   1 1 
       17 15841 3 1  1 LYS CB   C  20.521  -3.593  -0.509 1.00 . C C .   1 LYS CB   1 1 
       17 15842 3 1  1 LYS CD   C  22.284  -5.189   0.259 1.00 . C C .   1 LYS CD   1 1 
       17 15843 3 1  1 LYS CE   C  22.539  -6.535   0.938 1.00 . C C .   1 LYS CE   1 1 
       17 15844 3 1  1 LYS CG   C  20.777  -4.941   0.166 1.00 . C C .   1 LYS CG   1 1 
       17 15845 3 1  1 LYS H1   H  18.962  -4.764  -2.181 1.00 . C C .   1 LYS H1   1 1 
       17 15846 3 1  1 LYS HA   H  18.579  -3.460   0.374 1.00 . C C .   1 LYS HA   1 1 
       17 15847 3 1  1 LYS HB2  H  20.948  -3.600  -1.502 1.00 . C C .   1 LYS HB2  1 1 
       17 15848 3 1  1 LYS HB3  H  20.979  -2.808   0.074 1.00 . C C .   1 LYS HB3  1 1 
       17 15849 3 1  1 LYS HD2  H  22.709  -5.199  -0.734 1.00 . C C .   1 LYS HD2  1 1 
       17 15850 3 1  1 LYS HD3  H  22.743  -4.403   0.840 1.00 . C C .   1 LYS HD3  1 1 
       17 15851 3 1  1 LYS HE2  H  22.124  -6.520   1.935 1.00 . C C .   1 LYS HE2  1 1 
       17 15852 3 1  1 LYS HE3  H  22.071  -7.322   0.365 1.00 . C C .   1 LYS HE3  1 1 
       17 15853 3 1  1 LYS HG2  H  20.350  -4.934   1.159 1.00 . C C .   1 LYS HG2  1 1 
       17 15854 3 1  1 LYS HG3  H  20.321  -5.727  -0.417 1.00 . C C .   1 LYS HG3  1 1 
       17 15855 3 1  1 LYS HZ1  H  24.515  -5.880   0.934 1.00 . C C .   1 LYS HZ1  1 1 
       17 15856 3 1  1 LYS HZ2  H  24.293  -7.415   0.241 1.00 . C C .   1 LYS HZ2  1 1 
       17 15857 3 1  1 LYS HZ3  H  24.236  -7.225   1.928 1.00 . C C .   1 LYS HZ3  1 1 
       17 15858 3 1  1 LYS N    N  18.404  -4.315  -1.510 1.00 . C C .   1 LYS N    1 1 
       17 15859 3 1  1 LYS NZ   N  24.007  -6.783   1.016 1.00 . C C .   1 LYS NZ   1 1 
       17 15860 3 1  1 LYS O    O  19.344  -0.972  -0.599 1.00 . C C .   1 LYS O    1 1 
       17 15861 3 1  2 ASN C    C  16.884   0.375  -1.626 1.00 . C C .   2 ASN C    1 1 
       17 15862 3 1  2 ASN CA   C  17.582  -0.521  -2.655 1.00 . C C .   2 ASN CA   1 1 
       17 15863 3 1  2 ASN CB   C  16.687  -0.675  -3.889 1.00 . C C .   2 ASN CB   1 1 
       17 15864 3 1  2 ASN CG   C  15.355  -1.295  -3.495 1.00 . C C .   2 ASN CG   1 1 
       17 15865 3 1  2 ASN H    H  17.459  -2.625  -2.451 1.00 . C C .   2 ASN H    1 1 
       17 15866 3 1  2 ASN HA   H  18.510  -0.081  -2.958 1.00 . C C .   2 ASN HA   1 1 
       17 15867 3 1  2 ASN HB2  H  16.510   0.298  -4.324 1.00 . C C .   2 ASN HB2  1 1 
       17 15868 3 1  2 ASN HB3  H  17.173  -1.310  -4.615 1.00 . C C .   2 ASN HB3  1 1 
       17 15869 3 1  2 ASN HD21 H  15.888  -1.577  -1.605 1.00 . C C .   2 ASN HD21 1 1 
       17 15870 3 1  2 ASN HD22 H  14.320  -2.088  -2.001 1.00 . C C .   2 ASN HD22 1 1 
       17 15871 3 1  2 ASN N    N  17.887  -1.821  -2.088 1.00 . C C .   2 ASN N    1 1 
       17 15872 3 1  2 ASN ND2  N  15.172  -1.686  -2.265 1.00 . C C .   2 ASN ND2  1 1 
       17 15873 3 1  2 ASN O    O  16.218  -0.122  -0.716 1.00 . C C .   2 ASN O    1 1 
       17 15874 3 1  2 ASN OD1  O  14.457  -1.417  -4.327 1.00 . C C .   2 ASN OD1  1 1 
       17 15875 3 1  3 PRO C    C  14.837   2.445  -0.737 1.00 . C C .   3 PRO C    1 1 
       17 15876 3 1  3 PRO CA   C  16.355   2.646  -0.812 1.00 . C C .   3 PRO CA   1 1 
       17 15877 3 1  3 PRO CB   C  16.690   4.024  -1.413 1.00 . C C .   3 PRO CB   1 1 
       17 15878 3 1  3 PRO CD   C  17.786   2.386  -2.793 1.00 . C C .   3 PRO CD   1 1 
       17 15879 3 1  3 PRO CG   C  17.905   3.802  -2.249 1.00 . C C .   3 PRO CG   1 1 
       17 15880 3 1  3 PRO HA   H  16.788   2.560   0.170 1.00 . C C .   3 PRO HA   1 1 
       17 15881 3 1  3 PRO HB2  H  15.871   4.381  -2.027 1.00 . C C .   3 PRO HB2  1 1 
       17 15882 3 1  3 PRO HB3  H  16.908   4.735  -0.629 1.00 . C C .   3 PRO HB3  1 1 
       17 15883 3 1  3 PRO HD2  H  17.262   2.386  -3.737 1.00 . C C .   3 PRO HD2  1 1 
       17 15884 3 1  3 PRO HD3  H  18.766   1.958  -2.895 1.00 . C C .   3 PRO HD3  1 1 
       17 15885 3 1  3 PRO HG2  H  17.935   4.511  -3.066 1.00 . C C .   3 PRO HG2  1 1 
       17 15886 3 1  3 PRO HG3  H  18.798   3.888  -1.647 1.00 . C C .   3 PRO HG3  1 1 
       17 15887 3 1  3 PRO N    N  17.007   1.678  -1.753 1.00 . C C .   3 PRO N    1 1 
       17 15888 3 1  3 PRO O    O  14.203   2.792   0.259 1.00 . C C .   3 PRO O    1 1 
       17 15889 3 1  4 GLU C    C  12.393   0.706  -0.750 1.00 . C C .   4 GLU C    1 1 
       17 15890 3 1  4 GLU CA   C  12.824   1.670  -1.853 1.00 . C C .   4 GLU CA   1 1 
       17 15891 3 1  4 GLU CB   C  12.436   1.091  -3.216 1.00 . C C .   4 GLU CB   1 1 
       17 15892 3 1  4 GLU CD   C  12.339   1.554  -5.673 1.00 . C C .   4 GLU CD   1 1 
       17 15893 3 1  4 GLU CG   C  12.669   2.140  -4.304 1.00 . C C .   4 GLU CG   1 1 
       17 15894 3 1  4 GLU H    H  14.819   1.641  -2.569 1.00 . C C .   4 GLU H    1 1 
       17 15895 3 1  4 GLU HA   H  12.318   2.612  -1.716 1.00 . C C .   4 GLU HA   1 1 
       17 15896 3 1  4 GLU HB2  H  13.038   0.219  -3.421 1.00 . C C .   4 GLU HB2  1 1 
       17 15897 3 1  4 GLU HB3  H  11.392   0.813  -3.205 1.00 . C C .   4 GLU HB3  1 1 
       17 15898 3 1  4 GLU HG2  H  12.038   2.997  -4.118 1.00 . C C .   4 GLU HG2  1 1 
       17 15899 3 1  4 GLU HG3  H  13.704   2.447  -4.289 1.00 . C C .   4 GLU HG3  1 1 
       17 15900 3 1  4 GLU N    N  14.264   1.893  -1.801 1.00 . C C .   4 GLU N    1 1 
       17 15901 3 1  4 GLU O    O  11.220   0.660  -0.373 1.00 . C C .   4 GLU O    1 1 
       17 15902 3 1  4 GLU OE1  O  11.984   0.388  -5.727 1.00 . C C .   4 GLU OE1  1 1 
       17 15903 3 1  4 GLU OE2  O  12.448   2.280  -6.649 1.00 . C C .   4 GLU OE2  1 1 
       17 15904 3 1  5 ALA C    C  12.462  -0.303   2.039 1.00 . C C .   5 ALA C    1 1 
       17 15905 3 1  5 ALA CA   C  13.065  -1.014   0.830 1.00 . C C .   5 ALA CA   1 1 
       17 15906 3 1  5 ALA CB   C  14.350  -1.735   1.246 1.00 . C C .   5 ALA CB   1 1 
       17 15907 3 1  5 ALA H    H  14.268   0.032  -0.565 1.00 . C C .   5 ALA H    1 1 
       17 15908 3 1  5 ALA HA   H  12.358  -1.742   0.462 1.00 . C C .   5 ALA HA   1 1 
       17 15909 3 1  5 ALA HB1  H  14.101  -2.588   1.858 1.00 . C C .   5 ALA HB1  1 1 
       17 15910 3 1  5 ALA HB2  H  14.976  -1.058   1.808 1.00 . C C .   5 ALA HB2  1 1 
       17 15911 3 1  5 ALA HB3  H  14.878  -2.065   0.364 1.00 . C C .   5 ALA HB3  1 1 
       17 15912 3 1  5 ALA N    N  13.351  -0.052  -0.229 1.00 . C C .   5 ALA N    1 1 
       17 15913 3 1  5 ALA O    O  11.627  -0.864   2.748 1.00 . C C .   5 ALA O    1 1 
       17 15914 3 1  6 GLU C    C  10.872   1.917   3.245 1.00 . C C .   6 GLU C    1 1 
       17 15915 3 1  6 GLU CA   C  12.377   1.711   3.389 1.00 . C C .   6 GLU CA   1 1 
       17 15916 3 1  6 GLU CB   C  13.078   3.069   3.446 1.00 . C C .   6 GLU CB   1 1 
       17 15917 3 1  6 GLU CD   C  15.272   4.209   3.825 1.00 . C C .   6 GLU CD   1 1 
       17 15918 3 1  6 GLU CG   C  14.540   2.872   3.847 1.00 . C C .   6 GLU CG   1 1 
       17 15919 3 1  6 GLU H    H  13.551   1.333   1.666 1.00 . C C .   6 GLU H    1 1 
       17 15920 3 1  6 GLU HA   H  12.573   1.177   4.306 1.00 . C C .   6 GLU HA   1 1 
       17 15921 3 1  6 GLU HB2  H  13.030   3.539   2.475 1.00 . C C .   6 GLU HB2  1 1 
       17 15922 3 1  6 GLU HB3  H  12.588   3.697   4.174 1.00 . C C .   6 GLU HB3  1 1 
       17 15923 3 1  6 GLU HG2  H  14.585   2.453   4.842 1.00 . C C .   6 GLU HG2  1 1 
       17 15924 3 1  6 GLU HG3  H  15.014   2.195   3.151 1.00 . C C .   6 GLU HG3  1 1 
       17 15925 3 1  6 GLU N    N  12.888   0.933   2.265 1.00 . C C .   6 GLU N    1 1 
       17 15926 3 1  6 GLU O    O  10.138   1.912   4.232 1.00 . C C .   6 GLU O    1 1 
       17 15927 3 1  6 GLU OE1  O  16.431   4.234   4.208 1.00 . C C .   6 GLU OE1  1 1 
       17 15928 3 1  6 GLU OE2  O  14.665   5.188   3.425 1.00 . C C .   6 GLU OE2  1 1 
       17 15929 3 1  7 GLU C    C   8.202   1.088   2.192 1.00 . C C .   7 GLU C    1 1 
       17 15930 3 1  7 GLU CA   C   8.999   2.312   1.755 1.00 . C C .   7 GLU CA   1 1 
       17 15931 3 1  7 GLU CB   C   8.763   2.576   0.263 1.00 . C C .   7 GLU CB   1 1 
       17 15932 3 1  7 GLU CD   C   6.800   4.044   0.778 1.00 . C C .   7 GLU CD   1 1 
       17 15933 3 1  7 GLU CG   C   7.268   2.813   0.007 1.00 . C C .   7 GLU CG   1 1 
       17 15934 3 1  7 GLU H    H  11.048   2.098   1.259 1.00 . C C .   7 GLU H    1 1 
       17 15935 3 1  7 GLU HA   H   8.668   3.167   2.323 1.00 . C C .   7 GLU HA   1 1 
       17 15936 3 1  7 GLU HB2  H   9.322   3.449  -0.040 1.00 . C C .   7 GLU HB2  1 1 
       17 15937 3 1  7 GLU HB3  H   9.092   1.721  -0.310 1.00 . C C .   7 GLU HB3  1 1 
       17 15938 3 1  7 GLU HG2  H   7.111   2.976  -1.051 1.00 . C C .   7 GLU HG2  1 1 
       17 15939 3 1  7 GLU HG3  H   6.698   1.952   0.323 1.00 . C C .   7 GLU HG3  1 1 
       17 15940 3 1  7 GLU N    N  10.419   2.103   2.010 1.00 . C C .   7 GLU N    1 1 
       17 15941 3 1  7 GLU O    O   7.119   1.210   2.761 1.00 . C C .   7 GLU O    1 1 
       17 15942 3 1  7 GLU OE1  O   5.630   4.102   1.118 1.00 . C C .   7 GLU OE1  1 1 
       17 15943 3 1  7 GLU OE2  O   7.623   4.913   1.015 1.00 . C C .   7 GLU OE2  1 1 
       17 15944 3 1  8 ILE C    C   7.890  -1.392   3.812 1.00 . C C .   8 ILE C    1 1 
       17 15945 3 1  8 ILE CA   C   8.059  -1.326   2.294 1.00 . C C .   8 ILE CA   1 1 
       17 15946 3 1  8 ILE CB   C   8.861  -2.543   1.797 1.00 . C C .   8 ILE CB   1 1 
       17 15947 3 1  8 ILE CD1  C   9.027  -1.518  -0.481 1.00 . C C .   8 ILE CD1  1 1 
       17 15948 3 1  8 ILE CG1  C   8.597  -2.755   0.300 1.00 . C C .   8 ILE CG1  1 1 
       17 15949 3 1  8 ILE CG2  C   8.451  -3.807   2.571 1.00 . C C .   8 ILE CG2  1 1 
       17 15950 3 1  8 ILE H    H   9.612  -0.128   1.456 1.00 . C C .   8 ILE H    1 1 
       17 15951 3 1  8 ILE HA   H   7.080  -1.337   1.835 1.00 . C C .   8 ILE HA   1 1 
       17 15952 3 1  8 ILE HB   H   9.916  -2.356   1.953 1.00 . C C .   8 ILE HB   1 1 
       17 15953 3 1  8 ILE HD11 H   8.301  -0.731  -0.341 1.00 . C C .   8 ILE HD11 1 1 
       17 15954 3 1  8 ILE HD12 H   9.096  -1.765  -1.531 1.00 . C C .   8 ILE HD12 1 1 
       17 15955 3 1  8 ILE HD13 H   9.987  -1.196  -0.123 1.00 . C C .   8 ILE HD13 1 1 
       17 15956 3 1  8 ILE HG12 H   9.163  -3.603  -0.045 1.00 . C C .   8 ILE HG12 1 1 
       17 15957 3 1  8 ILE HG13 H   7.544  -2.934   0.140 1.00 . C C .   8 ILE HG13 1 1 
       17 15958 3 1  8 ILE HG21 H   8.932  -3.802   3.540 1.00 . C C .   8 ILE HG21 1 1 
       17 15959 3 1  8 ILE HG22 H   8.755  -4.686   2.024 1.00 . C C .   8 ILE HG22 1 1 
       17 15960 3 1  8 ILE HG23 H   7.380  -3.814   2.707 1.00 . C C .   8 ILE HG23 1 1 
       17 15961 3 1  8 ILE N    N   8.742  -0.089   1.920 1.00 . C C .   8 ILE N    1 1 
       17 15962 3 1  8 ILE O    O   6.831  -1.770   4.314 1.00 . C C .   8 ILE O    1 1 
       17 15963 3 1  9 THR C    C   7.808  -0.117   6.504 1.00 . C C .   9 THR C    1 1 
       17 15964 3 1  9 THR CA   C   8.894  -1.059   5.989 1.00 . C C .   9 THR CA   1 1 
       17 15965 3 1  9 THR CB   C  10.253  -0.643   6.559 1.00 . C C .   9 THR CB   1 1 
       17 15966 3 1  9 THR CG2  C  10.186  -0.636   8.086 1.00 . C C .   9 THR CG2  1 1 
       17 15967 3 1  9 THR H    H   9.759  -0.737   4.081 1.00 . C C .   9 THR H    1 1 
       17 15968 3 1  9 THR HA   H   8.672  -2.061   6.314 1.00 . C C .   9 THR HA   1 1 
       17 15969 3 1  9 THR HB   H  10.505   0.346   6.210 1.00 . C C .   9 THR HB   1 1 
       17 15970 3 1  9 THR HG1  H  11.370  -2.214   6.827 1.00 . C C .   9 THR HG1  1 1 
       17 15971 3 1  9 THR HG21 H   9.629   0.228   8.417 1.00 . C C .   9 THR HG21 1 1 
       17 15972 3 1  9 THR HG22 H  11.186  -0.596   8.491 1.00 . C C .   9 THR HG22 1 1 
       17 15973 3 1  9 THR HG23 H   9.694  -1.534   8.430 1.00 . C C .   9 THR HG23 1 1 
       17 15974 3 1  9 THR N    N   8.941  -1.029   4.534 1.00 . C C .   9 THR N    1 1 
       17 15975 3 1  9 THR O    O   7.047  -0.462   7.410 1.00 . C C .   9 THR O    1 1 
       17 15976 3 1  9 THR OG1  O  11.245  -1.565   6.130 1.00 . C C .   9 THR OG1  1 1 
       17 15977 3 1 10 ARG C    C   5.334   1.490   6.089 1.00 . C C .  10 ARG C    1 1 
       17 15978 3 1 10 ARG CA   C   6.733   2.053   6.290 1.00 . C C .  10 ARG CA   1 1 
       17 15979 3 1 10 ARG CB   C   6.907   3.334   5.470 1.00 . C C .  10 ARG CB   1 1 
       17 15980 3 1 10 ARG CD   C   6.175   5.715   5.256 1.00 . C C .  10 ARG CD   1 1 
       17 15981 3 1 10 ARG CG   C   5.887   4.374   5.933 1.00 . C C .  10 ARG CG   1 1 
       17 15982 3 1 10 ARG CZ   C   6.198   6.661   3.020 1.00 . C C .  10 ARG CZ   1 1 
       17 15983 3 1 10 ARG H    H   8.357   1.273   5.178 1.00 . C C .  10 ARG H    1 1 
       17 15984 3 1 10 ARG HA   H   6.866   2.289   7.335 1.00 . C C .  10 ARG HA   1 1 
       17 15985 3 1 10 ARG HB2  H   7.904   3.720   5.611 1.00 . C C .  10 ARG HB2  1 1 
       17 15986 3 1 10 ARG HB3  H   6.747   3.117   4.425 1.00 . C C .  10 ARG HB3  1 1 
       17 15987 3 1 10 ARG HD2  H   5.524   6.470   5.667 1.00 . C C .  10 ARG HD2  1 1 
       17 15988 3 1 10 ARG HD3  H   7.203   5.990   5.447 1.00 . C C .  10 ARG HD3  1 1 
       17 15989 3 1 10 ARG HE   H   5.631   4.783   3.422 1.00 . C C .  10 ARG HE   1 1 
       17 15990 3 1 10 ARG HG2  H   4.892   4.044   5.664 1.00 . C C .  10 ARG HG2  1 1 
       17 15991 3 1 10 ARG HG3  H   5.947   4.492   7.005 1.00 . C C .  10 ARG HG3  1 1 
       17 15992 3 1 10 ARG HH11 H   5.656   5.701   1.355 1.00 . C C .  10 ARG HH11 1 1 
       17 15993 3 1 10 ARG HH12 H   6.174   7.339   1.140 1.00 . C C .  10 ARG HH12 1 1 
       17 15994 3 1 10 ARG HH21 H   6.787   7.864   4.509 1.00 . C C .  10 ARG HH21 1 1 
       17 15995 3 1 10 ARG HH22 H   6.812   8.563   2.925 1.00 . C C .  10 ARG HH22 1 1 
       17 15996 3 1 10 ARG N    N   7.730   1.063   5.902 1.00 . C C .  10 ARG N    1 1 
       17 15997 3 1 10 ARG NE   N   5.957   5.623   3.814 1.00 . C C .  10 ARG NE   1 1 
       17 15998 3 1 10 ARG NH1  N   5.993   6.558   1.739 1.00 . C C .  10 ARG NH1  1 1 
       17 15999 3 1 10 ARG NH2  N   6.634   7.783   3.524 1.00 . C C .  10 ARG NH2  1 1 
       17 16000 3 1 10 ARG O    O   4.417   1.783   6.858 1.00 . C C .  10 ARG O    1 1 
       17 16001 3 1 11 CYS C    C   3.329  -0.610   5.995 1.00 . C C .  11 CYS C    1 1 
       17 16002 3 1 11 CYS CA   C   3.881   0.093   4.758 1.00 . C C .  11 CYS CA   1 1 
       17 16003 3 1 11 CYS CB   C   4.030  -0.927   3.626 1.00 . C C .  11 CYS CB   1 1 
       17 16004 3 1 11 CYS H    H   5.936   0.491   4.467 1.00 . C C .  11 CYS H    1 1 
       17 16005 3 1 11 CYS HA   H   3.196   0.860   4.450 1.00 . C C .  11 CYS HA   1 1 
       17 16006 3 1 11 CYS HB2  H   4.669  -0.519   2.858 1.00 . C C .  11 CYS HB2  1 1 
       17 16007 3 1 11 CYS HB3  H   4.476  -1.834   4.016 1.00 . C C .  11 CYS HB3  1 1 
       17 16008 3 1 11 CYS N    N   5.174   0.687   5.048 1.00 . C C .  11 CYS N    1 1 
       17 16009 3 1 11 CYS O    O   2.148  -0.508   6.293 1.00 . C C .  11 CYS O    1 1 
       17 16010 3 1 11 CYS SG   S   2.395  -1.309   2.939 1.00 . C C .  11 CYS SG   1 1 
       17 16011 3 1 12 LYS C    C   3.184  -1.050   8.939 1.00 . C C .  12 LYS C    1 1 
       17 16012 3 1 12 LYS CA   C   3.759  -2.024   7.916 1.00 . C C .  12 LYS CA   1 1 
       17 16013 3 1 12 LYS CB   C   4.943  -2.777   8.525 1.00 . C C .  12 LYS CB   1 1 
       17 16014 3 1 12 LYS CD   C   6.534  -4.680   8.211 1.00 . C C .  12 LYS CD   1 1 
       17 16015 3 1 12 LYS CE   C   6.933  -5.837   7.292 1.00 . C C .  12 LYS CE   1 1 
       17 16016 3 1 12 LYS CG   C   5.348  -3.931   7.602 1.00 . C C .  12 LYS CG   1 1 
       17 16017 3 1 12 LYS H    H   5.134  -1.349   6.445 1.00 . C C .  12 LYS H    1 1 
       17 16018 3 1 12 LYS HA   H   2.989  -2.737   7.643 1.00 . C C .  12 LYS HA   1 1 
       17 16019 3 1 12 LYS HB2  H   5.777  -2.098   8.638 1.00 . C C .  12 LYS HB2  1 1 
       17 16020 3 1 12 LYS HB3  H   4.664  -3.171   9.490 1.00 . C C .  12 LYS HB3  1 1 
       17 16021 3 1 12 LYS HD2  H   7.368  -4.004   8.323 1.00 . C C .  12 LYS HD2  1 1 
       17 16022 3 1 12 LYS HD3  H   6.254  -5.071   9.178 1.00 . C C .  12 LYS HD3  1 1 
       17 16023 3 1 12 LYS HE2  H   6.101  -6.515   7.185 1.00 . C C .  12 LYS HE2  1 1 
       17 16024 3 1 12 LYS HE3  H   7.209  -5.449   6.323 1.00 . C C .  12 LYS HE3  1 1 
       17 16025 3 1 12 LYS HG2  H   4.513  -4.607   7.485 1.00 . C C .  12 LYS HG2  1 1 
       17 16026 3 1 12 LYS HG3  H   5.630  -3.537   6.636 1.00 . C C .  12 LYS HG3  1 1 
       17 16027 3 1 12 LYS HZ1  H   8.307  -6.169   8.822 1.00 . C C .  12 LYS HZ1  1 1 
       17 16028 3 1 12 LYS HZ2  H   8.922  -6.455   7.264 1.00 . C C .  12 LYS HZ2  1 1 
       17 16029 3 1 12 LYS HZ3  H   7.859  -7.571   7.979 1.00 . C C .  12 LYS HZ3  1 1 
       17 16030 3 1 12 LYS N    N   4.191  -1.310   6.718 1.00 . C C .  12 LYS N    1 1 
       17 16031 3 1 12 LYS NZ   N   8.093  -6.563   7.884 1.00 . C C .  12 LYS NZ   1 1 
       17 16032 3 1 12 LYS O    O   2.210  -1.360   9.628 1.00 . C C .  12 LYS O    1 1 
       17 16033 3 1 13 LYS C    C   1.914   1.561   9.646 1.00 . C C .  13 LYS C    1 1 
       17 16034 3 1 13 LYS CA   C   3.342   1.132   9.979 1.00 . C C .  13 LYS CA   1 1 
       17 16035 3 1 13 LYS CB   C   4.268   2.348   9.936 1.00 . C C .  13 LYS CB   1 1 
       17 16036 3 1 13 LYS CD   C   4.816   4.536  11.012 1.00 . C C .  13 LYS CD   1 1 
       17 16037 3 1 13 LYS CE   C   4.417   5.524  12.110 1.00 . C C .  13 LYS CE   1 1 
       17 16038 3 1 13 LYS CG   C   3.855   3.346  11.021 1.00 . C C .  13 LYS CG   1 1 
       17 16039 3 1 13 LYS H    H   4.566   0.310   8.461 1.00 . C C .  13 LYS H    1 1 
       17 16040 3 1 13 LYS HA   H   3.359   0.715  10.975 1.00 . C C .  13 LYS HA   1 1 
       17 16041 3 1 13 LYS HB2  H   5.287   2.031  10.105 1.00 . C C .  13 LYS HB2  1 1 
       17 16042 3 1 13 LYS HB3  H   4.194   2.822   8.969 1.00 . C C .  13 LYS HB3  1 1 
       17 16043 3 1 13 LYS HD2  H   5.824   4.188  11.186 1.00 . C C .  13 LYS HD2  1 1 
       17 16044 3 1 13 LYS HD3  H   4.767   5.030  10.052 1.00 . C C .  13 LYS HD3  1 1 
       17 16045 3 1 13 LYS HE2  H   3.413   5.879  11.930 1.00 . C C .  13 LYS HE2  1 1 
       17 16046 3 1 13 LYS HE3  H   4.458   5.029  13.069 1.00 . C C .  13 LYS HE3  1 1 
       17 16047 3 1 13 LYS HG2  H   2.849   3.691  10.829 1.00 . C C .  13 LYS HG2  1 1 
       17 16048 3 1 13 LYS HG3  H   3.893   2.864  11.987 1.00 . C C .  13 LYS HG3  1 1 
       17 16049 3 1 13 LYS HZ1  H   6.088   6.533  12.837 1.00 . C C .  13 LYS HZ1  1 1 
       17 16050 3 1 13 LYS HZ2  H   4.837   7.554  12.307 1.00 . C C .  13 LYS HZ2  1 1 
       17 16051 3 1 13 LYS HZ3  H   5.819   6.749  11.177 1.00 . C C .  13 LYS HZ3  1 1 
       17 16052 3 1 13 LYS N    N   3.795   0.121   9.035 1.00 . C C .  13 LYS N    1 1 
       17 16053 3 1 13 LYS NZ   N   5.362   6.677  12.108 1.00 . C C .  13 LYS NZ   1 1 
       17 16054 3 1 13 LYS O    O   1.101   1.793  10.540 1.00 . C C .  13 LYS O    1 1 
       17 16055 3 1 14 LEU C    C  -0.767   1.090   8.391 1.00 . C C .  14 LEU C    1 1 
       17 16056 3 1 14 LEU CA   C   0.283   2.095   7.932 1.00 . C C .  14 LEU CA   1 1 
       17 16057 3 1 14 LEU CB   C   0.246   2.206   6.401 1.00 . C C .  14 LEU CB   1 1 
       17 16058 3 1 14 LEU CD1  C   1.233   3.381   4.415 1.00 . C C .  14 LEU CD1  1 1 
       17 16059 3 1 14 LEU CD2  C   0.450   4.728   6.393 1.00 . C C .  14 LEU CD2  1 1 
       17 16060 3 1 14 LEU CG   C   1.100   3.399   5.945 1.00 . C C .  14 LEU CG   1 1 
       17 16061 3 1 14 LEU H    H   2.304   1.484   7.683 1.00 . C C .  14 LEU H    1 1 
       17 16062 3 1 14 LEU HA   H   0.058   3.053   8.357 1.00 . C C .  14 LEU HA   1 1 
       17 16063 3 1 14 LEU HB2  H   0.644   1.296   5.969 1.00 . C C .  14 LEU HB2  1 1 
       17 16064 3 1 14 LEU HB3  H  -0.774   2.343   6.069 1.00 . C C .  14 LEU HB3  1 1 
       17 16065 3 1 14 LEU HD11 H   1.477   2.383   4.083 1.00 . C C .  14 LEU HD11 1 1 
       17 16066 3 1 14 LEU HD12 H   2.016   4.063   4.114 1.00 . C C .  14 LEU HD12 1 1 
       17 16067 3 1 14 LEU HD13 H   0.299   3.690   3.970 1.00 . C C .  14 LEU HD13 1 1 
       17 16068 3 1 14 LEU HD21 H   0.802   4.983   7.383 1.00 . C C .  14 LEU HD21 1 1 
       17 16069 3 1 14 LEU HD22 H  -0.626   4.626   6.411 1.00 . C C .  14 LEU HD22 1 1 
       17 16070 3 1 14 LEU HD23 H   0.723   5.520   5.706 1.00 . C C .  14 LEU HD23 1 1 
       17 16071 3 1 14 LEU HG   H   2.083   3.316   6.383 1.00 . C C .  14 LEU HG   1 1 
       17 16072 3 1 14 LEU N    N   1.617   1.676   8.355 1.00 . C C .  14 LEU N    1 1 
       17 16073 3 1 14 LEU O    O  -1.830   1.467   8.898 1.00 . C C .  14 LEU O    1 1 
       17 16074 3 1 15 LEU C    C  -1.621  -1.156  10.166 1.00 . C C .  15 LEU C    1 1 
       17 16075 3 1 15 LEU CA   C  -1.401  -1.223   8.664 1.00 . C C .  15 LEU CA   1 1 
       17 16076 3 1 15 LEU CB   C  -0.863  -2.602   8.262 1.00 . C C .  15 LEU CB   1 1 
       17 16077 3 1 15 LEU CD1  C  -2.702  -3.105   6.597 1.00 . C C .  15 LEU CD1  1 1 
       17 16078 3 1 15 LEU CD2  C  -0.741  -1.695   5.921 1.00 . C C .  15 LEU CD2  1 1 
       17 16079 3 1 15 LEU CG   C  -1.187  -2.881   6.782 1.00 . C C .  15 LEU CG   1 1 
       17 16080 3 1 15 LEU H    H   0.400  -0.439   7.842 1.00 . C C .  15 LEU H    1 1 
       17 16081 3 1 15 LEU HA   H  -2.349  -1.061   8.173 1.00 . C C .  15 LEU HA   1 1 
       17 16082 3 1 15 LEU HB2  H   0.210  -2.610   8.393 1.00 . C C .  15 LEU HB2  1 1 
       17 16083 3 1 15 LEU HB3  H  -1.306  -3.367   8.883 1.00 . C C .  15 LEU HB3  1 1 
       17 16084 3 1 15 LEU HD11 H  -3.142  -3.466   7.520 1.00 . C C .  15 LEU HD11 1 1 
       17 16085 3 1 15 LEU HD12 H  -2.857  -3.838   5.821 1.00 . C C .  15 LEU HD12 1 1 
       17 16086 3 1 15 LEU HD13 H  -3.182  -2.177   6.313 1.00 . C C .  15 LEU HD13 1 1 
       17 16087 3 1 15 LEU HD21 H  -0.698  -1.993   4.883 1.00 . C C .  15 LEU HD21 1 1 
       17 16088 3 1 15 LEU HD22 H   0.226  -1.376   6.245 1.00 . C C .  15 LEU HD22 1 1 
       17 16089 3 1 15 LEU HD23 H  -1.446  -0.882   6.031 1.00 . C C .  15 LEU HD23 1 1 
       17 16090 3 1 15 LEU HG   H  -0.660  -3.768   6.469 1.00 . C C .  15 LEU HG   1 1 
       17 16091 3 1 15 LEU N    N  -0.465  -0.190   8.239 1.00 . C C .  15 LEU N    1 1 
       17 16092 3 1 15 LEU O    O  -2.744  -1.262  10.642 1.00 . C C .  15 LEU O    1 1 
       17 16093 3 1 16 ASP C    C  -1.434   0.369  12.756 1.00 . C C .  16 ASP C    1 1 
       17 16094 3 1 16 ASP CA   C  -0.641  -0.873  12.354 1.00 . C C .  16 ASP CA   1 1 
       17 16095 3 1 16 ASP CB   C   0.758  -0.827  12.968 1.00 . C C .  16 ASP CB   1 1 
       17 16096 3 1 16 ASP CG   C   1.419  -2.199  12.866 1.00 . C C .  16 ASP CG   1 1 
       17 16097 3 1 16 ASP H    H   0.331  -0.879  10.473 1.00 . C C .  16 ASP H    1 1 
       17 16098 3 1 16 ASP HA   H  -1.156  -1.748  12.725 1.00 . C C .  16 ASP HA   1 1 
       17 16099 3 1 16 ASP HB2  H   1.357  -0.102  12.437 1.00 . C C .  16 ASP HB2  1 1 
       17 16100 3 1 16 ASP HB3  H   0.685  -0.541  14.006 1.00 . C C .  16 ASP HB3  1 1 
       17 16101 3 1 16 ASP N    N  -0.542  -0.967  10.906 1.00 . C C .  16 ASP N    1 1 
       17 16102 3 1 16 ASP O    O  -2.240   0.341  13.690 1.00 . C C .  16 ASP O    1 1 
       17 16103 3 1 16 ASP OD1  O   2.616  -2.277  13.092 1.00 . C C .  16 ASP OD1  1 1 
       17 16104 3 1 16 ASP OD2  O   0.721  -3.154  12.564 1.00 . C C .  16 ASP OD2  1 1 
       17 16105 3 1 17 ASP C    C  -3.354   2.608  11.963 1.00 . C C .  17 ASP C    1 1 
       17 16106 3 1 17 ASP CA   C  -1.877   2.717  12.313 1.00 . C C .  17 ASP CA   1 1 
       17 16107 3 1 17 ASP CB   C  -1.235   3.859  11.522 1.00 . C C .  17 ASP CB   1 1 
       17 16108 3 1 17 ASP CG   C   0.149   4.167  12.087 1.00 . C C .  17 ASP CG   1 1 
       17 16109 3 1 17 ASP H    H  -0.548   1.418  11.302 1.00 . C C .  17 ASP H    1 1 
       17 16110 3 1 17 ASP HA   H  -1.786   2.930  13.369 1.00 . C C .  17 ASP HA   1 1 
       17 16111 3 1 17 ASP HB2  H  -1.146   3.572  10.484 1.00 . C C .  17 ASP HB2  1 1 
       17 16112 3 1 17 ASP HB3  H  -1.855   4.739  11.599 1.00 . C C .  17 ASP HB3  1 1 
       17 16113 3 1 17 ASP N    N  -1.198   1.460  12.035 1.00 . C C .  17 ASP N    1 1 
       17 16114 3 1 17 ASP O    O  -4.149   3.483  12.303 1.00 . C C .  17 ASP O    1 1 
       17 16115 3 1 17 ASP OD1  O   0.446   3.685  13.168 1.00 . C C .  17 ASP OD1  1 1 
       17 16116 3 1 17 ASP OD2  O   0.888   4.882  11.433 1.00 . C C .  17 ASP OD2  1 1 
       17 16117 3 1 18 SER C    C  -6.005   1.314  12.100 1.00 . C C .  18 SER C    1 1 
       17 16118 3 1 18 SER CA   C  -5.102   1.337  10.876 1.00 . C C .  18 SER CA   1 1 
       17 16119 3 1 18 SER CB   C  -5.249   0.013  10.119 1.00 . C C .  18 SER CB   1 1 
       17 16120 3 1 18 SER H    H  -3.035   0.873  11.014 1.00 . C C .  18 SER H    1 1 
       17 16121 3 1 18 SER HA   H  -5.401   2.140  10.243 1.00 . C C .  18 SER HA   1 1 
       17 16122 3 1 18 SER HB2  H  -6.238  -0.063   9.699 1.00 . C C .  18 SER HB2  1 1 
       17 16123 3 1 18 SER HB3  H  -4.517  -0.027   9.322 1.00 . C C .  18 SER HB3  1 1 
       17 16124 3 1 18 SER HG   H  -5.091  -1.885  10.524 1.00 . C C .  18 SER HG   1 1 
       17 16125 3 1 18 SER N    N  -3.714   1.533  11.274 1.00 . C C .  18 SER N    1 1 
       17 16126 3 1 18 SER O    O  -7.189   1.641  12.017 1.00 . C C .  18 SER O    1 1 
       17 16127 3 1 18 SER OG   O  -5.038  -1.066  11.021 1.00 . C C .  18 SER OG   1 1 
       17 16128 3 1 19 SER C    C  -6.219   2.238  15.170 1.00 . C C .  19 SER C    1 1 
       17 16129 3 1 19 SER CA   C  -6.207   0.879  14.481 1.00 . C C .  19 SER CA   1 1 
       17 16130 3 1 19 SER CB   C  -5.611  -0.164  15.426 1.00 . C C .  19 SER CB   1 1 
       17 16131 3 1 19 SER H    H  -4.488   0.691  13.226 1.00 . C C .  19 SER H    1 1 
       17 16132 3 1 19 SER HA   H  -7.220   0.604  14.257 1.00 . C C .  19 SER HA   1 1 
       17 16133 3 1 19 SER HB2  H  -6.263  -0.303  16.272 1.00 . C C .  19 SER HB2  1 1 
       17 16134 3 1 19 SER HB3  H  -5.499  -1.104  14.900 1.00 . C C .  19 SER HB3  1 1 
       17 16135 3 1 19 SER HG   H  -3.817   0.519  15.112 1.00 . C C .  19 SER HG   1 1 
       17 16136 3 1 19 SER N    N  -5.438   0.932  13.232 1.00 . C C .  19 SER N    1 1 
       17 16137 3 1 19 SER O    O  -7.018   2.486  16.073 1.00 . C C .  19 SER O    1 1 
       17 16138 3 1 19 SER OG   O  -4.342   0.288  15.882 1.00 . C C .  19 SER OG   1 1 
       17 16139 3 1 20 SER C    C  -6.302   5.368  14.704 1.00 . C C .  20 SER C    1 1 
       17 16140 3 1 20 SER CA   C  -5.233   4.456  15.294 1.00 . C C .  20 SER CA   1 1 
       17 16141 3 1 20 SER CB   C  -3.848   5.048  15.027 1.00 . C C .  20 SER CB   1 1 
       17 16142 3 1 20 SER H    H  -4.735   2.844  14.004 1.00 . C C .  20 SER H    1 1 
       17 16143 3 1 20 SER HA   H  -5.382   4.395  16.363 1.00 . C C .  20 SER HA   1 1 
       17 16144 3 1 20 SER HB2  H  -3.097   4.447  15.511 1.00 . C C .  20 SER HB2  1 1 
       17 16145 3 1 20 SER HB3  H  -3.661   5.064  13.962 1.00 . C C .  20 SER HB3  1 1 
       17 16146 3 1 20 SER HG   H  -4.231   6.955  14.925 1.00 . C C .  20 SER HG   1 1 
       17 16147 3 1 20 SER N    N  -5.331   3.111  14.729 1.00 . C C .  20 SER N    1 1 
       17 16148 3 1 20 SER O    O  -6.726   5.185  13.563 1.00 . C C .  20 SER O    1 1 
       17 16149 3 1 20 SER OG   O  -3.797   6.370  15.550 1.00 . C C .  20 SER OG   1 1 
       17 16150 4 2  1 ZBR C1   C   0.190  -1.046  -1.612 1.00 . D A . 100 ZBR C1   1 1 
       17 16151 4 2  1 ZBR C2   C  -0.991  -0.605  -0.994 1.00 . D A . 100 ZBR C2   1 1 
       17 16152 4 2  1 ZBR C3   C  -0.971  -0.221   0.362 1.00 . D A . 100 ZBR C3   1 1 
       17 16153 4 2  1 ZBR C4   C   0.226  -0.273   1.094 1.00 . D A . 100 ZBR C4   1 1 
       17 16154 4 2  1 ZBR C5   C   1.413  -0.715   0.471 1.00 . D A . 100 ZBR C5   1 1 
       17 16155 4 2  1 ZBR C6   C   1.395  -1.099  -0.881 1.00 . D A . 100 ZBR C6   1 1 
       17 16156 4 2  1 ZBR C7   C   0.161  -1.438  -3.065 1.00 . D A . 100 ZBR C7   1 1 
       17 16157 4 2  1 ZBR C8   C  -2.227   0.270   1.032 1.00 . D A . 100 ZBR C8   1 1 
       17 16158 4 2  1 ZBR C9   C   2.705  -0.765   1.242 1.00 . D A . 100 ZBR C9   1 1 
       17 16159 4 2  1 ZBR H2   H  -1.910  -0.567  -1.564 1.00 . D A . 100 ZBR H2   1 1 
       17 16160 4 2  1 ZBR H4   H   0.229   0.023   2.138 1.00 . D A . 100 ZBR H4   1 1 
       17 16161 4 2  1 ZBR H6   H   2.308  -1.441  -1.355 1.00 . D A . 100 ZBR H6   1 1 
       17 16162 4 2  1 ZBR H7   H   0.517  -0.615  -3.663 1.00 . D A . 100 ZBR H7   1 1 
       17 16163 4 2  1 ZBR H7A  H  -0.856  -1.679  -3.350 1.00 . D A . 100 ZBR H7A  1 1 
       17 16164 4 2  1 ZBR H8   H  -2.379   1.306   0.789 1.00 . D A . 100 ZBR H8   1 1 
       17 16165 4 2  1 ZBR H8A  H  -2.125   0.161   2.106 1.00 . D A . 100 ZBR H8A  1 1 
       17 16166 4 2  1 ZBR H9   H   3.142   0.217   1.271 1.00 . D A . 100 ZBR H9   1 1 
       17 16167 4 2  1 ZBR H9A  H   3.387  -1.453   0.752 1.00 . D A . 100 ZBR H9A  1 1 
       18 16168 1 1  1 LYS C    C  -7.393   7.665  14.672 1.00 . A A .   1 LYS C    1 1 
       18 16169 1 1  1 LYS CA   C  -7.980   6.470  15.413 1.00 . A A .   1 LYS CA   1 1 
       18 16170 1 1  1 LYS CB   C  -8.712   6.949  16.667 1.00 . A A .   1 LYS CB   1 1 
       18 16171 1 1  1 LYS CD   C -10.169   6.250  18.572 1.00 . A A .   1 LYS CD   1 1 
       18 16172 1 1  1 LYS CE   C -10.893   5.070  19.223 1.00 . A A .   1 LYS CE   1 1 
       18 16173 1 1  1 LYS CG   C  -9.433   5.769  17.320 1.00 . A A .   1 LYS CG   1 1 
       18 16174 1 1  1 LYS H1   H  -6.609   5.503  16.701 1.00 . A A .   1 LYS H1   1 1 
       18 16175 1 1  1 LYS HA   H  -8.683   5.973  14.764 1.00 . A A .   1 LYS HA   1 1 
       18 16176 1 1  1 LYS HB2  H  -7.996   7.366  17.361 1.00 . A A .   1 LYS HB2  1 1 
       18 16177 1 1  1 LYS HB3  H  -9.433   7.704  16.396 1.00 . A A .   1 LYS HB3  1 1 
       18 16178 1 1  1 LYS HD2  H  -9.455   6.666  19.270 1.00 . A A .   1 LYS HD2  1 1 
       18 16179 1 1  1 LYS HD3  H -10.889   7.006  18.300 1.00 . A A .   1 LYS HD3  1 1 
       18 16180 1 1  1 LYS HE2  H -11.608   4.659  18.527 1.00 . A A .   1 LYS HE2  1 1 
       18 16181 1 1  1 LYS HE3  H -10.174   4.310  19.493 1.00 . A A .   1 LYS HE3  1 1 
       18 16182 1 1  1 LYS HG2  H -10.144   5.351  16.621 1.00 . A A .   1 LYS HG2  1 1 
       18 16183 1 1  1 LYS HG3  H  -8.712   5.015  17.597 1.00 . A A .   1 LYS HG3  1 1 
       18 16184 1 1  1 LYS HZ1  H -11.566   6.576  20.495 1.00 . A A .   1 LYS HZ1  1 1 
       18 16185 1 1  1 LYS HZ2  H -11.145   5.135  21.289 1.00 . A A .   1 LYS HZ2  1 1 
       18 16186 1 1  1 LYS HZ3  H -12.595   5.231  20.411 1.00 . A A .   1 LYS HZ3  1 1 
       18 16187 1 1  1 LYS N    N  -6.924   5.533  15.774 1.00 . A A .   1 LYS N    1 1 
       18 16188 1 1  1 LYS NZ   N -11.603   5.538  20.447 1.00 . A A .   1 LYS NZ   1 1 
       18 16189 1 1  1 LYS O    O  -8.068   8.672  14.460 1.00 . A A .   1 LYS O    1 1 
       18 16190 1 1  2 ASN C    C  -6.134   8.926  12.262 1.00 . A A .   2 ASN C    1 1 
       18 16191 1 1  2 ASN CA   C  -5.450   8.631  13.596 1.00 . A A .   2 ASN CA   1 1 
       18 16192 1 1  2 ASN CB   C  -3.981   8.265  13.351 1.00 . A A .   2 ASN CB   1 1 
       18 16193 1 1  2 ASN CG   C  -3.894   6.934  12.621 1.00 . A A .   2 ASN CG   1 1 
       18 16194 1 1  2 ASN H    H  -5.634   6.731  14.499 1.00 . A A .   2 ASN H    1 1 
       18 16195 1 1  2 ASN HA   H  -5.493   9.499  14.228 1.00 . A A .   2 ASN HA   1 1 
       18 16196 1 1  2 ASN HB2  H  -3.507   9.020  12.745 1.00 . A A .   2 ASN HB2  1 1 
       18 16197 1 1  2 ASN HB3  H  -3.467   8.197  14.296 1.00 . A A .   2 ASN HB3  1 1 
       18 16198 1 1  2 ASN HD21 H  -5.848   6.806  12.306 1.00 . A A .   2 ASN HD21 1 1 
       18 16199 1 1  2 ASN HD22 H  -4.936   5.512  11.708 1.00 . A A .   2 ASN HD22 1 1 
       18 16200 1 1  2 ASN N    N  -6.124   7.551  14.296 1.00 . A A .   2 ASN N    1 1 
       18 16201 1 1  2 ASN ND2  N  -4.983   6.372  12.174 1.00 . A A .   2 ASN ND2  1 1 
       18 16202 1 1  2 ASN O    O  -6.700   8.032  11.630 1.00 . A A .   2 ASN O    1 1 
       18 16203 1 1  2 ASN OD1  O  -2.805   6.388  12.454 1.00 . A A .   2 ASN OD1  1 1 
       18 16204 1 1  3 PRO C    C  -6.056   9.894   9.328 1.00 . A A .   3 PRO C    1 1 
       18 16205 1 1  3 PRO CA   C  -6.711  10.572  10.530 1.00 . A A .   3 PRO CA   1 1 
       18 16206 1 1  3 PRO CB   C  -6.497  12.097  10.497 1.00 . A A .   3 PRO CB   1 1 
       18 16207 1 1  3 PRO CD   C  -5.437  11.288  12.500 1.00 . A A .   3 PRO CD   1 1 
       18 16208 1 1  3 PRO CG   C  -5.349  12.350  11.420 1.00 . A A .   3 PRO CG   1 1 
       18 16209 1 1  3 PRO HA   H  -7.768  10.358  10.545 1.00 . A A .   3 PRO HA   1 1 
       18 16210 1 1  3 PRO HB2  H  -6.256  12.426   9.495 1.00 . A A .   3 PRO HB2  1 1 
       18 16211 1 1  3 PRO HB3  H  -7.379  12.608  10.854 1.00 . A A .   3 PRO HB3  1 1 
       18 16212 1 1  3 PRO HD2  H  -4.449  11.029  12.841 1.00 . A A .   3 PRO HD2  1 1 
       18 16213 1 1  3 PRO HD3  H  -6.046  11.622  13.327 1.00 . A A .   3 PRO HD3  1 1 
       18 16214 1 1  3 PRO HG2  H  -4.410  12.260  10.883 1.00 . A A .   3 PRO HG2  1 1 
       18 16215 1 1  3 PRO HG3  H  -5.431  13.327  11.869 1.00 . A A .   3 PRO HG3  1 1 
       18 16216 1 1  3 PRO N    N  -6.085  10.154  11.819 1.00 . A A .   3 PRO N    1 1 
       18 16217 1 1  3 PRO O    O  -6.647   9.815   8.252 1.00 . A A .   3 PRO O    1 1 
       18 16218 1 1  4 GLU C    C  -4.817   7.463   8.044 1.00 . A A .   4 GLU C    1 1 
       18 16219 1 1  4 GLU CA   C  -4.105   8.748   8.450 1.00 . A A .   4 GLU CA   1 1 
       18 16220 1 1  4 GLU CB   C  -2.679   8.431   8.900 1.00 . A A .   4 GLU CB   1 1 
       18 16221 1 1  4 GLU CD   C  -0.492   9.432   9.581 1.00 . A A .   4 GLU CD   1 1 
       18 16222 1 1  4 GLU CG   C  -1.900   9.734   9.082 1.00 . A A .   4 GLU CG   1 1 
       18 16223 1 1  4 GLU H    H  -4.414   9.515  10.401 1.00 . A A .   4 GLU H    1 1 
       18 16224 1 1  4 GLU HA   H  -4.061   9.408   7.596 1.00 . A A .   4 GLU HA   1 1 
       18 16225 1 1  4 GLU HB2  H  -2.712   7.894   9.836 1.00 . A A .   4 GLU HB2  1 1 
       18 16226 1 1  4 GLU HB3  H  -2.195   7.825   8.151 1.00 . A A .   4 GLU HB3  1 1 
       18 16227 1 1  4 GLU HG2  H  -1.843  10.254   8.136 1.00 . A A .   4 GLU HG2  1 1 
       18 16228 1 1  4 GLU HG3  H  -2.408  10.358   9.803 1.00 . A A .   4 GLU HG3  1 1 
       18 16229 1 1  4 GLU N    N  -4.833   9.415   9.522 1.00 . A A .   4 GLU N    1 1 
       18 16230 1 1  4 GLU O    O  -4.529   6.887   6.998 1.00 . A A .   4 GLU O    1 1 
       18 16231 1 1  4 GLU OE1  O  -0.207   8.270   9.820 1.00 . A A .   4 GLU OE1  1 1 
       18 16232 1 1  4 GLU OE2  O   0.282  10.365   9.713 1.00 . A A .   4 GLU OE2  1 1 
       18 16233 1 1  5 ALA C    C  -7.246   5.930   7.278 1.00 . A A .   5 ALA C    1 1 
       18 16234 1 1  5 ALA CA   C  -6.502   5.804   8.603 1.00 . A A .   5 ALA CA   1 1 
       18 16235 1 1  5 ALA CB   C  -7.502   5.535   9.730 1.00 . A A .   5 ALA CB   1 1 
       18 16236 1 1  5 ALA H    H  -5.937   7.523   9.701 1.00 . A A .   5 ALA H    1 1 
       18 16237 1 1  5 ALA HA   H  -5.815   4.972   8.543 1.00 . A A .   5 ALA HA   1 1 
       18 16238 1 1  5 ALA HB1  H  -7.967   4.572   9.577 1.00 . A A .   5 ALA HB1  1 1 
       18 16239 1 1  5 ALA HB2  H  -8.260   6.305   9.729 1.00 . A A .   5 ALA HB2  1 1 
       18 16240 1 1  5 ALA HB3  H  -6.987   5.539  10.679 1.00 . A A .   5 ALA HB3  1 1 
       18 16241 1 1  5 ALA N    N  -5.750   7.021   8.880 1.00 . A A .   5 ALA N    1 1 
       18 16242 1 1  5 ALA O    O  -7.552   4.930   6.627 1.00 . A A .   5 ALA O    1 1 
       18 16243 1 1  6 GLU C    C  -7.470   6.868   4.453 1.00 . A A .   6 GLU C    1 1 
       18 16244 1 1  6 GLU CA   C  -8.263   7.406   5.641 1.00 . A A .   6 GLU CA   1 1 
       18 16245 1 1  6 GLU CB   C  -8.496   8.911   5.458 1.00 . A A .   6 GLU CB   1 1 
       18 16246 1 1  6 GLU CD   C -10.844   8.802   6.316 1.00 . A A .   6 GLU CD   1 1 
       18 16247 1 1  6 GLU CG   C  -9.463   9.412   6.532 1.00 . A A .   6 GLU CG   1 1 
       18 16248 1 1  6 GLU H    H  -7.284   7.924   7.448 1.00 . A A .   6 GLU H    1 1 
       18 16249 1 1  6 GLU HA   H  -9.216   6.904   5.681 1.00 . A A .   6 GLU HA   1 1 
       18 16250 1 1  6 GLU HB2  H  -7.553   9.432   5.548 1.00 . A A .   6 GLU HB2  1 1 
       18 16251 1 1  6 GLU HB3  H  -8.916   9.094   4.481 1.00 . A A .   6 GLU HB3  1 1 
       18 16252 1 1  6 GLU HG2  H  -9.093   9.131   7.506 1.00 . A A .   6 GLU HG2  1 1 
       18 16253 1 1  6 GLU HG3  H  -9.536  10.488   6.472 1.00 . A A .   6 GLU HG3  1 1 
       18 16254 1 1  6 GLU N    N  -7.543   7.164   6.886 1.00 . A A .   6 GLU N    1 1 
       18 16255 1 1  6 GLU O    O  -8.043   6.341   3.500 1.00 . A A .   6 GLU O    1 1 
       18 16256 1 1  6 GLU OE1  O -11.117   8.379   5.206 1.00 . A A .   6 GLU OE1  1 1 
       18 16257 1 1  6 GLU OE2  O -11.604   8.755   7.270 1.00 . A A .   6 GLU OE2  1 1 
       18 16258 1 1  7 GLU C    C  -5.427   4.991   3.307 1.00 . A A .   7 GLU C    1 1 
       18 16259 1 1  7 GLU CA   C  -5.290   6.508   3.450 1.00 . A A .   7 GLU CA   1 1 
       18 16260 1 1  7 GLU CB   C  -3.831   6.873   3.738 1.00 . A A .   7 GLU CB   1 1 
       18 16261 1 1  7 GLU CD   C  -3.334   7.073   1.296 1.00 . A A .   7 GLU CD   1 1 
       18 16262 1 1  7 GLU CG   C  -2.942   6.376   2.594 1.00 . A A .   7 GLU CG   1 1 
       18 16263 1 1  7 GLU H    H  -5.747   7.415   5.307 1.00 . A A .   7 GLU H    1 1 
       18 16264 1 1  7 GLU HA   H  -5.592   6.972   2.526 1.00 . A A .   7 GLU HA   1 1 
       18 16265 1 1  7 GLU HB2  H  -3.742   7.947   3.828 1.00 . A A .   7 GLU HB2  1 1 
       18 16266 1 1  7 GLU HB3  H  -3.521   6.408   4.662 1.00 . A A .   7 GLU HB3  1 1 
       18 16267 1 1  7 GLU HG2  H  -1.913   6.595   2.824 1.00 . A A .   7 GLU HG2  1 1 
       18 16268 1 1  7 GLU HG3  H  -3.055   5.311   2.475 1.00 . A A .   7 GLU HG3  1 1 
       18 16269 1 1  7 GLU N    N  -6.149   6.997   4.521 1.00 . A A .   7 GLU N    1 1 
       18 16270 1 1  7 GLU O    O  -5.440   4.462   2.196 1.00 . A A .   7 GLU O    1 1 
       18 16271 1 1  7 GLU OE1  O  -3.135   6.482   0.246 1.00 . A A .   7 GLU OE1  1 1 
       18 16272 1 1  7 GLU OE2  O  -3.815   8.193   1.368 1.00 . A A .   7 GLU OE2  1 1 
       18 16273 1 1  8 ILE C    C  -6.946   2.451   3.707 1.00 . A A .   8 ILE C    1 1 
       18 16274 1 1  8 ILE CA   C  -5.660   2.849   4.423 1.00 . A A .   8 ILE CA   1 1 
       18 16275 1 1  8 ILE CB   C  -5.664   2.309   5.861 1.00 . A A .   8 ILE CB   1 1 
       18 16276 1 1  8 ILE CD1  C  -3.693   3.776   6.367 1.00 . A A .   8 ILE CD1  1 1 
       18 16277 1 1  8 ILE CG1  C  -4.241   2.350   6.428 1.00 . A A .   8 ILE CG1  1 1 
       18 16278 1 1  8 ILE CG2  C  -6.181   0.868   5.870 1.00 . A A .   8 ILE CG2  1 1 
       18 16279 1 1  8 ILE H    H  -5.507   4.781   5.284 1.00 . A A .   8 ILE H    1 1 
       18 16280 1 1  8 ILE HA   H  -4.815   2.415   3.894 1.00 . A A .   8 ILE HA   1 1 
       18 16281 1 1  8 ILE HB   H  -6.310   2.927   6.467 1.00 . A A .   8 ILE HB   1 1 
       18 16282 1 1  8 ILE HD11 H  -4.461   4.471   6.677 1.00 . A A .   8 ILE HD11 1 1 
       18 16283 1 1  8 ILE HD12 H  -3.377   3.996   5.355 1.00 . A A .   8 ILE HD12 1 1 
       18 16284 1 1  8 ILE HD13 H  -2.849   3.863   7.027 1.00 . A A .   8 ILE HD13 1 1 
       18 16285 1 1  8 ILE HG12 H  -4.257   2.014   7.453 1.00 . A A .   8 ILE HG12 1 1 
       18 16286 1 1  8 ILE HG13 H  -3.607   1.699   5.844 1.00 . A A .   8 ILE HG13 1 1 
       18 16287 1 1  8 ILE HG21 H  -5.764   0.331   5.029 1.00 . A A .   8 ILE HG21 1 1 
       18 16288 1 1  8 ILE HG22 H  -7.259   0.880   5.790 1.00 . A A .   8 ILE HG22 1 1 
       18 16289 1 1  8 ILE HG23 H  -5.893   0.383   6.788 1.00 . A A .   8 ILE HG23 1 1 
       18 16290 1 1  8 ILE N    N  -5.525   4.302   4.434 1.00 . A A .   8 ILE N    1 1 
       18 16291 1 1  8 ILE O    O  -6.957   1.506   2.920 1.00 . A A .   8 ILE O    1 1 
       18 16292 1 1  9 THR C    C  -9.193   3.037   1.849 1.00 . A A .   9 THR C    1 1 
       18 16293 1 1  9 THR CA   C  -9.306   2.885   3.363 1.00 . A A .   9 THR CA   1 1 
       18 16294 1 1  9 THR CB   C -10.374   3.841   3.900 1.00 . A A .   9 THR CB   1 1 
       18 16295 1 1  9 THR CG2  C -11.701   3.568   3.197 1.00 . A A .   9 THR CG2  1 1 
       18 16296 1 1  9 THR H    H  -7.947   3.913   4.630 1.00 . A A .   9 THR H    1 1 
       18 16297 1 1  9 THR HA   H  -9.597   1.870   3.597 1.00 . A A .   9 THR HA   1 1 
       18 16298 1 1  9 THR HB   H -10.069   4.860   3.706 1.00 . A A .   9 THR HB   1 1 
       18 16299 1 1  9 THR HG1  H  -9.651   3.480   5.667 1.00 . A A .   9 THR HG1  1 1 
       18 16300 1 1  9 THR HG21 H -11.884   2.505   3.172 1.00 . A A .   9 THR HG21 1 1 
       18 16301 1 1  9 THR HG22 H -11.659   3.949   2.186 1.00 . A A .   9 THR HG22 1 1 
       18 16302 1 1  9 THR HG23 H -12.499   4.059   3.732 1.00 . A A .   9 THR HG23 1 1 
       18 16303 1 1  9 THR N    N  -8.021   3.176   3.988 1.00 . A A .   9 THR N    1 1 
       18 16304 1 1  9 THR O    O  -9.705   2.215   1.090 1.00 . A A .   9 THR O    1 1 
       18 16305 1 1  9 THR OG1  O -10.521   3.647   5.298 1.00 . A A .   9 THR OG1  1 1 
       18 16306 1 1 10 ARG C    C  -7.520   3.180  -0.637 1.00 . A A .  10 ARG C    1 1 
       18 16307 1 1 10 ARG CA   C  -8.308   4.329  -0.014 1.00 . A A .  10 ARG CA   1 1 
       18 16308 1 1 10 ARG CB   C  -7.565   5.647  -0.229 1.00 . A A .  10 ARG CB   1 1 
       18 16309 1 1 10 ARG CD   C  -6.852   7.317  -1.943 1.00 . A A .  10 ARG CD   1 1 
       18 16310 1 1 10 ARG CG   C  -7.453   5.931  -1.727 1.00 . A A .  10 ARG CG   1 1 
       18 16311 1 1 10 ARG CZ   C  -4.735   8.454  -1.593 1.00 . A A .  10 ARG CZ   1 1 
       18 16312 1 1 10 ARG H    H  -8.105   4.705   2.062 1.00 . A A .  10 ARG H    1 1 
       18 16313 1 1 10 ARG HA   H  -9.275   4.390  -0.495 1.00 . A A .  10 ARG HA   1 1 
       18 16314 1 1 10 ARG HB2  H  -8.104   6.446   0.252 1.00 . A A .  10 ARG HB2  1 1 
       18 16315 1 1 10 ARG HB3  H  -6.573   5.570   0.196 1.00 . A A .  10 ARG HB3  1 1 
       18 16316 1 1 10 ARG HD2  H  -6.910   7.576  -2.989 1.00 . A A .  10 ARG HD2  1 1 
       18 16317 1 1 10 ARG HD3  H  -7.414   8.038  -1.367 1.00 . A A .  10 ARG HD3  1 1 
       18 16318 1 1 10 ARG HE   H  -5.042   6.524  -1.161 1.00 . A A .  10 ARG HE   1 1 
       18 16319 1 1 10 ARG HG2  H  -6.817   5.191  -2.183 1.00 . A A .  10 ARG HG2  1 1 
       18 16320 1 1 10 ARG HG3  H  -8.432   5.887  -2.177 1.00 . A A .  10 ARG HG3  1 1 
       18 16321 1 1 10 ARG HH11 H  -3.077   7.614  -0.859 1.00 . A A .  10 ARG HH11 1 1 
       18 16322 1 1 10 ARG HH12 H  -2.943   9.286  -1.271 1.00 . A A .  10 ARG HH12 1 1 
       18 16323 1 1 10 ARG HH21 H  -6.224   9.552  -2.359 1.00 . A A .  10 ARG HH21 1 1 
       18 16324 1 1 10 ARG HH22 H  -4.723  10.385  -2.122 1.00 . A A .  10 ARG HH22 1 1 
       18 16325 1 1 10 ARG N    N  -8.501   4.087   1.414 1.00 . A A .  10 ARG N    1 1 
       18 16326 1 1 10 ARG NE   N  -5.455   7.341  -1.516 1.00 . A A .  10 ARG NE   1 1 
       18 16327 1 1 10 ARG NH1  N  -3.488   8.450  -1.209 1.00 . A A .  10 ARG NH1  1 1 
       18 16328 1 1 10 ARG NH2  N  -5.270   9.549  -2.060 1.00 . A A .  10 ARG NH2  1 1 
       18 16329 1 1 10 ARG O    O  -7.822   2.727  -1.741 1.00 . A A .  10 ARG O    1 1 
       18 16330 1 1 11 CYS C    C  -6.546   0.364  -0.629 1.00 . A A .  11 CYS C    1 1 
       18 16331 1 1 11 CYS CA   C  -5.687   1.611  -0.417 1.00 . A A .  11 CYS CA   1 1 
       18 16332 1 1 11 CYS CB   C  -4.563   1.309   0.590 1.00 . A A .  11 CYS CB   1 1 
       18 16333 1 1 11 CYS H    H  -6.302   3.105   0.952 1.00 . A A .  11 CYS H    1 1 
       18 16334 1 1 11 CYS HA   H  -5.248   1.891  -1.360 1.00 . A A .  11 CYS HA   1 1 
       18 16335 1 1 11 CYS HB2  H  -4.807   1.751   1.544 1.00 . A A .  11 CYS HB2  1 1 
       18 16336 1 1 11 CYS HB3  H  -4.461   0.239   0.707 1.00 . A A .  11 CYS HB3  1 1 
       18 16337 1 1 11 CYS N    N  -6.503   2.712   0.077 1.00 . A A .  11 CYS N    1 1 
       18 16338 1 1 11 CYS O    O  -6.369  -0.364  -1.604 1.00 . A A .  11 CYS O    1 1 
       18 16339 1 1 11 CYS SG   S  -3.003   2.012   0.001 1.00 . A A .  11 CYS SG   1 1 
       18 16340 1 1 12 LYS C    C  -9.144  -0.999  -1.078 1.00 . A A .  12 LYS C    1 1 
       18 16341 1 1 12 LYS CA   C  -8.332  -1.046   0.215 1.00 . A A .  12 LYS CA   1 1 
       18 16342 1 1 12 LYS CB   C  -9.282  -1.079   1.415 1.00 . A A .  12 LYS CB   1 1 
       18 16343 1 1 12 LYS CD   C -11.018  -2.423   2.604 1.00 . A A .  12 LYS CD   1 1 
       18 16344 1 1 12 LYS CE   C -11.849  -3.707   2.561 1.00 . A A .  12 LYS CE   1 1 
       18 16345 1 1 12 LYS CG   C -10.113  -2.362   1.374 1.00 . A A .  12 LYS CG   1 1 
       18 16346 1 1 12 LYS H    H  -7.544   0.729   1.067 1.00 . A A .  12 LYS H    1 1 
       18 16347 1 1 12 LYS HA   H  -7.729  -1.941   0.221 1.00 . A A .  12 LYS HA   1 1 
       18 16348 1 1 12 LYS HB2  H  -8.706  -1.047   2.330 1.00 . A A .  12 LYS HB2  1 1 
       18 16349 1 1 12 LYS HB3  H  -9.940  -0.224   1.375 1.00 . A A .  12 LYS HB3  1 1 
       18 16350 1 1 12 LYS HD2  H -10.411  -2.415   3.499 1.00 . A A .  12 LYS HD2  1 1 
       18 16351 1 1 12 LYS HD3  H -11.679  -1.570   2.608 1.00 . A A .  12 LYS HD3  1 1 
       18 16352 1 1 12 LYS HE2  H -12.506  -3.738   3.418 1.00 . A A .  12 LYS HE2  1 1 
       18 16353 1 1 12 LYS HE3  H -12.438  -3.726   1.655 1.00 . A A .  12 LYS HE3  1 1 
       18 16354 1 1 12 LYS HG2  H -10.718  -2.371   0.478 1.00 . A A .  12 LYS HG2  1 1 
       18 16355 1 1 12 LYS HG3  H  -9.453  -3.215   1.371 1.00 . A A .  12 LYS HG3  1 1 
       18 16356 1 1 12 LYS HZ1  H -10.176  -4.721   3.274 1.00 . A A .  12 LYS HZ1  1 1 
       18 16357 1 1 12 LYS HZ2  H -10.534  -5.034   1.644 1.00 . A A .  12 LYS HZ2  1 1 
       18 16358 1 1 12 LYS HZ3  H -11.477  -5.732   2.872 1.00 . A A .  12 LYS HZ3  1 1 
       18 16359 1 1 12 LYS N    N  -7.466   0.124   0.299 1.00 . A A .  12 LYS N    1 1 
       18 16360 1 1 12 LYS NZ   N -10.941  -4.888   2.589 1.00 . A A .  12 LYS NZ   1 1 
       18 16361 1 1 12 LYS O    O  -9.283  -2.006  -1.771 1.00 . A A .  12 LYS O    1 1 
       18 16362 1 1 13 LYS C    C  -9.580   0.085  -3.848 1.00 . A A .  13 LYS C    1 1 
       18 16363 1 1 13 LYS CA   C -10.448   0.351  -2.622 1.00 . A A .  13 LYS CA   1 1 
       18 16364 1 1 13 LYS CB   C -11.018   1.766  -2.690 1.00 . A A .  13 LYS CB   1 1 
       18 16365 1 1 13 LYS CD   C -12.659   3.352  -1.677 1.00 . A A .  13 LYS CD   1 1 
       18 16366 1 1 13 LYS CE   C -13.717   3.528  -0.586 1.00 . A A .  13 LYS CE   1 1 
       18 16367 1 1 13 LYS CG   C -12.078   1.939  -1.602 1.00 . A A .  13 LYS CG   1 1 
       18 16368 1 1 13 LYS H    H  -9.515   0.950  -0.815 1.00 . A A .  13 LYS H    1 1 
       18 16369 1 1 13 LYS HA   H -11.267  -0.356  -2.615 1.00 . A A .  13 LYS HA   1 1 
       18 16370 1 1 13 LYS HB2  H -10.220   2.479  -2.536 1.00 . A A .  13 LYS HB2  1 1 
       18 16371 1 1 13 LYS HB3  H -11.466   1.928  -3.658 1.00 . A A .  13 LYS HB3  1 1 
       18 16372 1 1 13 LYS HD2  H -11.869   4.075  -1.534 1.00 . A A .  13 LYS HD2  1 1 
       18 16373 1 1 13 LYS HD3  H -13.114   3.502  -2.645 1.00 . A A .  13 LYS HD3  1 1 
       18 16374 1 1 13 LYS HE2  H -14.504   2.801  -0.727 1.00 . A A .  13 LYS HE2  1 1 
       18 16375 1 1 13 LYS HE3  H -13.262   3.383   0.382 1.00 . A A .  13 LYS HE3  1 1 
       18 16376 1 1 13 LYS HG2  H -12.866   1.216  -1.749 1.00 . A A .  13 LYS HG2  1 1 
       18 16377 1 1 13 LYS HG3  H -11.627   1.788  -0.632 1.00 . A A .  13 LYS HG3  1 1 
       18 16378 1 1 13 LYS HZ1  H -14.270   5.341   0.278 1.00 . A A .  13 LYS HZ1  1 1 
       18 16379 1 1 13 LYS HZ2  H -15.270   4.849  -1.006 1.00 . A A .  13 LYS HZ2  1 1 
       18 16380 1 1 13 LYS HZ3  H -13.723   5.476  -1.323 1.00 . A A .  13 LYS HZ3  1 1 
       18 16381 1 1 13 LYS N    N  -9.667   0.180  -1.401 1.00 . A A .  13 LYS N    1 1 
       18 16382 1 1 13 LYS NZ   N -14.288   4.902  -0.665 1.00 . A A .  13 LYS NZ   1 1 
       18 16383 1 1 13 LYS O    O -10.025  -0.522  -4.821 1.00 . A A .  13 LYS O    1 1 
       18 16384 1 1 14 LEU C    C  -7.164  -1.141  -5.146 1.00 . A A .  14 LEU C    1 1 
       18 16385 1 1 14 LEU CA   C  -7.416   0.341  -4.913 1.00 . A A .  14 LEU CA   1 1 
       18 16386 1 1 14 LEU CB   C  -6.086   1.050  -4.612 1.00 . A A .  14 LEU CB   1 1 
       18 16387 1 1 14 LEU CD1  C  -5.194   3.325  -4.034 1.00 . A A .  14 LEU CD1  1 1 
       18 16388 1 1 14 LEU CD2  C  -5.986   2.847  -6.355 1.00 . A A .  14 LEU CD2  1 1 
       18 16389 1 1 14 LEU CG   C  -6.232   2.560  -4.867 1.00 . A A .  14 LEU CG   1 1 
       18 16390 1 1 14 LEU H    H  -8.027   1.023  -2.998 1.00 . A A .  14 LEU H    1 1 
       18 16391 1 1 14 LEU HA   H  -7.855   0.765  -5.800 1.00 . A A .  14 LEU HA   1 1 
       18 16392 1 1 14 LEU HB2  H  -5.818   0.876  -3.577 1.00 . A A .  14 LEU HB2  1 1 
       18 16393 1 1 14 LEU HB3  H  -5.305   0.651  -5.249 1.00 . A A .  14 LEU HB3  1 1 
       18 16394 1 1 14 LEU HD11 H  -5.569   3.444  -3.036 1.00 . A A .  14 LEU HD11 1 1 
       18 16395 1 1 14 LEU HD12 H  -5.020   4.298  -4.469 1.00 . A A .  14 LEU HD12 1 1 
       18 16396 1 1 14 LEU HD13 H  -4.266   2.772  -4.005 1.00 . A A .  14 LEU HD13 1 1 
       18 16397 1 1 14 LEU HD21 H  -6.535   2.149  -6.963 1.00 . A A .  14 LEU HD21 1 1 
       18 16398 1 1 14 LEU HD22 H  -4.932   2.745  -6.569 1.00 . A A .  14 LEU HD22 1 1 
       18 16399 1 1 14 LEU HD23 H  -6.309   3.849  -6.585 1.00 . A A .  14 LEU HD23 1 1 
       18 16400 1 1 14 LEU HG   H  -7.224   2.886  -4.589 1.00 . A A .  14 LEU HG   1 1 
       18 16401 1 1 14 LEU N    N  -8.335   0.544  -3.799 1.00 . A A .  14 LEU N    1 1 
       18 16402 1 1 14 LEU O    O  -7.130  -1.604  -6.291 1.00 . A A .  14 LEU O    1 1 
       18 16403 1 1 15 LEU C    C  -7.935  -4.015  -4.799 1.00 . A A .  15 LEU C    1 1 
       18 16404 1 1 15 LEU CA   C  -6.741  -3.314  -4.162 1.00 . A A .  15 LEU CA   1 1 
       18 16405 1 1 15 LEU CB   C  -6.485  -3.896  -2.770 1.00 . A A .  15 LEU CB   1 1 
       18 16406 1 1 15 LEU CD1  C  -5.015  -3.741  -0.753 1.00 . A A .  15 LEU CD1  1 1 
       18 16407 1 1 15 LEU CD2  C  -3.983  -3.918  -3.032 1.00 . A A .  15 LEU CD2  1 1 
       18 16408 1 1 15 LEU CG   C  -5.163  -3.347  -2.223 1.00 . A A .  15 LEU CG   1 1 
       18 16409 1 1 15 LEU H    H  -7.026  -1.460  -3.171 1.00 . A A .  15 LEU H    1 1 
       18 16410 1 1 15 LEU HA   H  -5.874  -3.479  -4.781 1.00 . A A .  15 LEU HA   1 1 
       18 16411 1 1 15 LEU HB2  H  -7.295  -3.620  -2.109 1.00 . A A .  15 LEU HB2  1 1 
       18 16412 1 1 15 LEU HB3  H  -6.432  -4.969  -2.834 1.00 . A A .  15 LEU HB3  1 1 
       18 16413 1 1 15 LEU HD11 H  -5.806  -3.288  -0.173 1.00 . A A .  15 LEU HD11 1 1 
       18 16414 1 1 15 LEU HD12 H  -4.058  -3.399  -0.384 1.00 . A A .  15 LEU HD12 1 1 
       18 16415 1 1 15 LEU HD13 H  -5.072  -4.816  -0.664 1.00 . A A .  15 LEU HD13 1 1 
       18 16416 1 1 15 LEU HD21 H  -4.215  -4.914  -3.379 1.00 . A A .  15 LEU HD21 1 1 
       18 16417 1 1 15 LEU HD22 H  -3.102  -3.958  -2.413 1.00 . A A .  15 LEU HD22 1 1 
       18 16418 1 1 15 LEU HD23 H  -3.788  -3.279  -3.877 1.00 . A A .  15 LEU HD23 1 1 
       18 16419 1 1 15 LEU HG   H  -5.165  -2.266  -2.304 1.00 . A A .  15 LEU HG   1 1 
       18 16420 1 1 15 LEU N    N  -6.993  -1.883  -4.057 1.00 . A A .  15 LEU N    1 1 
       18 16421 1 1 15 LEU O    O  -7.772  -4.882  -5.658 1.00 . A A .  15 LEU O    1 1 
       18 16422 1 1 16 ASP C    C -10.547  -3.735  -6.393 1.00 . A A .  16 ASP C    1 1 
       18 16423 1 1 16 ASP CA   C -10.354  -4.196  -4.948 1.00 . A A .  16 ASP CA   1 1 
       18 16424 1 1 16 ASP CB   C -11.563  -3.785  -4.107 1.00 . A A .  16 ASP CB   1 1 
       18 16425 1 1 16 ASP CG   C -11.522  -4.493  -2.758 1.00 . A A .  16 ASP CG   1 1 
       18 16426 1 1 16 ASP H    H  -9.203  -2.911  -3.713 1.00 . A A .  16 ASP H    1 1 
       18 16427 1 1 16 ASP HA   H -10.271  -5.273  -4.933 1.00 . A A .  16 ASP HA   1 1 
       18 16428 1 1 16 ASP HB2  H -11.543  -2.715  -3.954 1.00 . A A .  16 ASP HB2  1 1 
       18 16429 1 1 16 ASP HB3  H -12.467  -4.058  -4.628 1.00 . A A .  16 ASP HB3  1 1 
       18 16430 1 1 16 ASP N    N  -9.137  -3.621  -4.383 1.00 . A A .  16 ASP N    1 1 
       18 16431 1 1 16 ASP O    O -10.949  -4.507  -7.265 1.00 . A A .  16 ASP O    1 1 
       18 16432 1 1 16 ASP OD1  O -12.248  -4.078  -1.873 1.00 . A A .  16 ASP OD1  1 1 
       18 16433 1 1 16 ASP OD2  O -10.765  -5.442  -2.634 1.00 . A A .  16 ASP OD2  1 1 
       18 16434 1 1 17 ASP C    C  -9.355  -2.480  -8.917 1.00 . A A .  17 ASP C    1 1 
       18 16435 1 1 17 ASP CA   C -10.399  -1.893  -7.975 1.00 . A A .  17 ASP CA   1 1 
       18 16436 1 1 17 ASP CB   C -10.251  -0.369  -7.922 1.00 . A A .  17 ASP CB   1 1 
       18 16437 1 1 17 ASP CG   C -11.460   0.247  -7.226 1.00 . A A .  17 ASP CG   1 1 
       18 16438 1 1 17 ASP H    H  -9.935  -1.890  -5.911 1.00 . A A .  17 ASP H    1 1 
       18 16439 1 1 17 ASP HA   H -11.381  -2.131  -8.350 1.00 . A A .  17 ASP HA   1 1 
       18 16440 1 1 17 ASP HB2  H  -9.353  -0.115  -7.380 1.00 . A A .  17 ASP HB2  1 1 
       18 16441 1 1 17 ASP HB3  H -10.185   0.017  -8.929 1.00 . A A .  17 ASP HB3  1 1 
       18 16442 1 1 17 ASP N    N -10.250  -2.460  -6.641 1.00 . A A .  17 ASP N    1 1 
       18 16443 1 1 17 ASP O    O  -9.407  -2.267 -10.126 1.00 . A A .  17 ASP O    1 1 
       18 16444 1 1 17 ASP OD1  O -12.444  -0.454  -7.057 1.00 . A A .  17 ASP OD1  1 1 
       18 16445 1 1 17 ASP OD2  O -11.382   1.411  -6.870 1.00 . A A .  17 ASP OD2  1 1 
       18 16446 1 1 18 SER C    C  -7.921  -4.733 -10.205 1.00 . A A .  18 SER C    1 1 
       18 16447 1 1 18 SER CA   C  -7.336  -3.804  -9.152 1.00 . A A .  18 SER CA   1 1 
       18 16448 1 1 18 SER CB   C  -6.391  -4.601  -8.250 1.00 . A A .  18 SER CB   1 1 
       18 16449 1 1 18 SER H    H  -8.390  -3.324  -7.375 1.00 . A A .  18 SER H    1 1 
       18 16450 1 1 18 SER HA   H  -6.790  -3.027  -9.638 1.00 . A A .  18 SER HA   1 1 
       18 16451 1 1 18 SER HB2  H  -5.529  -4.919  -8.814 1.00 . A A .  18 SER HB2  1 1 
       18 16452 1 1 18 SER HB3  H  -6.070  -3.981  -7.426 1.00 . A A .  18 SER HB3  1 1 
       18 16453 1 1 18 SER HG   H  -6.653  -6.002  -6.923 1.00 . A A .  18 SER HG   1 1 
       18 16454 1 1 18 SER N    N  -8.400  -3.209  -8.351 1.00 . A A .  18 SER N    1 1 
       18 16455 1 1 18 SER O    O  -7.290  -5.006 -11.227 1.00 . A A .  18 SER O    1 1 
       18 16456 1 1 18 SER OG   O  -7.073  -5.743  -7.749 1.00 . A A .  18 SER OG   1 1 
       18 16457 1 1 19 SER C    C -10.478  -5.275 -12.027 1.00 . A A .  19 SER C    1 1 
       18 16458 1 1 19 SER CA   C  -9.815  -6.081 -10.913 1.00 . A A .  19 SER CA   1 1 
       18 16459 1 1 19 SER CB   C -10.866  -6.922 -10.192 1.00 . A A .  19 SER CB   1 1 
       18 16460 1 1 19 SER H    H  -9.594  -4.925  -9.138 1.00 . A A .  19 SER H    1 1 
       18 16461 1 1 19 SER HA   H  -9.089  -6.732 -11.355 1.00 . A A .  19 SER HA   1 1 
       18 16462 1 1 19 SER HB2  H -11.529  -6.273  -9.644 1.00 . A A .  19 SER HB2  1 1 
       18 16463 1 1 19 SER HB3  H -11.437  -7.485 -10.919 1.00 . A A .  19 SER HB3  1 1 
       18 16464 1 1 19 SER HG   H -10.216  -8.680  -9.680 1.00 . A A .  19 SER HG   1 1 
       18 16465 1 1 19 SER N    N  -9.137  -5.195  -9.963 1.00 . A A .  19 SER N    1 1 
       18 16466 1 1 19 SER O    O -10.918  -5.830 -13.033 1.00 . A A .  19 SER O    1 1 
       18 16467 1 1 19 SER OG   O -10.221  -7.805  -9.286 1.00 . A A .  19 SER OG   1 1 
       18 16468 1 1 20 SER C    C -10.170  -2.795 -13.964 1.00 . A A .  20 SER C    1 1 
       18 16469 1 1 20 SER CA   C -11.149  -3.080 -12.831 1.00 . A A .  20 SER CA   1 1 
       18 16470 1 1 20 SER CB   C -11.581  -1.769 -12.177 1.00 . A A .  20 SER CB   1 1 
       18 16471 1 1 20 SER H    H -10.167  -3.589 -11.021 1.00 . A A .  20 SER H    1 1 
       18 16472 1 1 20 SER HA   H -12.023  -3.564 -13.241 1.00 . A A .  20 SER HA   1 1 
       18 16473 1 1 20 SER HB2  H -10.714  -1.236 -11.831 1.00 . A A .  20 SER HB2  1 1 
       18 16474 1 1 20 SER HB3  H -12.108  -1.164 -12.905 1.00 . A A .  20 SER HB3  1 1 
       18 16475 1 1 20 SER HG   H -13.110  -2.663 -11.371 1.00 . A A .  20 SER HG   1 1 
       18 16476 1 1 20 SER N    N -10.544  -3.965 -11.837 1.00 . A A .  20 SER N    1 1 
       18 16477 1 1 20 SER O    O  -8.955  -2.805 -13.764 1.00 . A A .  20 SER O    1 1 
       18 16478 1 1 20 SER OG   O -12.431  -2.054 -11.074 1.00 . A A .  20 SER OG   1 1 
       18 16479 2 1  1 LYS C    C  -9.367  -0.821 -16.281 1.00 . B B .   1 LYS C    1 1 
       18 16480 2 1  1 LYS CA   C  -9.867  -2.262 -16.314 1.00 . B B .   1 LYS CA   1 1 
       18 16481 2 1  1 LYS CB   C -10.656  -2.503 -17.601 1.00 . B B .   1 LYS CB   1 1 
       18 16482 2 1  1 LYS CD   C -11.801  -4.228 -19.000 1.00 . B B .   1 LYS CD   1 1 
       18 16483 2 1  1 LYS CE   C -12.177  -5.708 -19.099 1.00 . B B .   1 LYS CE   1 1 
       18 16484 2 1  1 LYS CG   C -11.026  -3.984 -17.704 1.00 . B B .   1 LYS CG   1 1 
       18 16485 2 1  1 LYS H1   H -11.678  -2.551 -15.256 1.00 . B B .   1 LYS H1   1 1 
       18 16486 2 1  1 LYS HA   H  -9.016  -2.920 -16.296 1.00 . B B .   1 LYS HA   1 1 
       18 16487 2 1  1 LYS HB2  H -11.557  -1.905 -17.588 1.00 . B B .   1 LYS HB2  1 1 
       18 16488 2 1  1 LYS HB3  H -10.052  -2.224 -18.452 1.00 . B B .   1 LYS HB3  1 1 
       18 16489 2 1  1 LYS HD2  H -12.698  -3.626 -19.002 1.00 . B B .   1 LYS HD2  1 1 
       18 16490 2 1  1 LYS HD3  H -11.185  -3.960 -19.845 1.00 . B B .   1 LYS HD3  1 1 
       18 16491 2 1  1 LYS HE2  H -11.280  -6.309 -19.096 1.00 . B B .   1 LYS HE2  1 1 
       18 16492 2 1  1 LYS HE3  H -12.796  -5.979 -18.256 1.00 . B B .   1 LYS HE3  1 1 
       18 16493 2 1  1 LYS HG2  H -10.126  -4.582 -17.703 1.00 . B B .   1 LYS HG2  1 1 
       18 16494 2 1  1 LYS HG3  H -11.642  -4.259 -16.862 1.00 . B B .   1 LYS HG3  1 1 
       18 16495 2 1  1 LYS HZ1  H -12.908  -5.086 -20.948 1.00 . B B .   1 LYS HZ1  1 1 
       18 16496 2 1  1 LYS HZ2  H -13.919  -6.185 -20.137 1.00 . B B .   1 LYS HZ2  1 1 
       18 16497 2 1  1 LYS HZ3  H -12.494  -6.729 -20.886 1.00 . B B .   1 LYS HZ3  1 1 
       18 16498 2 1  1 LYS N    N -10.704  -2.543 -15.153 1.00 . B B .   1 LYS N    1 1 
       18 16499 2 1  1 LYS NZ   N -12.932  -5.945 -20.363 1.00 . B B .   1 LYS NZ   1 1 
       18 16500 2 1  1 LYS O    O  -8.816  -0.323 -17.263 1.00 . B B .   1 LYS O    1 1 
       18 16501 2 1  2 ASN C    C  -7.645   1.359 -15.161 1.00 . B B .   2 ASN C    1 1 
       18 16502 2 1  2 ASN CA   C  -9.160   1.225 -15.008 1.00 . B B .   2 ASN CA   1 1 
       18 16503 2 1  2 ASN CB   C  -9.589   1.766 -13.639 1.00 . B B .   2 ASN CB   1 1 
       18 16504 2 1  2 ASN CG   C  -9.093   0.841 -12.539 1.00 . B B .   2 ASN CG   1 1 
       18 16505 2 1  2 ASN H    H -10.028  -0.604 -14.410 1.00 . B B .   2 ASN H    1 1 
       18 16506 2 1  2 ASN HA   H  -9.654   1.791 -15.776 1.00 . B B .   2 ASN HA   1 1 
       18 16507 2 1  2 ASN HB2  H  -9.167   2.745 -13.480 1.00 . B B .   2 ASN HB2  1 1 
       18 16508 2 1  2 ASN HB3  H -10.664   1.834 -13.602 1.00 . B B .   2 ASN HB3  1 1 
       18 16509 2 1  2 ASN HD21 H  -7.874  -0.172 -13.730 1.00 . B B .   2 ASN HD21 1 1 
       18 16510 2 1  2 ASN HD22 H  -7.892  -0.682 -12.118 1.00 . B B .   2 ASN HD22 1 1 
       18 16511 2 1  2 ASN N    N  -9.578  -0.157 -15.152 1.00 . B B .   2 ASN N    1 1 
       18 16512 2 1  2 ASN ND2  N  -8.213  -0.080 -12.820 1.00 . B B .   2 ASN ND2  1 1 
       18 16513 2 1  2 ASN O    O  -6.892   0.445 -14.824 1.00 . B B .   2 ASN O    1 1 
       18 16514 2 1  2 ASN OD1  O  -9.523   0.954 -11.392 1.00 . B B .   2 ASN OD1  1 1 
       18 16515 2 1  3 PRO C    C  -4.970   2.774 -14.526 1.00 . B B .   3 PRO C    1 1 
       18 16516 2 1  3 PRO CA   C  -5.728   2.734 -15.850 1.00 . B B .   3 PRO CA   1 1 
       18 16517 2 1  3 PRO CB   C  -5.689   4.100 -16.559 1.00 . B B .   3 PRO CB   1 1 
       18 16518 2 1  3 PRO CD   C  -8.002   3.624 -16.090 1.00 . B B .   3 PRO CD   1 1 
       18 16519 2 1  3 PRO CG   C  -6.992   4.751 -16.222 1.00 . B B .   3 PRO CG   1 1 
       18 16520 2 1  3 PRO HA   H  -5.304   1.980 -16.497 1.00 . B B .   3 PRO HA   1 1 
       18 16521 2 1  3 PRO HB2  H  -4.863   4.696 -16.193 1.00 . B B .   3 PRO HB2  1 1 
       18 16522 2 1  3 PRO HB3  H  -5.608   3.966 -17.628 1.00 . B B .   3 PRO HB3  1 1 
       18 16523 2 1  3 PRO HD2  H  -8.744   3.881 -15.353 1.00 . B B .   3 PRO HD2  1 1 
       18 16524 2 1  3 PRO HD3  H  -8.469   3.407 -17.040 1.00 . B B .   3 PRO HD3  1 1 
       18 16525 2 1  3 PRO HG2  H  -6.911   5.290 -15.284 1.00 . B B .   3 PRO HG2  1 1 
       18 16526 2 1  3 PRO HG3  H  -7.298   5.417 -17.012 1.00 . B B .   3 PRO HG3  1 1 
       18 16527 2 1  3 PRO N    N  -7.185   2.479 -15.653 1.00 . B B .   3 PRO N    1 1 
       18 16528 2 1  3 PRO O    O  -3.752   2.605 -14.493 1.00 . B B .   3 PRO O    1 1 
       18 16529 2 1  4 GLU C    C  -4.499   1.709 -11.743 1.00 . B B .   4 GLU C    1 1 
       18 16530 2 1  4 GLU CA   C  -5.089   3.064 -12.119 1.00 . B B .   4 GLU CA   1 1 
       18 16531 2 1  4 GLU CB   C  -6.124   3.485 -11.078 1.00 . B B .   4 GLU CB   1 1 
       18 16532 2 1  4 GLU CD   C  -7.601   5.355 -10.317 1.00 . B B .   4 GLU CD   1 1 
       18 16533 2 1  4 GLU CG   C  -6.532   4.939 -11.322 1.00 . B B .   4 GLU CG   1 1 
       18 16534 2 1  4 GLU H    H  -6.665   3.132 -13.533 1.00 . B B .   4 GLU H    1 1 
       18 16535 2 1  4 GLU HA   H  -4.295   3.796 -12.136 1.00 . B B .   4 GLU HA   1 1 
       18 16536 2 1  4 GLU HB2  H  -6.993   2.848 -11.161 1.00 . B B .   4 GLU HB2  1 1 
       18 16537 2 1  4 GLU HB3  H  -5.699   3.391 -10.091 1.00 . B B .   4 GLU HB3  1 1 
       18 16538 2 1  4 GLU HG2  H  -5.666   5.577 -11.210 1.00 . B B .   4 GLU HG2  1 1 
       18 16539 2 1  4 GLU HG3  H  -6.924   5.038 -12.322 1.00 . B B .   4 GLU HG3  1 1 
       18 16540 2 1  4 GLU N    N  -5.699   3.003 -13.441 1.00 . B B .   4 GLU N    1 1 
       18 16541 2 1  4 GLU O    O  -3.723   1.600 -10.797 1.00 . B B .   4 GLU O    1 1 
       18 16542 2 1  4 GLU OE1  O  -8.018   4.510  -9.542 1.00 . B B .   4 GLU OE1  1 1 
       18 16543 2 1  4 GLU OE2  O  -7.983   6.513 -10.335 1.00 . B B .   4 GLU OE2  1 1 
       18 16544 2 1  5 ALA C    C  -2.866  -0.710 -12.325 1.00 . B B .   5 ALA C    1 1 
       18 16545 2 1  5 ALA CA   C  -4.388  -0.670 -12.230 1.00 . B B .   5 ALA CA   1 1 
       18 16546 2 1  5 ALA CB   C  -4.995  -1.654 -13.231 1.00 . B B .   5 ALA CB   1 1 
       18 16547 2 1  5 ALA H    H  -5.503   0.824 -13.230 1.00 . B B .   5 ALA H    1 1 
       18 16548 2 1  5 ALA HA   H  -4.685  -0.964 -11.235 1.00 . B B .   5 ALA HA   1 1 
       18 16549 2 1  5 ALA HB1  H  -4.726  -2.663 -12.950 1.00 . B B .   5 ALA HB1  1 1 
       18 16550 2 1  5 ALA HB2  H  -4.617  -1.442 -14.218 1.00 . B B .   5 ALA HB2  1 1 
       18 16551 2 1  5 ALA HB3  H  -6.070  -1.555 -13.227 1.00 . B B .   5 ALA HB3  1 1 
       18 16552 2 1  5 ALA N    N  -4.880   0.677 -12.488 1.00 . B B .   5 ALA N    1 1 
       18 16553 2 1  5 ALA O    O  -2.217  -1.566 -11.728 1.00 . B B .   5 ALA O    1 1 
       18 16554 2 1  6 GLU C    C  -0.162   0.487 -11.927 1.00 . B B .   6 GLU C    1 1 
       18 16555 2 1  6 GLU CA   C  -0.855   0.268 -13.269 1.00 . B B .   6 GLU CA   1 1 
       18 16556 2 1  6 GLU CB   C  -0.489   1.409 -14.223 1.00 . B B .   6 GLU CB   1 1 
       18 16557 2 1  6 GLU CD   C  -0.247  -0.106 -16.199 1.00 . B B .   6 GLU CD   1 1 
       18 16558 2 1  6 GLU CG   C  -1.003   1.088 -15.628 1.00 . B B .   6 GLU CG   1 1 
       18 16559 2 1  6 GLU H    H  -2.868   0.868 -13.555 1.00 . B B .   6 GLU H    1 1 
       18 16560 2 1  6 GLU HA   H  -0.517  -0.666 -13.690 1.00 . B B .   6 GLU HA   1 1 
       18 16561 2 1  6 GLU HB2  H  -0.941   2.328 -13.873 1.00 . B B .   6 GLU HB2  1 1 
       18 16562 2 1  6 GLU HB3  H   0.584   1.523 -14.252 1.00 . B B .   6 GLU HB3  1 1 
       18 16563 2 1  6 GLU HG2  H  -2.057   0.855 -15.577 1.00 . B B .   6 GLU HG2  1 1 
       18 16564 2 1  6 GLU HG3  H  -0.856   1.946 -16.268 1.00 . B B .   6 GLU HG3  1 1 
       18 16565 2 1  6 GLU N    N  -2.303   0.216 -13.091 1.00 . B B .   6 GLU N    1 1 
       18 16566 2 1  6 GLU O    O   0.902  -0.075 -11.670 1.00 . B B .   6 GLU O    1 1 
       18 16567 2 1  6 GLU OE1  O   0.834  -0.386 -15.710 1.00 . B B .   6 GLU OE1  1 1 
       18 16568 2 1  6 GLU OE2  O  -0.760  -0.722 -17.118 1.00 . B B .   6 GLU OE2  1 1 
       18 16569 2 1  7 GLU C    C  -0.135   0.274  -8.937 1.00 . B B .   7 GLU C    1 1 
       18 16570 2 1  7 GLU CA   C  -0.215   1.564  -9.754 1.00 . B B .   7 GLU CA   1 1 
       18 16571 2 1  7 GLU CB   C  -1.077   2.594  -9.016 1.00 . B B .   7 GLU CB   1 1 
       18 16572 2 1  7 GLU CD   C   0.925   3.494  -7.815 1.00 . B B .   7 GLU CD   1 1 
       18 16573 2 1  7 GLU CG   C  -0.463   2.886  -7.643 1.00 . B B .   7 GLU CG   1 1 
       18 16574 2 1  7 GLU H    H  -1.629   1.703 -11.324 1.00 . B B .   7 GLU H    1 1 
       18 16575 2 1  7 GLU HA   H   0.779   1.961  -9.877 1.00 . B B .   7 GLU HA   1 1 
       18 16576 2 1  7 GLU HB2  H  -1.121   3.505  -9.596 1.00 . B B .   7 GLU HB2  1 1 
       18 16577 2 1  7 GLU HB3  H  -2.074   2.200  -8.887 1.00 . B B .   7 GLU HB3  1 1 
       18 16578 2 1  7 GLU HG2  H  -1.096   3.577  -7.112 1.00 . B B .   7 GLU HG2  1 1 
       18 16579 2 1  7 GLU HG3  H  -0.385   1.974  -7.073 1.00 . B B .   7 GLU HG3  1 1 
       18 16580 2 1  7 GLU N    N  -0.779   1.293 -11.071 1.00 . B B .   7 GLU N    1 1 
       18 16581 2 1  7 GLU O    O   0.829   0.050  -8.206 1.00 . B B .   7 GLU O    1 1 
       18 16582 2 1  7 GLU OE1  O   1.731   3.347  -6.910 1.00 . B B .   7 GLU OE1  1 1 
       18 16583 2 1  7 GLU OE2  O   1.159   4.103  -8.847 1.00 . B B .   7 GLU OE2  1 1 
       18 16584 2 1  8 ILE C    C  -0.017  -2.708  -8.751 1.00 . B B .   8 ILE C    1 1 
       18 16585 2 1  8 ILE CA   C  -1.188  -1.827  -8.329 1.00 . B B .   8 ILE CA   1 1 
       18 16586 2 1  8 ILE CB   C  -2.516  -2.552  -8.591 1.00 . B B .   8 ILE CB   1 1 
       18 16587 2 1  8 ILE CD1  C  -3.719  -0.384  -8.210 1.00 . B B .   8 ILE CD1  1 1 
       18 16588 2 1  8 ILE CG1  C  -3.639  -1.859  -7.815 1.00 . B B .   8 ILE CG1  1 1 
       18 16589 2 1  8 ILE CG2  C  -2.405  -4.012  -8.144 1.00 . B B .   8 ILE CG2  1 1 
       18 16590 2 1  8 ILE H    H  -1.890  -0.329  -9.656 1.00 . B B .   8 ILE H    1 1 
       18 16591 2 1  8 ILE HA   H  -1.110  -1.625  -7.265 1.00 . B B .   8 ILE HA   1 1 
       18 16592 2 1  8 ILE HB   H  -2.736  -2.517  -9.646 1.00 . B B .   8 ILE HB   1 1 
       18 16593 2 1  8 ILE HD11 H  -3.613  -0.292  -9.280 1.00 . B B .   8 ILE HD11 1 1 
       18 16594 2 1  8 ILE HD12 H  -2.933   0.164  -7.712 1.00 . B B .   8 ILE HD12 1 1 
       18 16595 2 1  8 ILE HD13 H  -4.672   0.015  -7.912 1.00 . B B .   8 ILE HD13 1 1 
       18 16596 2 1  8 ILE HG12 H  -4.575  -2.338  -8.042 1.00 . B B .   8 ILE HG12 1 1 
       18 16597 2 1  8 ILE HG13 H  -3.440  -1.934  -6.757 1.00 . B B .   8 ILE HG13 1 1 
       18 16598 2 1  8 ILE HG21 H  -1.869  -4.062  -7.207 1.00 . B B .   8 ILE HG21 1 1 
       18 16599 2 1  8 ILE HG22 H  -1.866  -4.571  -8.896 1.00 . B B .   8 ILE HG22 1 1 
       18 16600 2 1  8 ILE HG23 H  -3.389  -4.432  -8.020 1.00 . B B .   8 ILE HG23 1 1 
       18 16601 2 1  8 ILE N    N  -1.153  -0.565  -9.063 1.00 . B B .   8 ILE N    1 1 
       18 16602 2 1  8 ILE O    O   0.627  -3.335  -7.913 1.00 . B B .   8 ILE O    1 1 
       18 16603 2 1  9 THR C    C   2.666  -3.079  -9.979 1.00 . B B .   9 THR C    1 1 
       18 16604 2 1  9 THR CA   C   1.343  -3.558 -10.568 1.00 . B B .   9 THR CA   1 1 
       18 16605 2 1  9 THR CB   C   1.389  -3.456 -12.094 1.00 . B B .   9 THR CB   1 1 
       18 16606 2 1  9 THR CG2  C   2.575  -4.260 -12.624 1.00 . B B .   9 THR CG2  1 1 
       18 16607 2 1  9 THR H    H  -0.310  -2.230 -10.668 1.00 . B B .   9 THR H    1 1 
       18 16608 2 1  9 THR HA   H   1.185  -4.591 -10.292 1.00 . B B .   9 THR HA   1 1 
       18 16609 2 1  9 THR HB   H   1.503  -2.421 -12.380 1.00 . B B .   9 THR HB   1 1 
       18 16610 2 1  9 THR HG1  H  -0.547  -3.638 -12.106 1.00 . B B .   9 THR HG1  1 1 
       18 16611 2 1  9 THR HG21 H   2.594  -5.228 -12.147 1.00 . B B .   9 THR HG21 1 1 
       18 16612 2 1  9 THR HG22 H   3.493  -3.733 -12.405 1.00 . B B .   9 THR HG22 1 1 
       18 16613 2 1  9 THR HG23 H   2.478  -4.385 -13.691 1.00 . B B .   9 THR HG23 1 1 
       18 16614 2 1  9 THR N    N   0.248  -2.747 -10.050 1.00 . B B .   9 THR N    1 1 
       18 16615 2 1  9 THR O    O   3.515  -3.883  -9.593 1.00 . B B .   9 THR O    1 1 
       18 16616 2 1  9 THR OG1  O   0.181  -3.969 -12.638 1.00 . B B .   9 THR OG1  1 1 
       18 16617 2 1 10 ARG C    C   4.201  -1.582  -7.880 1.00 . B B .  10 ARG C    1 1 
       18 16618 2 1 10 ARG CA   C   4.055  -1.184  -9.347 1.00 . B B .  10 ARG CA   1 1 
       18 16619 2 1 10 ARG CB   C   4.019   0.339  -9.471 1.00 . B B .  10 ARG CB   1 1 
       18 16620 2 1 10 ARG CD   C   5.377   2.423  -9.247 1.00 . B B .  10 ARG CD   1 1 
       18 16621 2 1 10 ARG CG   C   5.341   0.921  -8.970 1.00 . B B .  10 ARG CG   1 1 
       18 16622 2 1 10 ARG CZ   C   4.231   4.434  -8.512 1.00 . B B .  10 ARG CZ   1 1 
       18 16623 2 1 10 ARG H    H   2.122  -1.167 -10.220 1.00 . B B .  10 ARG H    1 1 
       18 16624 2 1 10 ARG HA   H   4.906  -1.559  -9.897 1.00 . B B .  10 ARG HA   1 1 
       18 16625 2 1 10 ARG HB2  H   3.870   0.612 -10.504 1.00 . B B .  10 ARG HB2  1 1 
       18 16626 2 1 10 ARG HB3  H   3.207   0.727  -8.873 1.00 . B B .  10 ARG HB3  1 1 
       18 16627 2 1 10 ARG HD2  H   6.362   2.807  -9.028 1.00 . B B .  10 ARG HD2  1 1 
       18 16628 2 1 10 ARG HD3  H   5.151   2.595 -10.290 1.00 . B B .  10 ARG HD3  1 1 
       18 16629 2 1 10 ARG HE   H   3.839   2.608  -7.789 1.00 . B B .  10 ARG HE   1 1 
       18 16630 2 1 10 ARG HG2  H   5.425   0.752  -7.908 1.00 . B B .  10 ARG HG2  1 1 
       18 16631 2 1 10 ARG HG3  H   6.162   0.441  -9.476 1.00 . B B .  10 ARG HG3  1 1 
       18 16632 2 1 10 ARG HH11 H   2.800   4.506  -7.118 1.00 . B B .  10 ARG HH11 1 1 
       18 16633 2 1 10 ARG HH12 H   3.227   6.023  -7.825 1.00 . B B .  10 ARG HH12 1 1 
       18 16634 2 1 10 ARG HH21 H   5.635   4.668  -9.920 1.00 . B B .  10 ARG HH21 1 1 
       18 16635 2 1 10 ARG HH22 H   4.834   6.118  -9.410 1.00 . B B .  10 ARG HH22 1 1 
       18 16636 2 1 10 ARG N    N   2.834  -1.761  -9.904 1.00 . B B .  10 ARG N    1 1 
       18 16637 2 1 10 ARG NE   N   4.393   3.119  -8.420 1.00 . B B .  10 ARG NE   1 1 
       18 16638 2 1 10 ARG NH1  N   3.349   5.034  -7.761 1.00 . B B .  10 ARG NH1  1 1 
       18 16639 2 1 10 ARG NH2  N   4.956   5.127  -9.347 1.00 . B B .  10 ARG NH2  1 1 
       18 16640 2 1 10 ARG O    O   5.294  -1.913  -7.419 1.00 . B B .  10 ARG O    1 1 
       18 16641 2 1 11 CYS C    C   3.581  -3.360  -5.572 1.00 . B B .  11 CYS C    1 1 
       18 16642 2 1 11 CYS CA   C   3.112  -1.917  -5.739 1.00 . B B .  11 CYS CA   1 1 
       18 16643 2 1 11 CYS CB   C   1.706  -1.751  -5.142 1.00 . B B .  11 CYS CB   1 1 
       18 16644 2 1 11 CYS H    H   2.246  -1.278  -7.565 1.00 . B B .  11 CYS H    1 1 
       18 16645 2 1 11 CYS HA   H   3.792  -1.270  -5.212 1.00 . B B .  11 CYS HA   1 1 
       18 16646 2 1 11 CYS HB2  H   0.976  -1.767  -5.936 1.00 . B B .  11 CYS HB2  1 1 
       18 16647 2 1 11 CYS HB3  H   1.506  -2.561  -4.452 1.00 . B B .  11 CYS HB3  1 1 
       18 16648 2 1 11 CYS N    N   3.092  -1.547  -7.149 1.00 . B B .  11 CYS N    1 1 
       18 16649 2 1 11 CYS O    O   4.322  -3.676  -4.641 1.00 . B B .  11 CYS O    1 1 
       18 16650 2 1 11 CYS SG   S   1.592  -0.170  -4.272 1.00 . B B .  11 CYS SG   1 1 
       18 16651 2 1 12 LYS C    C   5.004  -5.795  -6.509 1.00 . B B .  12 LYS C    1 1 
       18 16652 2 1 12 LYS CA   C   3.491  -5.642  -6.394 1.00 . B B .  12 LYS CA   1 1 
       18 16653 2 1 12 LYS CB   C   2.806  -6.414  -7.523 1.00 . B B .  12 LYS CB   1 1 
       18 16654 2 1 12 LYS CD   C   2.376  -8.684  -8.469 1.00 . B B .  12 LYS CD   1 1 
       18 16655 2 1 12 LYS CE   C   2.688 -10.174  -8.329 1.00 . B B .  12 LYS CE   1 1 
       18 16656 2 1 12 LYS CG   C   3.109  -7.905  -7.377 1.00 . B B .  12 LYS CG   1 1 
       18 16657 2 1 12 LYS H    H   2.520  -3.923  -7.172 1.00 . B B .  12 LYS H    1 1 
       18 16658 2 1 12 LYS HA   H   3.165  -6.047  -5.447 1.00 . B B .  12 LYS HA   1 1 
       18 16659 2 1 12 LYS HB2  H   1.738  -6.254  -7.473 1.00 . B B .  12 LYS HB2  1 1 
       18 16660 2 1 12 LYS HB3  H   3.178  -6.064  -8.473 1.00 . B B .  12 LYS HB3  1 1 
       18 16661 2 1 12 LYS HD2  H   1.312  -8.526  -8.371 1.00 . B B .  12 LYS HD2  1 1 
       18 16662 2 1 12 LYS HD3  H   2.704  -8.340  -9.438 1.00 . B B .  12 LYS HD3  1 1 
       18 16663 2 1 12 LYS HE2  H   2.190 -10.721  -9.117 1.00 . B B .  12 LYS HE2  1 1 
       18 16664 2 1 12 LYS HE3  H   3.754 -10.330  -8.402 1.00 . B B .  12 LYS HE3  1 1 
       18 16665 2 1 12 LYS HG2  H   4.175  -8.067  -7.471 1.00 . B B .  12 LYS HG2  1 1 
       18 16666 2 1 12 LYS HG3  H   2.777  -8.246  -6.409 1.00 . B B .  12 LYS HG3  1 1 
       18 16667 2 1 12 LYS HZ1  H   1.273 -10.246  -6.802 1.00 . B B .  12 LYS HZ1  1 1 
       18 16668 2 1 12 LYS HZ2  H   2.879 -10.377  -6.266 1.00 . B B .  12 LYS HZ2  1 1 
       18 16669 2 1 12 LYS HZ3  H   2.123 -11.696  -7.024 1.00 . B B .  12 LYS HZ3  1 1 
       18 16670 2 1 12 LYS N    N   3.126  -4.232  -6.466 1.00 . B B .  12 LYS N    1 1 
       18 16671 2 1 12 LYS NZ   N   2.204 -10.660  -7.006 1.00 . B B .  12 LYS NZ   1 1 
       18 16672 2 1 12 LYS O    O   5.620  -6.552  -5.759 1.00 . B B .  12 LYS O    1 1 
       18 16673 2 1 13 LYS C    C   7.758  -4.608  -6.378 1.00 . B B .  13 LYS C    1 1 
       18 16674 2 1 13 LYS CA   C   7.047  -5.104  -7.634 1.00 . B B .  13 LYS CA   1 1 
       18 16675 2 1 13 LYS CB   C   7.446  -4.241  -8.828 1.00 . B B .  13 LYS CB   1 1 
       18 16676 2 1 13 LYS CD   C   7.332  -4.022 -11.311 1.00 . B B .  13 LYS CD   1 1 
       18 16677 2 1 13 LYS CE   C   6.842  -4.681 -12.602 1.00 . B B .  13 LYS CE   1 1 
       18 16678 2 1 13 LYS CG   C   6.929  -4.883 -10.114 1.00 . B B .  13 LYS CG   1 1 
       18 16679 2 1 13 LYS H    H   5.059  -4.464  -8.002 1.00 . B B .  13 LYS H    1 1 
       18 16680 2 1 13 LYS HA   H   7.344  -6.126  -7.824 1.00 . B B .  13 LYS HA   1 1 
       18 16681 2 1 13 LYS HB2  H   7.020  -3.253  -8.714 1.00 . B B .  13 LYS HB2  1 1 
       18 16682 2 1 13 LYS HB3  H   8.521  -4.166  -8.871 1.00 . B B .  13 LYS HB3  1 1 
       18 16683 2 1 13 LYS HD2  H   6.888  -3.042 -11.215 1.00 . B B .  13 LYS HD2  1 1 
       18 16684 2 1 13 LYS HD3  H   8.407  -3.929 -11.343 1.00 . B B .  13 LYS HD3  1 1 
       18 16685 2 1 13 LYS HE2  H   7.289  -5.659 -12.698 1.00 . B B .  13 LYS HE2  1 1 
       18 16686 2 1 13 LYS HE3  H   5.766  -4.778 -12.572 1.00 . B B .  13 LYS HE3  1 1 
       18 16687 2 1 13 LYS HG2  H   7.350  -5.873 -10.218 1.00 . B B .  13 LYS HG2  1 1 
       18 16688 2 1 13 LYS HG3  H   5.852  -4.952 -10.071 1.00 . B B .  13 LYS HG3  1 1 
       18 16689 2 1 13 LYS HZ1  H   6.398  -3.657 -14.360 1.00 . B B .  13 LYS HZ1  1 1 
       18 16690 2 1 13 LYS HZ2  H   7.953  -4.338 -14.328 1.00 . B B .  13 LYS HZ2  1 1 
       18 16691 2 1 13 LYS HZ3  H   7.619  -2.935 -13.430 1.00 . B B .  13 LYS HZ3  1 1 
       18 16692 2 1 13 LYS N    N   5.600  -5.056  -7.440 1.00 . B B .  13 LYS N    1 1 
       18 16693 2 1 13 LYS NZ   N   7.232  -3.839 -13.768 1.00 . B B .  13 LYS NZ   1 1 
       18 16694 2 1 13 LYS O    O   8.781  -5.155  -5.970 1.00 . B B .  13 LYS O    1 1 
       18 16695 2 1 14 LEU C    C   7.808  -4.049  -3.430 1.00 . B B .  14 LEU C    1 1 
       18 16696 2 1 14 LEU CA   C   7.802  -3.017  -4.547 1.00 . B B .  14 LEU CA   1 1 
       18 16697 2 1 14 LEU CB   C   7.005  -1.779  -4.103 1.00 . B B .  14 LEU CB   1 1 
       18 16698 2 1 14 LEU CD1  C   6.273   0.464  -4.961 1.00 . B B .  14 LEU CD1  1 1 
       18 16699 2 1 14 LEU CD2  C   8.661   0.081  -4.345 1.00 . B B .  14 LEU CD2  1 1 
       18 16700 2 1 14 LEU CG   C   7.409  -0.565  -4.954 1.00 . B B .  14 LEU CG   1 1 
       18 16701 2 1 14 LEU H    H   6.389  -3.164  -6.123 1.00 . B B .  14 LEU H    1 1 
       18 16702 2 1 14 LEU HA   H   8.819  -2.732  -4.763 1.00 . B B .  14 LEU HA   1 1 
       18 16703 2 1 14 LEU HB2  H   5.948  -1.979  -4.229 1.00 . B B .  14 LEU HB2  1 1 
       18 16704 2 1 14 LEU HB3  H   7.201  -1.568  -3.058 1.00 . B B .  14 LEU HB3  1 1 
       18 16705 2 1 14 LEU HD11 H   5.523   0.152  -5.662 1.00 . B B .  14 LEU HD11 1 1 
       18 16706 2 1 14 LEU HD12 H   6.655   1.428  -5.255 1.00 . B B .  14 LEU HD12 1 1 
       18 16707 2 1 14 LEU HD13 H   5.836   0.533  -3.973 1.00 . B B .  14 LEU HD13 1 1 
       18 16708 2 1 14 LEU HD21 H   9.381  -0.676  -4.086 1.00 . B B .  14 LEU HD21 1 1 
       18 16709 2 1 14 LEU HD22 H   8.385   0.620  -3.451 1.00 . B B .  14 LEU HD22 1 1 
       18 16710 2 1 14 LEU HD23 H   9.098   0.759  -5.059 1.00 . B B .  14 LEU HD23 1 1 
       18 16711 2 1 14 LEU HG   H   7.614  -0.878  -5.969 1.00 . B B .  14 LEU HG   1 1 
       18 16712 2 1 14 LEU N    N   7.210  -3.566  -5.763 1.00 . B B .  14 LEU N    1 1 
       18 16713 2 1 14 LEU O    O   8.798  -4.190  -2.705 1.00 . B B .  14 LEU O    1 1 
       18 16714 2 1 15 LEU C    C   7.631  -6.882  -2.476 1.00 . B B .  15 LEU C    1 1 
       18 16715 2 1 15 LEU CA   C   6.595  -5.786  -2.255 1.00 . B B .  15 LEU CA   1 1 
       18 16716 2 1 15 LEU CB   C   5.193  -6.397  -2.273 1.00 . B B .  15 LEU CB   1 1 
       18 16717 2 1 15 LEU CD1  C   2.755  -5.874  -2.065 1.00 . B B .  15 LEU CD1  1 1 
       18 16718 2 1 15 LEU CD2  C   4.363  -5.020  -0.338 1.00 . B B .  15 LEU CD2  1 1 
       18 16719 2 1 15 LEU CG   C   4.171  -5.344  -1.832 1.00 . B B .  15 LEU CG   1 1 
       18 16720 2 1 15 LEU H    H   5.943  -4.615  -3.900 1.00 . B B .  15 LEU H    1 1 
       18 16721 2 1 15 LEU HA   H   6.774  -5.329  -1.294 1.00 . B B .  15 LEU HA   1 1 
       18 16722 2 1 15 LEU HB2  H   4.958  -6.733  -3.273 1.00 . B B .  15 LEU HB2  1 1 
       18 16723 2 1 15 LEU HB3  H   5.158  -7.237  -1.601 1.00 . B B .  15 LEU HB3  1 1 
       18 16724 2 1 15 LEU HD11 H   2.597  -6.038  -3.120 1.00 . B B .  15 LEU HD11 1 1 
       18 16725 2 1 15 LEU HD12 H   2.038  -5.151  -1.702 1.00 . B B .  15 LEU HD12 1 1 
       18 16726 2 1 15 LEU HD13 H   2.631  -6.804  -1.530 1.00 . B B .  15 LEU HD13 1 1 
       18 16727 2 1 15 LEU HD21 H   4.730  -5.888   0.189 1.00 . B B .  15 LEU HD21 1 1 
       18 16728 2 1 15 LEU HD22 H   3.423  -4.717   0.094 1.00 . B B .  15 LEU HD22 1 1 
       18 16729 2 1 15 LEU HD23 H   5.071  -4.213  -0.237 1.00 . B B .  15 LEU HD23 1 1 
       18 16730 2 1 15 LEU HG   H   4.315  -4.442  -2.414 1.00 . B B .  15 LEU HG   1 1 
       18 16731 2 1 15 LEU N    N   6.702  -4.771  -3.296 1.00 . B B .  15 LEU N    1 1 
       18 16732 2 1 15 LEU O    O   8.286  -7.329  -1.533 1.00 . B B .  15 LEU O    1 1 
       18 16733 2 1 16 ASP C    C  10.197  -7.765  -3.911 1.00 . B B .  16 ASP C    1 1 
       18 16734 2 1 16 ASP CA   C   8.779  -8.316  -4.068 1.00 . B B .  16 ASP CA   1 1 
       18 16735 2 1 16 ASP CB   C   8.564  -8.795  -5.504 1.00 . B B .  16 ASP CB   1 1 
       18 16736 2 1 16 ASP CG   C   7.289  -9.624  -5.588 1.00 . B B .  16 ASP CG   1 1 
       18 16737 2 1 16 ASP H    H   7.257  -6.885  -4.441 1.00 . B B .  16 ASP H    1 1 
       18 16738 2 1 16 ASP HA   H   8.657  -9.154  -3.399 1.00 . B B .  16 ASP HA   1 1 
       18 16739 2 1 16 ASP HB2  H   8.482  -7.938  -6.156 1.00 . B B .  16 ASP HB2  1 1 
       18 16740 2 1 16 ASP HB3  H   9.406  -9.398  -5.806 1.00 . B B .  16 ASP HB3  1 1 
       18 16741 2 1 16 ASP N    N   7.790  -7.296  -3.730 1.00 . B B .  16 ASP N    1 1 
       18 16742 2 1 16 ASP O    O  11.101  -8.449  -3.428 1.00 . B B .  16 ASP O    1 1 
       18 16743 2 1 16 ASP OD1  O   6.824  -9.846  -6.692 1.00 . B B .  16 ASP OD1  1 1 
       18 16744 2 1 16 ASP OD2  O   6.799 -10.030  -4.546 1.00 . B B .  16 ASP OD2  1 1 
       18 16745 2 1 17 ASP C    C  12.052  -5.611  -2.780 1.00 . B B .  17 ASP C    1 1 
       18 16746 2 1 17 ASP CA   C  11.689  -5.872  -4.236 1.00 . B B .  17 ASP CA   1 1 
       18 16747 2 1 17 ASP CB   C  11.683  -4.554  -5.014 1.00 . B B .  17 ASP CB   1 1 
       18 16748 2 1 17 ASP CG   C  11.613  -4.833  -6.512 1.00 . B B .  17 ASP CG   1 1 
       18 16749 2 1 17 ASP H    H   9.629  -6.014  -4.699 1.00 . B B .  17 ASP H    1 1 
       18 16750 2 1 17 ASP HA   H  12.429  -6.526  -4.669 1.00 . B B .  17 ASP HA   1 1 
       18 16751 2 1 17 ASP HB2  H  10.831  -3.965  -4.718 1.00 . B B .  17 ASP HB2  1 1 
       18 16752 2 1 17 ASP HB3  H  12.591  -4.008  -4.797 1.00 . B B .  17 ASP HB3  1 1 
       18 16753 2 1 17 ASP N    N  10.383  -6.514  -4.321 1.00 . B B .  17 ASP N    1 1 
       18 16754 2 1 17 ASP O    O  13.177  -5.221  -2.472 1.00 . B B .  17 ASP O    1 1 
       18 16755 2 1 17 ASP OD1  O  11.816  -5.976  -6.892 1.00 . B B .  17 ASP OD1  1 1 
       18 16756 2 1 17 ASP OD2  O  11.360  -3.902  -7.257 1.00 . B B .  17 ASP OD2  1 1 
       18 16757 2 1 18 SER C    C  12.458  -6.427   0.042 1.00 . B B .  18 SER C    1 1 
       18 16758 2 1 18 SER CA   C  11.314  -5.565  -0.471 1.00 . B B .  18 SER CA   1 1 
       18 16759 2 1 18 SER CB   C  10.047  -5.896   0.323 1.00 . B B .  18 SER CB   1 1 
       18 16760 2 1 18 SER H    H  10.195  -6.088  -2.195 1.00 . B B .  18 SER H    1 1 
       18 16761 2 1 18 SER HA   H  11.562  -4.538  -0.327 1.00 . B B .  18 SER HA   1 1 
       18 16762 2 1 18 SER HB2  H  10.144  -5.537   1.333 1.00 . B B .  18 SER HB2  1 1 
       18 16763 2 1 18 SER HB3  H   9.196  -5.425  -0.146 1.00 . B B .  18 SER HB3  1 1 
       18 16764 2 1 18 SER HG   H   8.915  -7.474   0.436 1.00 . B B .  18 SER HG   1 1 
       18 16765 2 1 18 SER N    N  11.086  -5.808  -1.889 1.00 . B B .  18 SER N    1 1 
       18 16766 2 1 18 SER O    O  13.102  -6.095   1.037 1.00 . B B .  18 SER O    1 1 
       18 16767 2 1 18 SER OG   O   9.856  -7.303   0.338 1.00 . B B .  18 SER OG   1 1 
       18 16768 2 1 19 SER C    C  15.155  -7.884  -0.794 1.00 . B B .  19 SER C    1 1 
       18 16769 2 1 19 SER CA   C  13.818  -8.413  -0.280 1.00 . B B .  19 SER CA   1 1 
       18 16770 2 1 19 SER CB   C  13.573  -9.812  -0.842 1.00 . B B .  19 SER CB   1 1 
       18 16771 2 1 19 SER H    H  12.187  -7.715  -1.457 1.00 . B B .  19 SER H    1 1 
       18 16772 2 1 19 SER HA   H  13.864  -8.468   0.789 1.00 . B B .  19 SER HA   1 1 
       18 16773 2 1 19 SER HB2  H  13.408  -9.747  -1.905 1.00 . B B .  19 SER HB2  1 1 
       18 16774 2 1 19 SER HB3  H  14.438 -10.434  -0.651 1.00 . B B .  19 SER HB3  1 1 
       18 16775 2 1 19 SER HG   H  12.710 -11.098   0.334 1.00 . B B .  19 SER HG   1 1 
       18 16776 2 1 19 SER N    N  12.725  -7.516  -0.661 1.00 . B B .  19 SER N    1 1 
       18 16777 2 1 19 SER O    O  16.218  -8.349  -0.387 1.00 . B B .  19 SER O    1 1 
       18 16778 2 1 19 SER OG   O  12.423 -10.372  -0.224 1.00 . B B .  19 SER OG   1 1 
       18 16779 2 1 20 SER C    C  16.891  -5.286  -1.285 1.00 . B B .  20 SER C    1 1 
       18 16780 2 1 20 SER CA   C  16.296  -6.307  -2.249 1.00 . B B .  20 SER CA   1 1 
       18 16781 2 1 20 SER CB   C  15.978  -5.632  -3.582 1.00 . B B .  20 SER CB   1 1 
       18 16782 2 1 20 SER H    H  14.214  -6.576  -1.956 1.00 . B B .  20 SER H    1 1 
       18 16783 2 1 20 SER HA   H  17.024  -7.087  -2.422 1.00 . B B .  20 SER HA   1 1 
       18 16784 2 1 20 SER HB2  H  15.359  -4.769  -3.411 1.00 . B B .  20 SER HB2  1 1 
       18 16785 2 1 20 SER HB3  H  16.900  -5.323  -4.057 1.00 . B B .  20 SER HB3  1 1 
       18 16786 2 1 20 SER HG   H  15.815  -7.345  -4.491 1.00 . B B .  20 SER HG   1 1 
       18 16787 2 1 20 SER N    N  15.088  -6.908  -1.685 1.00 . B B .  20 SER N    1 1 
       18 16788 2 1 20 SER O    O  16.173  -4.662  -0.506 1.00 . B B .  20 SER O    1 1 
       18 16789 2 1 20 SER OG   O  15.283  -6.548  -4.417 1.00 . B B .  20 SER OG   1 1 
       18 16790 3 1  1 LYS C    C  18.694  -2.734  -1.001 1.00 . C C .   1 LYS C    1 1 
       18 16791 3 1  1 LYS CA   C  18.887  -4.156  -0.483 1.00 . C C .   1 LYS CA   1 1 
       18 16792 3 1  1 LYS CB   C  20.379  -4.481  -0.413 1.00 . C C .   1 LYS CB   1 1 
       18 16793 3 1  1 LYS CD   C  22.069  -6.161   0.334 1.00 . C C .   1 LYS CD   1 1 
       18 16794 3 1  1 LYS CE   C  22.265  -7.525   0.997 1.00 . C C .   1 LYS CE   1 1 
       18 16795 3 1  1 LYS CG   C  20.576  -5.841   0.255 1.00 . C C .   1 LYS CG   1 1 
       18 16796 3 1  1 LYS H1   H  18.729  -5.633  -1.993 1.00 . C C .   1 LYS H1   1 1 
       18 16797 3 1  1 LYS HA   H  18.465  -4.222   0.506 1.00 . C C .   1 LYS HA   1 1 
       18 16798 3 1  1 LYS HB2  H  20.787  -4.506  -1.414 1.00 . C C .   1 LYS HB2  1 1 
       18 16799 3 1  1 LYS HB3  H  20.887  -3.721   0.162 1.00 . C C .   1 LYS HB3  1 1 
       18 16800 3 1  1 LYS HD2  H  22.487  -6.179  -0.663 1.00 . C C .   1 LYS HD2  1 1 
       18 16801 3 1  1 LYS HD3  H  22.568  -5.404   0.921 1.00 . C C .   1 LYS HD3  1 1 
       18 16802 3 1  1 LYS HE2  H  21.847  -7.506   1.993 1.00 . C C .   1 LYS HE2  1 1 
       18 16803 3 1  1 LYS HE3  H  21.766  -8.284   0.412 1.00 . C C .   1 LYS HE3  1 1 
       18 16804 3 1  1 LYS HG2  H  20.157  -5.816   1.250 1.00 . C C .   1 LYS HG2  1 1 
       18 16805 3 1  1 LYS HG3  H  20.077  -6.603  -0.327 1.00 . C C .   1 LYS HG3  1 1 
       18 16806 3 1  1 LYS HZ1  H  24.268  -7.006   0.773 1.00 . C C .   1 LYS HZ1  1 1 
       18 16807 3 1  1 LYS HZ2  H  23.936  -8.640   0.447 1.00 . C C .   1 LYS HZ2  1 1 
       18 16808 3 1  1 LYS HZ3  H  23.972  -8.081   2.051 1.00 . C C .   1 LYS HZ3  1 1 
       18 16809 3 1  1 LYS N    N  18.206  -5.112  -1.349 1.00 . C C .   1 LYS N    1 1 
       18 16810 3 1  1 LYS NZ   N  23.720  -7.837   1.072 1.00 . C C .   1 LYS NZ   1 1 
       18 16811 3 1  1 LYS O    O  19.352  -1.800  -0.541 1.00 . C C .   1 LYS O    1 1 
       18 16812 3 1  2 ASN C    C  17.019  -0.301  -1.506 1.00 . C C .   2 ASN C    1 1 
       18 16813 3 1  2 ASN CA   C  17.546  -1.277  -2.557 1.00 . C C .   2 ASN CA   1 1 
       18 16814 3 1  2 ASN CB   C  16.528  -1.403  -3.699 1.00 . C C .   2 ASN CB   1 1 
       18 16815 3 1  2 ASN CG   C  15.274  -2.101  -3.199 1.00 . C C .   2 ASN CG   1 1 
       18 16816 3 1  2 ASN H    H  17.317  -3.362  -2.304 1.00 . C C .   2 ASN H    1 1 
       18 16817 3 1  2 ASN HA   H  18.474  -0.917  -2.957 1.00 . C C .   2 ASN HA   1 1 
       18 16818 3 1  2 ASN HB2  H  16.255  -0.426  -4.061 1.00 . C C .   2 ASN HB2  1 1 
       18 16819 3 1  2 ASN HB3  H  16.965  -1.970  -4.505 1.00 . C C .   2 ASN HB3  1 1 
       18 16820 3 1  2 ASN HD21 H  15.823  -2.053  -1.294 1.00 . C C .   2 ASN HD21 1 1 
       18 16821 3 1  2 ASN HD22 H  14.326  -2.784  -1.594 1.00 . C C .   2 ASN HD22 1 1 
       18 16822 3 1  2 ASN N    N  17.802  -2.582  -1.972 1.00 . C C .   2 ASN N    1 1 
       18 16823 3 1  2 ASN ND2  N  15.129  -2.331  -1.923 1.00 . C C .   2 ASN ND2  1 1 
       18 16824 3 1  2 ASN O    O  16.353  -0.698  -0.551 1.00 . C C .   2 ASN O    1 1 
       18 16825 3 1  2 ASN OD1  O  14.401  -2.450  -3.992 1.00 . C C .   2 ASN OD1  1 1 
       18 16826 3 1  3 PRO C    C  15.331   2.154  -0.681 1.00 . C C .   3 PRO C    1 1 
       18 16827 3 1  3 PRO CA   C  16.852   2.021  -0.713 1.00 . C C .   3 PRO CA   1 1 
       18 16828 3 1  3 PRO CB   C  17.515   3.304  -1.245 1.00 . C C .   3 PRO CB   1 1 
       18 16829 3 1  3 PRO CD   C  18.093   1.537  -2.773 1.00 . C C .   3 PRO CD   1 1 
       18 16830 3 1  3 PRO CG   C  17.804   3.025  -2.684 1.00 . C C .   3 PRO CG   1 1 
       18 16831 3 1  3 PRO HA   H  17.225   1.806   0.277 1.00 . C C .   3 PRO HA   1 1 
       18 16832 3 1  3 PRO HB2  H  16.844   4.147  -1.151 1.00 . C C .   3 PRO HB2  1 1 
       18 16833 3 1  3 PRO HB3  H  18.436   3.498  -0.715 1.00 . C C .   3 PRO HB3  1 1 
       18 16834 3 1  3 PRO HD2  H  17.767   1.158  -3.725 1.00 . C C .   3 PRO HD2  1 1 
       18 16835 3 1  3 PRO HD3  H  19.142   1.334  -2.624 1.00 . C C .   3 PRO HD3  1 1 
       18 16836 3 1  3 PRO HG2  H  16.943   3.274  -3.296 1.00 . C C .   3 PRO HG2  1 1 
       18 16837 3 1  3 PRO HG3  H  18.668   3.579  -3.013 1.00 . C C .   3 PRO HG3  1 1 
       18 16838 3 1  3 PRO N    N  17.304   0.965  -1.668 1.00 . C C .   3 PRO N    1 1 
       18 16839 3 1  3 PRO O    O  14.765   2.665   0.283 1.00 . C C .   3 PRO O    1 1 
       18 16840 3 1  4 GLU C    C  12.590   0.918  -0.733 1.00 . C C .   4 GLU C    1 1 
       18 16841 3 1  4 GLU CA   C  13.229   1.763  -1.828 1.00 . C C .   4 GLU CA   1 1 
       18 16842 3 1  4 GLU CB   C  12.757   1.278  -3.198 1.00 . C C .   4 GLU CB   1 1 
       18 16843 3 1  4 GLU CD   C  12.764   1.779  -5.648 1.00 . C C .   4 GLU CD   1 1 
       18 16844 3 1  4 GLU CG   C  13.195   2.275  -4.272 1.00 . C C .   4 GLU CG   1 1 
       18 16845 3 1  4 GLU H    H  15.191   1.298  -2.480 1.00 . C C .   4 GLU H    1 1 
       18 16846 3 1  4 GLU HA   H  12.923   2.792  -1.699 1.00 . C C .   4 GLU HA   1 1 
       18 16847 3 1  4 GLU HB2  H  13.192   0.311  -3.403 1.00 . C C .   4 GLU HB2  1 1 
       18 16848 3 1  4 GLU HB3  H  11.680   1.199  -3.199 1.00 . C C .   4 GLU HB3  1 1 
       18 16849 3 1  4 GLU HG2  H  12.741   3.235  -4.077 1.00 . C C .   4 GLU HG2  1 1 
       18 16850 3 1  4 GLU HG3  H  14.271   2.376  -4.250 1.00 . C C .   4 GLU HG3  1 1 
       18 16851 3 1  4 GLU N    N  14.682   1.692  -1.742 1.00 . C C .   4 GLU N    1 1 
       18 16852 3 1  4 GLU O    O  11.398   1.038  -0.460 1.00 . C C .   4 GLU O    1 1 
       18 16853 3 1  4 GLU OE1  O  12.208   0.696  -5.718 1.00 . C C .   4 GLU OE1  1 1 
       18 16854 3 1  4 GLU OE2  O  12.992   2.492  -6.611 1.00 . C C .   4 GLU OE2  1 1 
       18 16855 3 1  5 ALA C    C  12.323   0.031   2.092 1.00 . C C .   5 ALA C    1 1 
       18 16856 3 1  5 ALA CA   C  12.902  -0.804   0.954 1.00 . C C .   5 ALA CA   1 1 
       18 16857 3 1  5 ALA CB   C  14.036  -1.683   1.484 1.00 . C C .   5 ALA CB   1 1 
       18 16858 3 1  5 ALA H    H  14.336   0.010  -0.373 1.00 . C C .   5 ALA H    1 1 
       18 16859 3 1  5 ALA HA   H  12.127  -1.441   0.557 1.00 . C C .   5 ALA HA   1 1 
       18 16860 3 1  5 ALA HB1  H  13.635  -2.405   2.181 1.00 . C C .   5 ALA HB1  1 1 
       18 16861 3 1  5 ALA HB2  H  14.766  -1.065   1.986 1.00 . C C .   5 ALA HB2  1 1 
       18 16862 3 1  5 ALA HB3  H  14.506  -2.200   0.660 1.00 . C C .   5 ALA HB3  1 1 
       18 16863 3 1  5 ALA N    N  13.392   0.062  -0.111 1.00 . C C .   5 ALA N    1 1 
       18 16864 3 1  5 ALA O    O  11.476  -0.437   2.853 1.00 . C C .   5 ALA O    1 1 
       18 16865 3 1  6 GLU C    C  10.826   2.393   3.144 1.00 . C C .   6 GLU C    1 1 
       18 16866 3 1  6 GLU CA   C  12.327   2.152   3.274 1.00 . C C .   6 GLU CA   1 1 
       18 16867 3 1  6 GLU CB   C  13.067   3.492   3.198 1.00 . C C .   6 GLU CB   1 1 
       18 16868 3 1  6 GLU CD   C  14.672   2.878   5.017 1.00 . C C .   6 GLU CD   1 1 
       18 16869 3 1  6 GLU CG   C  14.541   3.287   3.554 1.00 . C C .   6 GLU CG   1 1 
       18 16870 3 1  6 GLU H    H  13.482   1.584   1.589 1.00 . C C .   6 GLU H    1 1 
       18 16871 3 1  6 GLU HA   H  12.525   1.693   4.229 1.00 . C C .   6 GLU HA   1 1 
       18 16872 3 1  6 GLU HB2  H  12.988   3.888   2.195 1.00 . C C .   6 GLU HB2  1 1 
       18 16873 3 1  6 GLU HB3  H  12.623   4.188   3.895 1.00 . C C .   6 GLU HB3  1 1 
       18 16874 3 1  6 GLU HG2  H  14.954   2.511   2.925 1.00 . C C .   6 GLU HG2  1 1 
       18 16875 3 1  6 GLU HG3  H  15.080   4.208   3.390 1.00 . C C .   6 GLU HG3  1 1 
       18 16876 3 1  6 GLU N    N  12.797   1.266   2.215 1.00 . C C .   6 GLU N    1 1 
       18 16877 3 1  6 GLU O    O  10.114   2.470   4.144 1.00 . C C .   6 GLU O    1 1 
       18 16878 3 1  6 GLU OE1  O  13.750   3.145   5.770 1.00 . C C .   6 GLU OE1  1 1 
       18 16879 3 1  6 GLU OE2  O  15.690   2.303   5.362 1.00 . C C .   6 GLU OE2  1 1 
       18 16880 3 1  7 GLU C    C   8.114   1.538   2.198 1.00 . C C .   7 GLU C    1 1 
       18 16881 3 1  7 GLU CA   C   8.933   2.714   1.666 1.00 . C C .   7 GLU CA   1 1 
       18 16882 3 1  7 GLU CB   C   8.678   2.884   0.165 1.00 . C C .   7 GLU CB   1 1 
       18 16883 3 1  7 GLU CD   C   6.752   4.416   0.617 1.00 . C C .   7 GLU CD   1 1 
       18 16884 3 1  7 GLU CG   C   7.185   3.129  -0.078 1.00 . C C .   7 GLU CG   1 1 
       18 16885 3 1  7 GLU H    H  10.965   2.417   1.151 1.00 . C C .   7 GLU H    1 1 
       18 16886 3 1  7 GLU HA   H   8.628   3.612   2.179 1.00 . C C .   7 GLU HA   1 1 
       18 16887 3 1  7 GLU HB2  H   9.249   3.725  -0.205 1.00 . C C .   7 GLU HB2  1 1 
       18 16888 3 1  7 GLU HB3  H   8.983   1.988  -0.355 1.00 . C C .   7 GLU HB3  1 1 
       18 16889 3 1  7 GLU HG2  H   7.008   3.215  -1.137 1.00 . C C .   7 GLU HG2  1 1 
       18 16890 3 1  7 GLU HG3  H   6.608   2.304   0.307 1.00 . C C .   7 GLU HG3  1 1 
       18 16891 3 1  7 GLU N    N  10.353   2.496   1.909 1.00 . C C .   7 GLU N    1 1 
       18 16892 3 1  7 GLU O    O   7.032   1.724   2.753 1.00 . C C .   7 GLU O    1 1 
       18 16893 3 1  7 GLU OE1  O   5.588   4.513   0.968 1.00 . C C .   7 GLU OE1  1 1 
       18 16894 3 1  7 GLU OE2  O   7.590   5.289   0.780 1.00 . C C .   7 GLU OE2  1 1 
       18 16895 3 1  8 ILE C    C   7.785  -0.827   4.000 1.00 . C C .   8 ILE C    1 1 
       18 16896 3 1  8 ILE CA   C   7.944  -0.866   2.483 1.00 . C C .   8 ILE CA   1 1 
       18 16897 3 1  8 ILE CB   C   8.727  -2.119   2.067 1.00 . C C .   8 ILE CB   1 1 
       18 16898 3 1  8 ILE CD1  C   9.003  -1.138  -0.225 1.00 . C C .   8 ILE CD1  1 1 
       18 16899 3 1  8 ILE CG1  C   8.538  -2.360   0.566 1.00 . C C .   8 ILE CG1  1 1 
       18 16900 3 1  8 ILE CG2  C   8.216  -3.332   2.853 1.00 . C C .   8 ILE CG2  1 1 
       18 16901 3 1  8 ILE H    H   9.497   0.252   1.572 1.00 . C C .   8 ILE H    1 1 
       18 16902 3 1  8 ILE HA   H   6.961  -0.907   2.029 1.00 . C C .   8 ILE HA   1 1 
       18 16903 3 1  8 ILE HB   H   9.774  -1.969   2.278 1.00 . C C .   8 ILE HB   1 1 
       18 16904 3 1  8 ILE HD11 H   9.922  -0.762   0.199 1.00 . C C .   8 ILE HD11 1 1 
       18 16905 3 1  8 ILE HD12 H   8.238  -0.377  -0.190 1.00 . C C .   8 ILE HD12 1 1 
       18 16906 3 1  8 ILE HD13 H   9.176  -1.420  -1.250 1.00 . C C .   8 ILE HD13 1 1 
       18 16907 3 1  8 ILE HG12 H   9.119  -3.210   0.272 1.00 . C C .   8 ILE HG12 1 1 
       18 16908 3 1  8 ILE HG13 H   7.495  -2.544   0.360 1.00 . C C .   8 ILE HG13 1 1 
       18 16909 3 1  8 ILE HG21 H   7.138  -3.288   2.921 1.00 . C C .   8 ILE HG21 1 1 
       18 16910 3 1  8 ILE HG22 H   8.641  -3.313   3.845 1.00 . C C .   8 ILE HG22 1 1 
       18 16911 3 1  8 ILE HG23 H   8.507  -4.240   2.353 1.00 . C C .   8 ILE HG23 1 1 
       18 16912 3 1  8 ILE N    N   8.636   0.334   2.022 1.00 . C C .   8 ILE N    1 1 
       18 16913 3 1  8 ILE O    O   6.728  -1.167   4.527 1.00 . C C .   8 ILE O    1 1 
       18 16914 3 1  9 THR C    C   7.722   0.651   6.583 1.00 . C C .   9 THR C    1 1 
       18 16915 3 1  9 THR CA   C   8.803  -0.331   6.144 1.00 . C C .   9 THR CA   1 1 
       18 16916 3 1  9 THR CB   C  10.163   0.126   6.676 1.00 . C C .   9 THR CB   1 1 
       18 16917 3 1  9 THR CG2  C  10.095   0.266   8.196 1.00 . C C .   9 THR CG2  1 1 
       18 16918 3 1  9 THR H    H   9.655  -0.158   4.207 1.00 . C C .   9 THR H    1 1 
       18 16919 3 1  9 THR HA   H   8.579  -1.307   6.549 1.00 . C C .   9 THR HA   1 1 
       18 16920 3 1  9 THR HB   H  10.415   1.081   6.239 1.00 . C C .   9 THR HB   1 1 
       18 16921 3 1  9 THR HG1  H  10.978  -1.120   5.426 1.00 . C C .   9 THR HG1  1 1 
       18 16922 3 1  9 THR HG21 H   9.645  -0.619   8.617 1.00 . C C .   9 THR HG21 1 1 
       18 16923 3 1  9 THR HG22 H   9.498   1.131   8.451 1.00 . C C .   9 THR HG22 1 1 
       18 16924 3 1  9 THR HG23 H  11.092   0.388   8.589 1.00 . C C .   9 THR HG23 1 1 
       18 16925 3 1  9 THR N    N   8.839  -0.408   4.689 1.00 . C C .   9 THR N    1 1 
       18 16926 3 1  9 THR O    O   6.975   0.391   7.527 1.00 . C C .   9 THR O    1 1 
       18 16927 3 1  9 THR OG1  O  11.151  -0.832   6.325 1.00 . C C .   9 THR OG1  1 1 
       18 16928 3 1 10 ARG C    C   5.226   2.217   6.005 1.00 . C C .  10 ARG C    1 1 
       18 16929 3 1 10 ARG CA   C   6.627   2.791   6.201 1.00 . C C .  10 ARG CA   1 1 
       18 16930 3 1 10 ARG CB   C   6.816   4.018   5.308 1.00 . C C .  10 ARG CB   1 1 
       18 16931 3 1 10 ARG CD   C   6.094   6.380   4.928 1.00 . C C .  10 ARG CD   1 1 
       18 16932 3 1 10 ARG CG   C   5.808   5.097   5.707 1.00 . C C .  10 ARG CG   1 1 
       18 16933 3 1 10 ARG CZ   C   5.997   7.172   2.635 1.00 . C C .  10 ARG CZ   1 1 
       18 16934 3 1 10 ARG H    H   8.248   1.933   5.138 1.00 . C C .  10 ARG H    1 1 
       18 16935 3 1 10 ARG HA   H   6.740   3.090   7.233 1.00 . C C .  10 ARG HA   1 1 
       18 16936 3 1 10 ARG HB2  H   7.818   4.398   5.427 1.00 . C C .  10 ARG HB2  1 1 
       18 16937 3 1 10 ARG HB3  H   6.653   3.739   4.278 1.00 . C C .  10 ARG HB3  1 1 
       18 16938 3 1 10 ARG HD2  H   5.481   7.179   5.313 1.00 . C C .  10 ARG HD2  1 1 
       18 16939 3 1 10 ARG HD3  H   7.137   6.639   5.050 1.00 . C C .  10 ARG HD3  1 1 
       18 16940 3 1 10 ARG HE   H   5.468   5.323   3.193 1.00 . C C .  10 ARG HE   1 1 
       18 16941 3 1 10 ARG HG2  H   4.811   4.754   5.477 1.00 . C C .  10 ARG HG2  1 1 
       18 16942 3 1 10 ARG HG3  H   5.885   5.291   6.765 1.00 . C C .  10 ARG HG3  1 1 
       18 16943 3 1 10 ARG HH11 H   5.380   6.100   1.064 1.00 . C C .  10 ARG HH11 1 1 
       18 16944 3 1 10 ARG HH12 H   5.867   7.720   0.714 1.00 . C C .  10 ARG HH12 1 1 
       18 16945 3 1 10 ARG HH21 H   6.647   8.478   4.006 1.00 . C C .  10 ARG HH21 1 1 
       18 16946 3 1 10 ARG HH22 H   6.583   9.068   2.379 1.00 . C C .  10 ARG HH22 1 1 
       18 16947 3 1 10 ARG N    N   7.633   1.780   5.885 1.00 . C C .  10 ARG N    1 1 
       18 16948 3 1 10 ARG NE   N   5.805   6.189   3.509 1.00 . C C .  10 ARG NE   1 1 
       18 16949 3 1 10 ARG NH1  N   5.729   6.982   1.372 1.00 . C C .  10 ARG NH1  1 1 
       18 16950 3 1 10 ARG NH2  N   6.446   8.329   3.038 1.00 . C C .  10 ARG NH2  1 1 
       18 16951 3 1 10 ARG O    O   4.321   2.461   6.805 1.00 . C C .  10 ARG O    1 1 
       18 16952 3 1 11 CYS C    C   3.345  -0.093   5.782 1.00 . C C .  11 CYS C    1 1 
       18 16953 3 1 11 CYS CA   C   3.756   0.843   4.648 1.00 . C C .  11 CYS CA   1 1 
       18 16954 3 1 11 CYS CB   C   3.828   0.065   3.328 1.00 . C C .  11 CYS CB   1 1 
       18 16955 3 1 11 CYS H    H   5.803   1.288   4.327 1.00 . C C .  11 CYS H    1 1 
       18 16956 3 1 11 CYS HA   H   3.013   1.617   4.553 1.00 . C C .  11 CYS HA   1 1 
       18 16957 3 1 11 CYS HB2  H   4.851  -0.220   3.137 1.00 . C C .  11 CYS HB2  1 1 
       18 16958 3 1 11 CYS HB3  H   3.213  -0.822   3.399 1.00 . C C .  11 CYS HB3  1 1 
       18 16959 3 1 11 CYS N    N   5.050   1.452   4.932 1.00 . C C .  11 CYS N    1 1 
       18 16960 3 1 11 CYS O    O   2.176  -0.146   6.161 1.00 . C C .  11 CYS O    1 1 
       18 16961 3 1 11 CYS SG   S   3.238   1.105   1.969 1.00 . C C .  11 CYS SG   1 1 
       18 16962 3 1 12 LYS C    C   3.477  -1.034   8.596 1.00 . C C .  12 LYS C    1 1 
       18 16963 3 1 12 LYS CA   C   4.035  -1.777   7.386 1.00 . C C .  12 LYS CA   1 1 
       18 16964 3 1 12 LYS CB   C   5.320  -2.511   7.779 1.00 . C C .  12 LYS CB   1 1 
       18 16965 3 1 12 LYS CD   C   6.273  -4.337   9.189 1.00 . C C .  12 LYS CD   1 1 
       18 16966 3 1 12 LYS CE   C   5.958  -5.378  10.265 1.00 . C C .  12 LYS CE   1 1 
       18 16967 3 1 12 LYS CG   C   5.002  -3.562   8.843 1.00 . C C .  12 LYS CG   1 1 
       18 16968 3 1 12 LYS H    H   5.222  -0.761   5.951 1.00 . C C .  12 LYS H    1 1 
       18 16969 3 1 12 LYS HA   H   3.309  -2.503   7.049 1.00 . C C .  12 LYS HA   1 1 
       18 16970 3 1 12 LYS HB2  H   5.742  -2.991   6.907 1.00 . C C .  12 LYS HB2  1 1 
       18 16971 3 1 12 LYS HB3  H   6.028  -1.801   8.178 1.00 . C C .  12 LYS HB3  1 1 
       18 16972 3 1 12 LYS HD2  H   6.643  -4.834   8.304 1.00 . C C .  12 LYS HD2  1 1 
       18 16973 3 1 12 LYS HD3  H   7.022  -3.654   9.560 1.00 . C C .  12 LYS HD3  1 1 
       18 16974 3 1 12 LYS HE2  H   6.863  -5.900  10.536 1.00 . C C .  12 LYS HE2  1 1 
       18 16975 3 1 12 LYS HE3  H   5.553  -4.884  11.137 1.00 . C C .  12 LYS HE3  1 1 
       18 16976 3 1 12 LYS HG2  H   4.624  -3.074   9.731 1.00 . C C .  12 LYS HG2  1 1 
       18 16977 3 1 12 LYS HG3  H   4.257  -4.244   8.462 1.00 . C C .  12 LYS HG3  1 1 
       18 16978 3 1 12 LYS HZ1  H   5.190  -6.583   8.750 1.00 . C C .  12 LYS HZ1  1 1 
       18 16979 3 1 12 LYS HZ2  H   4.010  -5.935   9.785 1.00 . C C .  12 LYS HZ2  1 1 
       18 16980 3 1 12 LYS HZ3  H   4.989  -7.221  10.308 1.00 . C C .  12 LYS HZ3  1 1 
       18 16981 3 1 12 LYS N    N   4.313  -0.836   6.308 1.00 . C C .  12 LYS N    1 1 
       18 16982 3 1 12 LYS NZ   N   4.961  -6.352   9.737 1.00 . C C .  12 LYS NZ   1 1 
       18 16983 3 1 12 LYS O    O   2.509  -1.474   9.215 1.00 . C C .  12 LYS O    1 1 
       18 16984 3 1 13 LYS C    C   2.206   1.406   9.793 1.00 . C C .  13 LYS C    1 1 
       18 16985 3 1 13 LYS CA   C   3.630   0.913  10.044 1.00 . C C .  13 LYS CA   1 1 
       18 16986 3 1 13 LYS CB   C   4.561   2.106  10.246 1.00 . C C .  13 LYS CB   1 1 
       18 16987 3 1 13 LYS CD   C   6.853   2.803  10.946 1.00 . C C .  13 LYS CD   1 1 
       18 16988 3 1 13 LYS CE   C   8.215   2.307  11.436 1.00 . C C .  13 LYS CE   1 1 
       18 16989 3 1 13 LYS CG   C   5.926   1.608  10.724 1.00 . C C .  13 LYS CG   1 1 
       18 16990 3 1 13 LYS H    H   4.845   0.412   8.381 1.00 . C C .  13 LYS H    1 1 
       18 16991 3 1 13 LYS HA   H   3.637   0.305  10.939 1.00 . C C .  13 LYS HA   1 1 
       18 16992 3 1 13 LYS HB2  H   4.673   2.636   9.311 1.00 . C C .  13 LYS HB2  1 1 
       18 16993 3 1 13 LYS HB3  H   4.141   2.767  10.988 1.00 . C C .  13 LYS HB3  1 1 
       18 16994 3 1 13 LYS HD2  H   6.978   3.341  10.017 1.00 . C C .  13 LYS HD2  1 1 
       18 16995 3 1 13 LYS HD3  H   6.424   3.458  11.687 1.00 . C C .  13 LYS HD3  1 1 
       18 16996 3 1 13 LYS HE2  H   8.090   1.774  12.366 1.00 . C C .  13 LYS HE2  1 1 
       18 16997 3 1 13 LYS HE3  H   8.645   1.646  10.697 1.00 . C C .  13 LYS HE3  1 1 
       18 16998 3 1 13 LYS HG2  H   5.807   1.061  11.647 1.00 . C C .  13 LYS HG2  1 1 
       18 16999 3 1 13 LYS HG3  H   6.352   0.960   9.973 1.00 . C C .  13 LYS HG3  1 1 
       18 17000 3 1 13 LYS HZ1  H  10.034   3.289  11.186 1.00 . C C .  13 LYS HZ1  1 1 
       18 17001 3 1 13 LYS HZ2  H   9.270   3.612  12.669 1.00 . C C .  13 LYS HZ2  1 1 
       18 17002 3 1 13 LYS HZ3  H   8.692   4.324  11.238 1.00 . C C .  13 LYS HZ3  1 1 
       18 17003 3 1 13 LYS N    N   4.084   0.106   8.915 1.00 . C C .  13 LYS N    1 1 
       18 17004 3 1 13 LYS NZ   N   9.121   3.471  11.648 1.00 . C C .  13 LYS NZ   1 1 
       18 17005 3 1 13 LYS O    O   1.380   1.445  10.705 1.00 . C C .  13 LYS O    1 1 
       18 17006 3 1 14 LEU C    C  -0.452   1.177   8.411 1.00 . C C .  14 LEU C    1 1 
       18 17007 3 1 14 LEU CA   C   0.591   2.265   8.200 1.00 . C C .  14 LEU CA   1 1 
       18 17008 3 1 14 LEU CB   C   0.580   2.714   6.730 1.00 . C C .  14 LEU CB   1 1 
       18 17009 3 1 14 LEU CD1  C   1.761   4.303   5.187 1.00 . C C .  14 LEU CD1  1 1 
       18 17010 3 1 14 LEU CD2  C   0.152   5.176   6.887 1.00 . C C .  14 LEU CD2  1 1 
       18 17011 3 1 14 LEU CG   C   1.219   4.107   6.607 1.00 . C C .  14 LEU CG   1 1 
       18 17012 3 1 14 LEU H    H   2.617   1.734   7.860 1.00 . C C .  14 LEU H    1 1 
       18 17013 3 1 14 LEU HA   H   0.351   3.104   8.832 1.00 . C C .  14 LEU HA   1 1 
       18 17014 3 1 14 LEU HB2  H   1.142   1.999   6.140 1.00 . C C .  14 LEU HB2  1 1 
       18 17015 3 1 14 LEU HB3  H  -0.438   2.750   6.363 1.00 . C C .  14 LEU HB3  1 1 
       18 17016 3 1 14 LEU HD11 H   2.714   3.817   5.107 1.00 . C C .  14 LEU HD11 1 1 
       18 17017 3 1 14 LEU HD12 H   1.881   5.356   4.984 1.00 . C C .  14 LEU HD12 1 1 
       18 17018 3 1 14 LEU HD13 H   1.074   3.873   4.470 1.00 . C C .  14 LEU HD13 1 1 
       18 17019 3 1 14 LEU HD21 H  -0.431   4.903   7.749 1.00 . C C .  14 LEU HD21 1 1 
       18 17020 3 1 14 LEU HD22 H  -0.504   5.257   6.031 1.00 . C C .  14 LEU HD22 1 1 
       18 17021 3 1 14 LEU HD23 H   0.633   6.123   7.066 1.00 . C C .  14 LEU HD23 1 1 
       18 17022 3 1 14 LEU HG   H   2.031   4.205   7.316 1.00 . C C .  14 LEU HG   1 1 
       18 17023 3 1 14 LEU N    N   1.923   1.787   8.553 1.00 . C C .  14 LEU N    1 1 
       18 17024 3 1 14 LEU O    O  -1.541   1.437   8.931 1.00 . C C .  14 LEU O    1 1 
       18 17025 3 1 15 LEU C    C  -1.330  -1.409   9.632 1.00 . C C .  15 LEU C    1 1 
       18 17026 3 1 15 LEU CA   C  -1.036  -1.160   8.159 1.00 . C C .  15 LEU CA   1 1 
       18 17027 3 1 15 LEU CB   C  -0.424  -2.419   7.542 1.00 . C C .  15 LEU CB   1 1 
       18 17028 3 1 15 LEU CD1  C   0.471  -3.411   5.427 1.00 . C C .  15 LEU CD1  1 1 
       18 17029 3 1 15 LEU CD2  C  -1.738  -2.224   5.405 1.00 . C C .  15 LEU CD2  1 1 
       18 17030 3 1 15 LEU CG   C  -0.327  -2.250   6.022 1.00 . C C .  15 LEU CG   1 1 
       18 17031 3 1 15 LEU H    H   0.768  -0.193   7.599 1.00 . C C .  15 LEU H    1 1 
       18 17032 3 1 15 LEU HA   H  -1.962  -0.927   7.656 1.00 . C C .  15 LEU HA   1 1 
       18 17033 3 1 15 LEU HB2  H   0.563  -2.580   7.953 1.00 . C C .  15 LEU HB2  1 1 
       18 17034 3 1 15 LEU HB3  H  -1.044  -3.270   7.770 1.00 . C C .  15 LEU HB3  1 1 
       18 17035 3 1 15 LEU HD11 H   1.484  -3.385   5.800 1.00 . C C .  15 LEU HD11 1 1 
       18 17036 3 1 15 LEU HD12 H   0.482  -3.323   4.350 1.00 . C C .  15 LEU HD12 1 1 
       18 17037 3 1 15 LEU HD13 H   0.006  -4.344   5.707 1.00 . C C .  15 LEU HD13 1 1 
       18 17038 3 1 15 LEU HD21 H  -2.409  -2.843   5.982 1.00 . C C .  15 LEU HD21 1 1 
       18 17039 3 1 15 LEU HD22 H  -1.700  -2.589   4.392 1.00 . C C .  15 LEU HD22 1 1 
       18 17040 3 1 15 LEU HD23 H  -2.102  -1.209   5.396 1.00 . C C .  15 LEU HD23 1 1 
       18 17041 3 1 15 LEU HG   H   0.177  -1.319   5.799 1.00 . C C .  15 LEU HG   1 1 
       18 17042 3 1 15 LEU N    N  -0.113  -0.044   8.010 1.00 . C C .  15 LEU N    1 1 
       18 17043 3 1 15 LEU O    O  -2.476  -1.630  10.015 1.00 . C C .  15 LEU O    1 1 
       18 17044 3 1 16 ASP C    C  -1.191  -0.347  12.514 1.00 . C C .  16 ASP C    1 1 
       18 17045 3 1 16 ASP CA   C  -0.458  -1.539  11.897 1.00 . C C .  16 ASP CA   1 1 
       18 17046 3 1 16 ASP CB   C   0.908  -1.708  12.562 1.00 . C C .  16 ASP CB   1 1 
       18 17047 3 1 16 ASP CG   C   1.509  -3.053  12.176 1.00 . C C .  16 ASP CG   1 1 
       18 17048 3 1 16 ASP H    H   0.597  -1.148  10.097 1.00 . C C .  16 ASP H    1 1 
       18 17049 3 1 16 ASP HA   H  -1.040  -2.431  12.066 1.00 . C C .  16 ASP HA   1 1 
       18 17050 3 1 16 ASP HB2  H   1.564  -0.912  12.238 1.00 . C C .  16 ASP HB2  1 1 
       18 17051 3 1 16 ASP HB3  H   0.788  -1.661  13.634 1.00 . C C .  16 ASP HB3  1 1 
       18 17052 3 1 16 ASP N    N  -0.290  -1.352  10.457 1.00 . C C .  16 ASP N    1 1 
       18 17053 3 1 16 ASP O    O  -2.044  -0.502  13.390 1.00 . C C .  16 ASP O    1 1 
       18 17054 3 1 16 ASP OD1  O   2.700  -3.223  12.369 1.00 . C C .  16 ASP OD1  1 1 
       18 17055 3 1 16 ASP OD2  O   0.766  -3.897  11.701 1.00 . C C .  16 ASP OD2  1 1 
       18 17056 3 1 17 ASP C    C  -2.926   2.148  12.122 1.00 . C C .  17 ASP C    1 1 
       18 17057 3 1 17 ASP CA   C  -1.470   2.069  12.556 1.00 . C C .  17 ASP CA   1 1 
       18 17058 3 1 17 ASP CB   C  -0.712   3.300  12.050 1.00 . C C .  17 ASP CB   1 1 
       18 17059 3 1 17 ASP CG   C   0.645   3.398  12.742 1.00 . C C .  17 ASP CG   1 1 
       18 17060 3 1 17 ASP H    H  -0.167   0.918  11.349 1.00 . C C .  17 ASP H    1 1 
       18 17061 3 1 17 ASP HA   H  -1.426   2.056  13.633 1.00 . C C .  17 ASP HA   1 1 
       18 17062 3 1 17 ASP HB2  H  -0.565   3.217  10.986 1.00 . C C .  17 ASP HB2  1 1 
       18 17063 3 1 17 ASP HB3  H  -1.288   4.188  12.267 1.00 . C C .  17 ASP HB3  1 1 
       18 17064 3 1 17 ASP N    N  -0.851   0.852  12.046 1.00 . C C .  17 ASP N    1 1 
       18 17065 3 1 17 ASP O    O  -3.677   3.002  12.589 1.00 . C C .  17 ASP O    1 1 
       18 17066 3 1 17 ASP OD1  O   0.839   2.703  13.726 1.00 . C C .  17 ASP OD1  1 1 
       18 17067 3 1 17 ASP OD2  O   1.467   4.170  12.280 1.00 . C C .  17 ASP OD2  1 1 
       18 17068 3 1 18 SER C    C  -5.673   1.067  11.854 1.00 . C C .  18 SER C    1 1 
       18 17069 3 1 18 SER CA   C  -4.684   1.252  10.712 1.00 . C C .  18 SER CA   1 1 
       18 17070 3 1 18 SER CB   C  -4.862   0.112   9.706 1.00 . C C .  18 SER CB   1 1 
       18 17071 3 1 18 SER H    H  -2.667   0.614  10.858 1.00 . C C .  18 SER H    1 1 
       18 17072 3 1 18 SER HA   H  -4.881   2.183  10.230 1.00 . C C .  18 SER HA   1 1 
       18 17073 3 1 18 SER HB2  H  -5.840   0.169   9.259 1.00 . C C .  18 SER HB2  1 1 
       18 17074 3 1 18 SER HB3  H  -4.111   0.195   8.931 1.00 . C C .  18 SER HB3  1 1 
       18 17075 3 1 18 SER HG   H  -4.582  -1.815   9.719 1.00 . C C .  18 SER HG   1 1 
       18 17076 3 1 18 SER N    N  -3.318   1.258  11.218 1.00 . C C .  18 SER N    1 1 
       18 17077 3 1 18 SER O    O  -6.841   1.443  11.745 1.00 . C C .  18 SER O    1 1 
       18 17078 3 1 18 SER OG   O  -4.729  -1.131  10.381 1.00 . C C .  18 SER OG   1 1 
       18 17079 3 1 19 SER C    C  -6.146   1.575  14.961 1.00 . C C .  19 SER C    1 1 
       18 17080 3 1 19 SER CA   C  -6.043   0.301  14.128 1.00 . C C .  19 SER CA   1 1 
       18 17081 3 1 19 SER CB   C  -5.480  -0.828  14.988 1.00 . C C .  19 SER CB   1 1 
       18 17082 3 1 19 SER H    H  -4.248   0.253  12.985 1.00 . C C .  19 SER H    1 1 
       18 17083 3 1 19 SER HA   H  -7.025   0.034  13.799 1.00 . C C .  19 SER HA   1 1 
       18 17084 3 1 19 SER HB2  H  -4.450  -0.621  15.224 1.00 . C C .  19 SER HB2  1 1 
       18 17085 3 1 19 SER HB3  H  -6.049  -0.899  15.908 1.00 . C C .  19 SER HB3  1 1 
       18 17086 3 1 19 SER HG   H  -6.181  -2.623  14.726 1.00 . C C .  19 SER HG   1 1 
       18 17087 3 1 19 SER N    N  -5.193   0.512  12.955 1.00 . C C .  19 SER N    1 1 
       18 17088 3 1 19 SER O    O  -6.991   1.685  15.849 1.00 . C C .  19 SER O    1 1 
       18 17089 3 1 19 SER OG   O  -5.559  -2.050  14.270 1.00 . C C .  19 SER OG   1 1 
       18 17090 3 1 20 SER C    C  -6.379   4.724  14.874 1.00 . C C .  20 SER C    1 1 
       18 17091 3 1 20 SER CA   C  -5.278   3.803  15.386 1.00 . C C .  20 SER CA   1 1 
       18 17092 3 1 20 SER CB   C  -3.927   4.499  15.226 1.00 . C C .  20 SER CB   1 1 
       18 17093 3 1 20 SER H    H  -4.644   2.388  13.944 1.00 . C C .  20 SER H    1 1 
       18 17094 3 1 20 SER HA   H  -5.446   3.607  16.437 1.00 . C C .  20 SER HA   1 1 
       18 17095 3 1 20 SER HB2  H  -3.786   4.780  14.197 1.00 . C C .  20 SER HB2  1 1 
       18 17096 3 1 20 SER HB3  H  -3.906   5.388  15.845 1.00 . C C .  20 SER HB3  1 1 
       18 17097 3 1 20 SER HG   H  -3.135   3.223  16.462 1.00 . C C .  20 SER HG   1 1 
       18 17098 3 1 20 SER N    N  -5.283   2.533  14.664 1.00 . C C .  20 SER N    1 1 
       18 17099 3 1 20 SER O    O  -6.721   4.704  13.693 1.00 . C C .  20 SER O    1 1 
       18 17100 3 1 20 SER OG   O  -2.892   3.609  15.618 1.00 . C C .  20 SER OG   1 1 
       18 17101 4 2  1 ZBR C1   C   0.244  -0.192  -1.905 1.00 . D A . 100 ZBR C1   1 1 
       18 17102 4 2  1 ZBR C2   C  -0.863   0.251  -1.162 1.00 . D A . 100 ZBR C2   1 1 
       18 17103 4 2  1 ZBR C3   C  -0.718   0.546   0.214 1.00 . D A . 100 ZBR C3   1 1 
       18 17104 4 2  1 ZBR C4   C   0.529   0.401   0.839 1.00 . D A . 100 ZBR C4   1 1 
       18 17105 4 2  1 ZBR C5   C   1.643  -0.048   0.091 1.00 . D A . 100 ZBR C5   1 1 
       18 17106 4 2  1 ZBR C6   C   1.507  -0.343  -1.275 1.00 . D A . 100 ZBR C6   1 1 
       18 17107 4 2  1 ZBR C7   C   0.063  -0.508  -3.369 1.00 . D A . 100 ZBR C7   1 1 
       18 17108 4 2  1 ZBR C8   C  -1.892   1.016   1.026 1.00 . D A . 100 ZBR C8   1 1 
       18 17109 4 2  1 ZBR C9   C   2.988  -0.212   0.752 1.00 . D A . 100 ZBR C9   1 1 
       18 17110 4 2  1 ZBR H2   H  -1.826   0.360  -1.656 1.00 . D A . 100 ZBR H2   1 1 
       18 17111 4 2  1 ZBR H4   H   0.630   0.629   1.898 1.00 . D A . 100 ZBR H4   1 1 
       18 17112 4 2  1 ZBR H6   H   2.369  -0.689  -1.836 1.00 . D A . 100 ZBR H6   1 1 
       18 17113 4 2  1 ZBR H7   H  -0.713   0.112  -3.783 1.00 . D A . 100 ZBR H7   1 1 
       18 17114 4 2  1 ZBR H7A  H  -0.226  -1.545  -3.466 1.00 . D A . 100 ZBR H7A  1 1 
       18 17115 4 2  1 ZBR H8   H  -1.550   1.625   1.838 1.00 . D A . 100 ZBR H8   1 1 
       18 17116 4 2  1 ZBR H8A  H  -2.397   0.148   1.418 1.00 . D A . 100 ZBR H8A  1 1 
       18 17117 4 2  1 ZBR H9   H   3.769  -0.143   0.019 1.00 . D A . 100 ZBR H9   1 1 
       18 17118 4 2  1 ZBR H9A  H   3.024  -1.183   1.221 1.00 . D A . 100 ZBR H9A  1 1 
       19 17119 1 1  1 LYS C    C  -6.858   7.835  15.020 1.00 . A A .   1 LYS C    1 1 
       19 17120 1 1  1 LYS CA   C  -7.389   6.673  15.846 1.00 . A A .   1 LYS CA   1 1 
       19 17121 1 1  1 LYS CB   C  -8.000   7.210  17.141 1.00 . A A .   1 LYS CB   1 1 
       19 17122 1 1  1 LYS CD   C  -9.245   6.596  19.216 1.00 . A A .   1 LYS CD   1 1 
       19 17123 1 1  1 LYS CE   C  -9.798   5.431  20.043 1.00 . A A .   1 LYS CE   1 1 
       19 17124 1 1  1 LYS CG   C  -8.640   6.060  17.918 1.00 . A A .   1 LYS CG   1 1 
       19 17125 1 1  1 LYS H1   H  -5.899   5.746  17.034 1.00 . A A .   1 LYS H1   1 1 
       19 17126 1 1  1 LYS HA   H  -8.150   6.162  15.280 1.00 . A A .   1 LYS HA   1 1 
       19 17127 1 1  1 LYS HB2  H  -7.227   7.666  17.741 1.00 . A A .   1 LYS HB2  1 1 
       19 17128 1 1  1 LYS HB3  H  -8.754   7.946  16.905 1.00 . A A .   1 LYS HB3  1 1 
       19 17129 1 1  1 LYS HD2  H  -8.483   7.110  19.784 1.00 . A A .   1 LYS HD2  1 1 
       19 17130 1 1  1 LYS HD3  H -10.046   7.281  18.985 1.00 . A A .   1 LYS HD3  1 1 
       19 17131 1 1  1 LYS HE2  H  -9.006   4.725  20.240 1.00 . A A .   1 LYS HE2  1 1 
       19 17132 1 1  1 LYS HE3  H -10.185   5.807  20.979 1.00 . A A .   1 LYS HE3  1 1 
       19 17133 1 1  1 LYS HG2  H  -9.415   5.610  17.316 1.00 . A A .   1 LYS HG2  1 1 
       19 17134 1 1  1 LYS HG3  H  -7.889   5.321  18.151 1.00 . A A .   1 LYS HG3  1 1 
       19 17135 1 1  1 LYS HZ1  H -10.951   3.758  19.588 1.00 . A A .   1 LYS HZ1  1 1 
       19 17136 1 1  1 LYS HZ2  H -10.691   4.796  18.270 1.00 . A A .   1 LYS HZ2  1 1 
       19 17137 1 1  1 LYS HZ3  H -11.795   5.226  19.488 1.00 . A A .   1 LYS HZ3  1 1 
       19 17138 1 1  1 LYS N    N  -6.309   5.737  16.145 1.00 . A A .   1 LYS N    1 1 
       19 17139 1 1  1 LYS NZ   N -10.891   4.753  19.290 1.00 . A A .   1 LYS NZ   1 1 
       19 17140 1 1  1 LYS O    O  -7.536   8.846  14.834 1.00 . A A .   1 LYS O    1 1 
       19 17141 1 1  2 ASN C    C  -5.735   8.969  12.439 1.00 . A A .   2 ASN C    1 1 
       19 17142 1 1  2 ASN CA   C  -4.988   8.730  13.757 1.00 . A A .   2 ASN CA   1 1 
       19 17143 1 1  2 ASN CB   C  -3.534   8.321  13.482 1.00 . A A .   2 ASN CB   1 1 
       19 17144 1 1  2 ASN CG   C  -3.485   6.988  12.740 1.00 . A A .   2 ASN CG   1 1 
       19 17145 1 1  2 ASN H    H  -5.140   6.861  14.745 1.00 . A A .   2 ASN H    1 1 
       19 17146 1 1  2 ASN HA   H  -4.987   9.636  14.337 1.00 . A A .   2 ASN HA   1 1 
       19 17147 1 1  2 ASN HB2  H  -3.054   9.072  12.878 1.00 . A A .   2 ASN HB2  1 1 
       19 17148 1 1  2 ASN HB3  H  -3.006   8.225  14.419 1.00 . A A .   2 ASN HB3  1 1 
       19 17149 1 1  2 ASN HD21 H  -1.617   7.247  12.121 1.00 . A A .   2 ASN HD21 1 1 
       19 17150 1 1  2 ASN HD22 H  -2.346   5.792  11.636 1.00 . A A .   2 ASN HD22 1 1 
       19 17151 1 1  2 ASN N    N  -5.630   7.686  14.546 1.00 . A A .   2 ASN N    1 1 
       19 17152 1 1  2 ASN ND2  N  -2.392   6.648  12.112 1.00 . A A .   2 ASN ND2  1 1 
       19 17153 1 1  2 ASN O    O  -6.342   8.049  11.892 1.00 . A A .   2 ASN O    1 1 
       19 17154 1 1  2 ASN OD1  O  -4.458   6.234  12.745 1.00 . A A .   2 ASN OD1  1 1 
       19 17155 1 1  3 PRO C    C  -5.798   9.748   9.441 1.00 . A A .   3 PRO C    1 1 
       19 17156 1 1  3 PRO CA   C  -6.394  10.513  10.626 1.00 . A A .   3 PRO CA   1 1 
       19 17157 1 1  3 PRO CB   C  -6.191  12.033  10.479 1.00 . A A .   3 PRO CB   1 1 
       19 17158 1 1  3 PRO CD   C  -5.022  11.367  12.474 1.00 . A A .   3 PRO CD   1 1 
       19 17159 1 1  3 PRO CG   C  -4.981  12.338  11.298 1.00 . A A .   3 PRO CG   1 1 
       19 17160 1 1  3 PRO HA   H  -7.447  10.296  10.708 1.00 . A A .   3 PRO HA   1 1 
       19 17161 1 1  3 PRO HB2  H  -6.027  12.301   9.441 1.00 . A A .   3 PRO HB2  1 1 
       19 17162 1 1  3 PRO HB3  H  -7.046  12.567  10.871 1.00 . A A .   3 PRO HB3  1 1 
       19 17163 1 1  3 PRO HD2  H  -4.023  11.129  12.802 1.00 . A A .   3 PRO HD2  1 1 
       19 17164 1 1  3 PRO HD3  H  -5.603  11.778  13.286 1.00 . A A .   3 PRO HD3  1 1 
       19 17165 1 1  3 PRO HG2  H  -4.084  12.181  10.713 1.00 . A A .   3 PRO HG2  1 1 
       19 17166 1 1  3 PRO HG3  H  -5.016  13.354  11.663 1.00 . A A .   3 PRO HG3  1 1 
       19 17167 1 1  3 PRO N    N  -5.703  10.179  11.913 1.00 . A A .   3 PRO N    1 1 
       19 17168 1 1  3 PRO O    O  -6.432   9.617   8.395 1.00 . A A .   3 PRO O    1 1 
       19 17169 1 1  4 GLU C    C  -4.681   7.216   8.236 1.00 . A A .   4 GLU C    1 1 
       19 17170 1 1  4 GLU CA   C  -3.912   8.494   8.557 1.00 . A A .   4 GLU CA   1 1 
       19 17171 1 1  4 GLU CB   C  -2.482   8.148   8.969 1.00 . A A .   4 GLU CB   1 1 
       19 17172 1 1  4 GLU CD   C  -0.235   9.109   9.495 1.00 . A A .   4 GLU CD   1 1 
       19 17173 1 1  4 GLU CG   C  -1.653   9.430   9.039 1.00 . A A .   4 GLU CG   1 1 
       19 17174 1 1  4 GLU H    H  -4.123   9.380  10.473 1.00 . A A .   4 GLU H    1 1 
       19 17175 1 1  4 GLU HA   H  -3.876   9.108   7.668 1.00 . A A .   4 GLU HA   1 1 
       19 17176 1 1  4 GLU HB2  H  -2.491   7.669   9.938 1.00 . A A .   4 GLU HB2  1 1 
       19 17177 1 1  4 GLU HB3  H  -2.048   7.481   8.239 1.00 . A A .   4 GLU HB3  1 1 
       19 17178 1 1  4 GLU HG2  H  -1.620   9.888   8.061 1.00 . A A .   4 GLU HG2  1 1 
       19 17179 1 1  4 GLU HG3  H  -2.108  10.113   9.740 1.00 . A A .   4 GLU HG3  1 1 
       19 17180 1 1  4 GLU N    N  -4.581   9.245   9.616 1.00 . A A .   4 GLU N    1 1 
       19 17181 1 1  4 GLU O    O  -4.449   6.587   7.206 1.00 . A A .   4 GLU O    1 1 
       19 17182 1 1  4 GLU OE1  O   0.576  10.020   9.528 1.00 . A A .   4 GLU OE1  1 1 
       19 17183 1 1  4 GLU OE2  O   0.020   7.957   9.807 1.00 . A A .   4 GLU OE2  1 1 
       19 17184 1 1  5 ALA C    C  -7.183   5.717   7.630 1.00 . A A .   5 ALA C    1 1 
       19 17185 1 1  5 ALA CA   C  -6.400   5.640   8.939 1.00 . A A .   5 ALA CA   1 1 
       19 17186 1 1  5 ALA CB   C  -7.368   5.477  10.113 1.00 . A A .   5 ALA CB   1 1 
       19 17187 1 1  5 ALA H    H  -5.731   7.388   9.928 1.00 . A A .   5 ALA H    1 1 
       19 17188 1 1  5 ALA HA   H  -5.745   4.782   8.907 1.00 . A A .   5 ALA HA   1 1 
       19 17189 1 1  5 ALA HB1  H  -6.817   5.524  11.043 1.00 . A A .   5 ALA HB1  1 1 
       19 17190 1 1  5 ALA HB2  H  -7.869   4.524  10.038 1.00 . A A .   5 ALA HB2  1 1 
       19 17191 1 1  5 ALA HB3  H  -8.098   6.272  10.090 1.00 . A A .   5 ALA HB3  1 1 
       19 17192 1 1  5 ALA N    N  -5.596   6.843   9.125 1.00 . A A .   5 ALA N    1 1 
       19 17193 1 1  5 ALA O    O  -7.523   4.692   7.037 1.00 . A A .   5 ALA O    1 1 
       19 17194 1 1  6 GLU C    C  -7.438   6.528   4.764 1.00 . A A .   6 GLU C    1 1 
       19 17195 1 1  6 GLU CA   C  -8.214   7.124   5.941 1.00 . A A .   6 GLU CA   1 1 
       19 17196 1 1  6 GLU CB   C  -8.446   8.619   5.702 1.00 . A A .   6 GLU CB   1 1 
       19 17197 1 1  6 GLU CD   C -10.777   8.567   6.623 1.00 . A A .   6 GLU CD   1 1 
       19 17198 1 1  6 GLU CG   C  -9.387   9.176   6.775 1.00 . A A .   6 GLU CG   1 1 
       19 17199 1 1  6 GLU H    H  -7.177   7.717   7.695 1.00 . A A .   6 GLU H    1 1 
       19 17200 1 1  6 GLU HA   H  -9.167   6.627   6.021 1.00 . A A .   6 GLU HA   1 1 
       19 17201 1 1  6 GLU HB2  H  -7.499   9.140   5.749 1.00 . A A .   6 GLU HB2  1 1 
       19 17202 1 1  6 GLU HB3  H  -8.887   8.763   4.728 1.00 . A A .   6 GLU HB3  1 1 
       19 17203 1 1  6 GLU HG2  H  -8.996   8.933   7.753 1.00 . A A .   6 GLU HG2  1 1 
       19 17204 1 1  6 GLU HG3  H  -9.453  10.248   6.672 1.00 . A A .   6 GLU HG3  1 1 
       19 17205 1 1  6 GLU N    N  -7.471   6.933   7.183 1.00 . A A .   6 GLU N    1 1 
       19 17206 1 1  6 GLU O    O  -8.026   5.929   3.863 1.00 . A A .   6 GLU O    1 1 
       19 17207 1 1  6 GLU OE1  O -11.517   8.578   7.592 1.00 . A A .   6 GLU OE1  1 1 
       19 17208 1 1  6 GLU OE2  O -11.083   8.103   5.537 1.00 . A A .   6 GLU OE2  1 1 
       19 17209 1 1  7 GLU C    C  -5.374   4.611   3.681 1.00 . A A .   7 GLU C    1 1 
       19 17210 1 1  7 GLU CA   C  -5.269   6.133   3.729 1.00 . A A .   7 GLU CA   1 1 
       19 17211 1 1  7 GLU CB   C  -3.811   6.555   3.952 1.00 . A A .   7 GLU CB   1 1 
       19 17212 1 1  7 GLU CD   C  -3.790   8.210   2.081 1.00 . A A .   7 GLU CD   1 1 
       19 17213 1 1  7 GLU CG   C  -3.642   8.034   3.592 1.00 . A A .   7 GLU CG   1 1 
       19 17214 1 1  7 GLU H    H  -5.703   7.152   5.539 1.00 . A A .   7 GLU H    1 1 
       19 17215 1 1  7 GLU HA   H  -5.607   6.526   2.782 1.00 . A A .   7 GLU HA   1 1 
       19 17216 1 1  7 GLU HB2  H  -3.548   6.405   4.989 1.00 . A A .   7 GLU HB2  1 1 
       19 17217 1 1  7 GLU HB3  H  -3.163   5.958   3.326 1.00 . A A .   7 GLU HB3  1 1 
       19 17218 1 1  7 GLU HG2  H  -4.397   8.617   4.099 1.00 . A A .   7 GLU HG2  1 1 
       19 17219 1 1  7 GLU HG3  H  -2.662   8.370   3.898 1.00 . A A .   7 GLU HG3  1 1 
       19 17220 1 1  7 GLU N    N  -6.117   6.678   4.788 1.00 . A A .   7 GLU N    1 1 
       19 17221 1 1  7 GLU O    O  -5.384   4.017   2.606 1.00 . A A .   7 GLU O    1 1 
       19 17222 1 1  7 GLU OE1  O  -4.699   8.911   1.664 1.00 . A A .   7 GLU OE1  1 1 
       19 17223 1 1  7 GLU OE2  O  -2.980   7.647   1.364 1.00 . A A .   7 GLU OE2  1 1 
       19 17224 1 1  8 ILE C    C  -6.869   2.087   4.228 1.00 . A A .   8 ILE C    1 1 
       19 17225 1 1  8 ILE CA   C  -5.579   2.533   4.919 1.00 . A A .   8 ILE CA   1 1 
       19 17226 1 1  8 ILE CB   C  -5.575   2.088   6.392 1.00 . A A .   8 ILE CB   1 1 
       19 17227 1 1  8 ILE CD1  C  -3.529   3.508   6.719 1.00 . A A .   8 ILE CD1  1 1 
       19 17228 1 1  8 ILE CG1  C  -4.142   2.126   6.940 1.00 . A A .   8 ILE CG1  1 1 
       19 17229 1 1  8 ILE CG2  C  -6.122   0.658   6.524 1.00 . A A .   8 ILE CG2  1 1 
       19 17230 1 1  8 ILE H    H  -5.461   4.512   5.675 1.00 . A A .   8 ILE H    1 1 
       19 17231 1 1  8 ILE HA   H  -4.734   2.080   4.410 1.00 . A A .   8 ILE HA   1 1 
       19 17232 1 1  8 ILE HB   H  -6.195   2.759   6.966 1.00 . A A .   8 ILE HB   1 1 
       19 17233 1 1  8 ILE HD11 H  -4.248   4.267   6.982 1.00 . A A .   8 ILE HD11 1 1 
       19 17234 1 1  8 ILE HD12 H  -3.247   3.619   5.681 1.00 . A A .   8 ILE HD12 1 1 
       19 17235 1 1  8 ILE HD13 H  -2.652   3.615   7.341 1.00 . A A .   8 ILE HD13 1 1 
       19 17236 1 1  8 ILE HG12 H  -4.160   1.914   7.996 1.00 . A A .   8 ILE HG12 1 1 
       19 17237 1 1  8 ILE HG13 H  -3.544   1.384   6.434 1.00 . A A .   8 ILE HG13 1 1 
       19 17238 1 1  8 ILE HG21 H  -5.707   0.040   5.744 1.00 . A A .   8 ILE HG21 1 1 
       19 17239 1 1  8 ILE HG22 H  -7.199   0.677   6.431 1.00 . A A .   8 ILE HG22 1 1 
       19 17240 1 1  8 ILE HG23 H  -5.853   0.253   7.489 1.00 . A A .   8 ILE HG23 1 1 
       19 17241 1 1  8 ILE N    N  -5.463   3.987   4.848 1.00 . A A .   8 ILE N    1 1 
       19 17242 1 1  8 ILE O    O  -6.867   1.131   3.453 1.00 . A A .   8 ILE O    1 1 
       19 17243 1 1  9 THR C    C  -9.150   2.599   2.382 1.00 . A A .   9 THR C    1 1 
       19 17244 1 1  9 THR CA   C  -9.242   2.446   3.898 1.00 . A A .   9 THR CA   1 1 
       19 17245 1 1  9 THR CB   C -10.344   3.355   4.446 1.00 . A A .   9 THR CB   1 1 
       19 17246 1 1  9 THR CG2  C -11.675   3.018   3.773 1.00 . A A .   9 THR CG2  1 1 
       19 17247 1 1  9 THR H    H  -7.908   3.545   5.130 1.00 . A A .   9 THR H    1 1 
       19 17248 1 1  9 THR HA   H  -9.485   1.422   4.134 1.00 . A A .   9 THR HA   1 1 
       19 17249 1 1  9 THR HB   H -10.093   4.386   4.243 1.00 . A A .   9 THR HB   1 1 
       19 17250 1 1  9 THR HG1  H -10.512   4.020   6.263 1.00 . A A .   9 THR HG1  1 1 
       19 17251 1 1  9 THR HG21 H -11.798   1.946   3.732 1.00 . A A .   9 THR HG21 1 1 
       19 17252 1 1  9 THR HG22 H -11.686   3.420   2.771 1.00 . A A .   9 THR HG22 1 1 
       19 17253 1 1  9 THR HG23 H -12.485   3.450   4.342 1.00 . A A .   9 THR HG23 1 1 
       19 17254 1 1  9 THR N    N  -7.963   2.787   4.509 1.00 . A A .   9 THR N    1 1 
       19 17255 1 1  9 THR O    O  -9.621   1.747   1.629 1.00 . A A .   9 THR O    1 1 
       19 17256 1 1  9 THR OG1  O -10.457   3.159   5.846 1.00 . A A .   9 THR OG1  1 1 
       19 17257 1 1 10 ARG C    C  -7.493   2.837  -0.099 1.00 . A A .  10 ARG C    1 1 
       19 17258 1 1 10 ARG CA   C  -8.355   3.934   0.518 1.00 . A A .  10 ARG CA   1 1 
       19 17259 1 1 10 ARG CB   C  -7.723   5.309   0.294 1.00 . A A .  10 ARG CB   1 1 
       19 17260 1 1 10 ARG CD   C  -7.182   7.045  -1.425 1.00 . A A .  10 ARG CD   1 1 
       19 17261 1 1 10 ARG CG   C  -7.625   5.594  -1.206 1.00 . A A .  10 ARG CG   1 1 
       19 17262 1 1 10 ARG CZ   C  -4.756   7.010  -1.644 1.00 . A A .  10 ARG CZ   1 1 
       19 17263 1 1 10 ARG H    H  -8.154   4.323   2.591 1.00 . A A .  10 ARG H    1 1 
       19 17264 1 1 10 ARG HA   H  -9.327   3.917   0.046 1.00 . A A .  10 ARG HA   1 1 
       19 17265 1 1 10 ARG HB2  H  -8.334   6.065   0.765 1.00 . A A .  10 ARG HB2  1 1 
       19 17266 1 1 10 ARG HB3  H  -6.734   5.325   0.727 1.00 . A A .  10 ARG HB3  1 1 
       19 17267 1 1 10 ARG HD2  H  -7.197   7.267  -2.482 1.00 . A A .  10 ARG HD2  1 1 
       19 17268 1 1 10 ARG HD3  H  -7.872   7.704  -0.917 1.00 . A A .  10 ARG HD3  1 1 
       19 17269 1 1 10 ARG HE   H  -5.719   7.601   0.007 1.00 . A A .  10 ARG HE   1 1 
       19 17270 1 1 10 ARG HG2  H  -6.904   4.924  -1.653 1.00 . A A .  10 ARG HG2  1 1 
       19 17271 1 1 10 ARG HG3  H  -8.590   5.441  -1.666 1.00 . A A .  10 ARG HG3  1 1 
       19 17272 1 1 10 ARG HH11 H  -3.466   7.552  -0.215 1.00 . A A .  10 ARG HH11 1 1 
       19 17273 1 1 10 ARG HH12 H  -2.756   7.020  -1.702 1.00 . A A .  10 ARG HH12 1 1 
       19 17274 1 1 10 ARG HH21 H  -5.799   6.431  -3.251 1.00 . A A .  10 ARG HH21 1 1 
       19 17275 1 1 10 ARG HH22 H  -4.077   6.386  -3.419 1.00 . A A .  10 ARG HH22 1 1 
       19 17276 1 1 10 ARG N    N  -8.522   3.685   1.944 1.00 . A A .  10 ARG N    1 1 
       19 17277 1 1 10 ARG NE   N  -5.833   7.263  -0.905 1.00 . A A .  10 ARG NE   1 1 
       19 17278 1 1 10 ARG NH1  N  -3.566   7.209  -1.148 1.00 . A A .  10 ARG NH1  1 1 
       19 17279 1 1 10 ARG NH2  N  -4.888   6.576  -2.866 1.00 . A A .  10 ARG NH2  1 1 
       19 17280 1 1 10 ARG O    O  -7.764   2.360  -1.201 1.00 . A A .  10 ARG O    1 1 
       19 17281 1 1 11 CYS C    C  -6.324   0.138  -0.206 1.00 . A A .  11 CYS C    1 1 
       19 17282 1 1 11 CYS CA   C  -5.551   1.399   0.158 1.00 . A A .  11 CYS CA   1 1 
       19 17283 1 1 11 CYS CB   C  -4.543   1.063   1.256 1.00 . A A .  11 CYS CB   1 1 
       19 17284 1 1 11 CYS H    H  -6.291   2.860   1.497 1.00 . A A .  11 CYS H    1 1 
       19 17285 1 1 11 CYS HA   H  -5.019   1.749  -0.709 1.00 . A A .  11 CYS HA   1 1 
       19 17286 1 1 11 CYS HB2  H  -4.170   1.975   1.695 1.00 . A A .  11 CYS HB2  1 1 
       19 17287 1 1 11 CYS HB3  H  -5.030   0.472   2.019 1.00 . A A .  11 CYS HB3  1 1 
       19 17288 1 1 11 CYS N    N  -6.455   2.442   0.627 1.00 . A A .  11 CYS N    1 1 
       19 17289 1 1 11 CYS O    O  -6.078  -0.476  -1.244 1.00 . A A .  11 CYS O    1 1 
       19 17290 1 1 11 CYS SG   S  -3.178   0.109   0.539 1.00 . A A .  11 CYS SG   1 1 
       19 17291 1 1 12 LYS C    C  -8.848  -1.287  -0.864 1.00 . A A .  12 LYS C    1 1 
       19 17292 1 1 12 LYS CA   C  -8.033  -1.454   0.411 1.00 . A A .  12 LYS CA   1 1 
       19 17293 1 1 12 LYS CB   C  -8.963  -1.730   1.601 1.00 . A A .  12 LYS CB   1 1 
       19 17294 1 1 12 LYS CD   C  -8.823  -4.254   1.470 1.00 . A A .  12 LYS CD   1 1 
       19 17295 1 1 12 LYS CE   C  -9.644  -5.543   1.490 1.00 . A A .  12 LYS CE   1 1 
       19 17296 1 1 12 LYS CG   C  -9.758  -3.038   1.403 1.00 . A A .  12 LYS CG   1 1 
       19 17297 1 1 12 LYS H    H  -7.402   0.264   1.478 1.00 . A A .  12 LYS H    1 1 
       19 17298 1 1 12 LYS HA   H  -7.353  -2.275   0.289 1.00 . A A .  12 LYS HA   1 1 
       19 17299 1 1 12 LYS HB2  H  -8.373  -1.806   2.501 1.00 . A A .  12 LYS HB2  1 1 
       19 17300 1 1 12 LYS HB3  H  -9.657  -0.909   1.701 1.00 . A A .  12 LYS HB3  1 1 
       19 17301 1 1 12 LYS HD2  H  -8.182  -4.272   0.604 1.00 . A A .  12 LYS HD2  1 1 
       19 17302 1 1 12 LYS HD3  H  -8.223  -4.200   2.364 1.00 . A A .  12 LYS HD3  1 1 
       19 17303 1 1 12 LYS HE2  H -10.294  -5.547   2.353 1.00 . A A .  12 LYS HE2  1 1 
       19 17304 1 1 12 LYS HE3  H -10.236  -5.610   0.590 1.00 . A A .  12 LYS HE3  1 1 
       19 17305 1 1 12 LYS HG2  H -10.500  -3.120   2.183 1.00 . A A .  12 LYS HG2  1 1 
       19 17306 1 1 12 LYS HG3  H -10.252  -3.020   0.444 1.00 . A A .  12 LYS HG3  1 1 
       19 17307 1 1 12 LYS HZ1  H  -8.828  -7.294   0.715 1.00 . A A .  12 LYS HZ1  1 1 
       19 17308 1 1 12 LYS HZ2  H  -8.922  -7.263   2.411 1.00 . A A .  12 LYS HZ2  1 1 
       19 17309 1 1 12 LYS HZ3  H  -7.733  -6.354   1.606 1.00 . A A .  12 LYS HZ3  1 1 
       19 17310 1 1 12 LYS N    N  -7.250  -0.256   0.660 1.00 . A A .  12 LYS N    1 1 
       19 17311 1 1 12 LYS NZ   N  -8.713  -6.701   1.560 1.00 . A A .  12 LYS NZ   1 1 
       19 17312 1 1 12 LYS O    O  -8.938  -2.199  -1.684 1.00 . A A .  12 LYS O    1 1 
       19 17313 1 1 13 LYS C    C  -9.396   0.100  -3.459 1.00 . A A .  13 LYS C    1 1 
       19 17314 1 1 13 LYS CA   C -10.247   0.181  -2.197 1.00 . A A .  13 LYS CA   1 1 
       19 17315 1 1 13 LYS CB   C -10.865   1.579  -2.075 1.00 . A A .  13 LYS CB   1 1 
       19 17316 1 1 13 LYS CD   C -13.173   0.810  -1.365 1.00 . A A .  13 LYS CD   1 1 
       19 17317 1 1 13 LYS CE   C -14.347   1.189  -0.455 1.00 . A A .  13 LYS CE   1 1 
       19 17318 1 1 13 LYS CG   C -11.927   1.617  -0.960 1.00 . A A .  13 LYS CG   1 1 
       19 17319 1 1 13 LYS H    H  -9.326   0.580  -0.329 1.00 . A A .  13 LYS H    1 1 
       19 17320 1 1 13 LYS HA   H -11.029  -0.548  -2.272 1.00 . A A .  13 LYS HA   1 1 
       19 17321 1 1 13 LYS HB2  H -10.084   2.290  -1.843 1.00 . A A .  13 LYS HB2  1 1 
       19 17322 1 1 13 LYS HB3  H -11.323   1.849  -3.013 1.00 . A A .  13 LYS HB3  1 1 
       19 17323 1 1 13 LYS HD2  H -13.426   1.023  -2.393 1.00 . A A .  13 LYS HD2  1 1 
       19 17324 1 1 13 LYS HD3  H -12.977  -0.243  -1.254 1.00 . A A .  13 LYS HD3  1 1 
       19 17325 1 1 13 LYS HE2  H -14.492   2.260  -0.476 1.00 . A A .  13 LYS HE2  1 1 
       19 17326 1 1 13 LYS HE3  H -15.246   0.700  -0.805 1.00 . A A .  13 LYS HE3  1 1 
       19 17327 1 1 13 LYS HG2  H -11.508   1.195  -0.057 1.00 . A A .  13 LYS HG2  1 1 
       19 17328 1 1 13 LYS HG3  H -12.209   2.643  -0.775 1.00 . A A .  13 LYS HG3  1 1 
       19 17329 1 1 13 LYS HZ1  H -13.536  -0.143   0.924 1.00 . A A .  13 LYS HZ1  1 1 
       19 17330 1 1 13 LYS HZ2  H -14.952   0.629   1.457 1.00 . A A .  13 LYS HZ2  1 1 
       19 17331 1 1 13 LYS HZ3  H -13.482   1.478   1.416 1.00 . A A .  13 LYS HZ3  1 1 
       19 17332 1 1 13 LYS N    N  -9.438  -0.109  -1.020 1.00 . A A .  13 LYS N    1 1 
       19 17333 1 1 13 LYS NZ   N -14.057   0.756   0.941 1.00 . A A .  13 LYS NZ   1 1 
       19 17334 1 1 13 LYS O    O  -9.845  -0.397  -4.491 1.00 . A A .  13 LYS O    1 1 
       19 17335 1 1 14 LEU C    C  -6.991  -0.895  -4.938 1.00 . A A .  14 LEU C    1 1 
       19 17336 1 1 14 LEU CA   C  -7.263   0.547  -4.512 1.00 . A A .  14 LEU CA   1 1 
       19 17337 1 1 14 LEU CB   C  -5.942   1.222  -4.127 1.00 . A A .  14 LEU CB   1 1 
       19 17338 1 1 14 LEU CD1  C  -4.902   3.367  -3.276 1.00 . A A .  14 LEU CD1  1 1 
       19 17339 1 1 14 LEU CD2  C  -6.300   3.394  -5.369 1.00 . A A .  14 LEU CD2  1 1 
       19 17340 1 1 14 LEU CG   C  -6.132   2.747  -3.980 1.00 . A A .  14 LEU CG   1 1 
       19 17341 1 1 14 LEU H    H  -7.856   0.961  -2.522 1.00 . A A .  14 LEU H    1 1 
       19 17342 1 1 14 LEU HA   H  -7.710   1.077  -5.335 1.00 . A A .  14 LEU HA   1 1 
       19 17343 1 1 14 LEU HB2  H  -5.604   0.817  -3.184 1.00 . A A .  14 LEU HB2  1 1 
       19 17344 1 1 14 LEU HB3  H  -5.200   1.019  -4.883 1.00 . A A .  14 LEU HB3  1 1 
       19 17345 1 1 14 LEU HD11 H  -4.038   2.729  -3.405 1.00 . A A .  14 LEU HD11 1 1 
       19 17346 1 1 14 LEU HD12 H  -5.114   3.476  -2.227 1.00 . A A .  14 LEU HD12 1 1 
       19 17347 1 1 14 LEU HD13 H  -4.689   4.342  -3.694 1.00 . A A .  14 LEU HD13 1 1 
       19 17348 1 1 14 LEU HD21 H  -7.326   3.308  -5.688 1.00 . A A .  14 LEU HD21 1 1 
       19 17349 1 1 14 LEU HD22 H  -5.654   2.903  -6.083 1.00 . A A .  14 LEU HD22 1 1 
       19 17350 1 1 14 LEU HD23 H  -6.032   4.442  -5.311 1.00 . A A .  14 LEU HD23 1 1 
       19 17351 1 1 14 LEU HG   H  -7.015   2.940  -3.386 1.00 . A A .  14 LEU HG   1 1 
       19 17352 1 1 14 LEU N    N  -8.165   0.580  -3.369 1.00 . A A .  14 LEU N    1 1 
       19 17353 1 1 14 LEU O    O  -6.971  -1.204  -6.129 1.00 . A A .  14 LEU O    1 1 
       19 17354 1 1 15 LEU C    C  -7.742  -3.816  -4.940 1.00 . A A .  15 LEU C    1 1 
       19 17355 1 1 15 LEU CA   C  -6.524  -3.176  -4.267 1.00 . A A .  15 LEU CA   1 1 
       19 17356 1 1 15 LEU CB   C  -6.185  -3.919  -2.974 1.00 . A A .  15 LEU CB   1 1 
       19 17357 1 1 15 LEU CD1  C  -4.623  -4.017  -1.030 1.00 . A A .  15 LEU CD1  1 1 
       19 17358 1 1 15 LEU CD2  C  -3.681  -3.798  -3.349 1.00 . A A .  15 LEU CD2  1 1 
       19 17359 1 1 15 LEU CG   C  -4.847  -3.410  -2.416 1.00 . A A .  15 LEU CG   1 1 
       19 17360 1 1 15 LEU H    H  -6.817  -1.477  -3.032 1.00 . A A .  15 LEU H    1 1 
       19 17361 1 1 15 LEU HA   H  -5.686  -3.238  -4.940 1.00 . A A .  15 LEU HA   1 1 
       19 17362 1 1 15 LEU HB2  H  -6.966  -3.744  -2.247 1.00 . A A .  15 LEU HB2  1 1 
       19 17363 1 1 15 LEU HB3  H  -6.112  -4.976  -3.175 1.00 . A A .  15 LEU HB3  1 1 
       19 17364 1 1 15 LEU HD11 H  -3.723  -3.603  -0.597 1.00 . A A .  15 LEU HD11 1 1 
       19 17365 1 1 15 LEU HD12 H  -4.520  -5.088  -1.119 1.00 . A A .  15 LEU HD12 1 1 
       19 17366 1 1 15 LEU HD13 H  -5.466  -3.788  -0.395 1.00 . A A .  15 LEU HD13 1 1 
       19 17367 1 1 15 LEU HD21 H  -3.891  -4.742  -3.832 1.00 . A A .  15 LEU HD21 1 1 
       19 17368 1 1 15 LEU HD22 H  -2.767  -3.883  -2.778 1.00 . A A .  15 LEU HD22 1 1 
       19 17369 1 1 15 LEU HD23 H  -3.553  -3.031  -4.099 1.00 . A A .  15 LEU HD23 1 1 
       19 17370 1 1 15 LEU HG   H  -4.889  -2.334  -2.325 1.00 . A A .  15 LEU HG   1 1 
       19 17371 1 1 15 LEU N    N  -6.788  -1.774  -3.965 1.00 . A A .  15 LEU N    1 1 
       19 17372 1 1 15 LEU O    O  -7.612  -4.576  -5.898 1.00 . A A .  15 LEU O    1 1 
       19 17373 1 1 16 ASP C    C -10.363  -3.547  -6.434 1.00 . A A .  16 ASP C    1 1 
       19 17374 1 1 16 ASP CA   C -10.176  -4.018  -4.994 1.00 . A A .  16 ASP CA   1 1 
       19 17375 1 1 16 ASP CB   C -11.364  -3.575  -4.138 1.00 . A A .  16 ASP CB   1 1 
       19 17376 1 1 16 ASP CG   C -11.353  -4.324  -2.809 1.00 . A A .  16 ASP CG   1 1 
       19 17377 1 1 16 ASP H    H  -8.972  -2.869  -3.678 1.00 . A A .  16 ASP H    1 1 
       19 17378 1 1 16 ASP HA   H -10.127  -5.098  -4.988 1.00 . A A .  16 ASP HA   1 1 
       19 17379 1 1 16 ASP HB2  H -11.294  -2.513  -3.953 1.00 . A A .  16 ASP HB2  1 1 
       19 17380 1 1 16 ASP HB3  H -12.283  -3.789  -4.662 1.00 . A A .  16 ASP HB3  1 1 
       19 17381 1 1 16 ASP N    N  -8.930  -3.488  -4.437 1.00 . A A .  16 ASP N    1 1 
       19 17382 1 1 16 ASP O    O -10.860  -4.284  -7.286 1.00 . A A .  16 ASP O    1 1 
       19 17383 1 1 16 ASP OD1  O -12.080  -3.920  -1.918 1.00 . A A .  16 ASP OD1  1 1 
       19 17384 1 1 16 ASP OD2  O -10.613  -5.289  -2.701 1.00 . A A .  16 ASP OD2  1 1 
       19 17385 1 1 17 ASP C    C  -9.206  -2.469  -9.020 1.00 . A A .  17 ASP C    1 1 
       19 17386 1 1 17 ASP CA   C -10.087  -1.725  -8.022 1.00 . A A .  17 ASP CA   1 1 
       19 17387 1 1 17 ASP CB   C  -9.691  -0.248  -7.992 1.00 . A A .  17 ASP CB   1 1 
       19 17388 1 1 17 ASP CG   C -10.754   0.562  -7.260 1.00 . A A .  17 ASP CG   1 1 
       19 17389 1 1 17 ASP H    H  -9.581  -1.772  -5.969 1.00 . A A .  17 ASP H    1 1 
       19 17390 1 1 17 ASP HA   H -11.116  -1.802  -8.342 1.00 . A A .  17 ASP HA   1 1 
       19 17391 1 1 17 ASP HB2  H  -8.744  -0.143  -7.485 1.00 . A A .  17 ASP HB2  1 1 
       19 17392 1 1 17 ASP HB3  H  -9.598   0.116  -9.005 1.00 . A A .  17 ASP HB3  1 1 
       19 17393 1 1 17 ASP N    N  -9.964  -2.310  -6.692 1.00 . A A .  17 ASP N    1 1 
       19 17394 1 1 17 ASP O    O  -9.281  -2.231 -10.224 1.00 . A A .  17 ASP O    1 1 
       19 17395 1 1 17 ASP OD1  O -10.477   1.704  -6.931 1.00 . A A .  17 ASP OD1  1 1 
       19 17396 1 1 17 ASP OD2  O -11.829   0.030  -7.037 1.00 . A A .  17 ASP OD2  1 1 
       19 17397 1 1 18 SER C    C  -8.232  -4.909 -10.398 1.00 . A A .  18 SER C    1 1 
       19 17398 1 1 18 SER CA   C  -7.453  -4.103  -9.374 1.00 . A A .  18 SER CA   1 1 
       19 17399 1 1 18 SER CB   C  -6.610  -5.056  -8.528 1.00 . A A .  18 SER CB   1 1 
       19 17400 1 1 18 SER H    H  -8.324  -3.493  -7.544 1.00 . A A .  18 SER H    1 1 
       19 17401 1 1 18 SER HA   H  -6.813  -3.421  -9.884 1.00 . A A .  18 SER HA   1 1 
       19 17402 1 1 18 SER HB2  H  -5.867  -5.533  -9.147 1.00 . A A .  18 SER HB2  1 1 
       19 17403 1 1 18 SER HB3  H  -6.122  -4.501  -7.740 1.00 . A A .  18 SER HB3  1 1 
       19 17404 1 1 18 SER HG   H  -7.927  -5.650  -7.226 1.00 . A A .  18 SER HG   1 1 
       19 17405 1 1 18 SER N    N  -8.357  -3.355  -8.512 1.00 . A A .  18 SER N    1 1 
       19 17406 1 1 18 SER O    O  -7.709  -5.265 -11.454 1.00 . A A .  18 SER O    1 1 
       19 17407 1 1 18 SER OG   O  -7.456  -6.048  -7.962 1.00 . A A .  18 SER OG   1 1 
       19 17408 1 1 19 SER C    C -10.973  -5.037 -12.030 1.00 . A A .  19 SER C    1 1 
       19 17409 1 1 19 SER CA   C -10.344  -5.951 -10.989 1.00 . A A .  19 SER CA   1 1 
       19 17410 1 1 19 SER CB   C -11.444  -6.662 -10.200 1.00 . A A .  19 SER CB   1 1 
       19 17411 1 1 19 SER H    H  -9.836  -4.868  -9.231 1.00 . A A .  19 SER H    1 1 
       19 17412 1 1 19 SER HA   H  -9.748  -6.685 -11.497 1.00 . A A .  19 SER HA   1 1 
       19 17413 1 1 19 SER HB2  H -12.006  -5.941  -9.631 1.00 . A A .  19 SER HB2  1 1 
       19 17414 1 1 19 SER HB3  H -12.108  -7.169 -10.890 1.00 . A A .  19 SER HB3  1 1 
       19 17415 1 1 19 SER HG   H -10.594  -8.371  -9.827 1.00 . A A .  19 SER HG   1 1 
       19 17416 1 1 19 SER N    N  -9.484  -5.189 -10.083 1.00 . A A .  19 SER N    1 1 
       19 17417 1 1 19 SER O    O -11.527  -5.496 -13.028 1.00 . A A .  19 SER O    1 1 
       19 17418 1 1 19 SER OG   O -10.853  -7.602  -9.314 1.00 . A A .  19 SER OG   1 1 
       19 17419 1 1 20 SER C    C -10.486  -2.527 -13.884 1.00 . A A .  20 SER C    1 1 
       19 17420 1 1 20 SER CA   C -11.424  -2.748 -12.704 1.00 . A A .  20 SER CA   1 1 
       19 17421 1 1 20 SER CB   C -11.656  -1.423 -11.975 1.00 . A A .  20 SER CB   1 1 
       19 17422 1 1 20 SER H    H -10.411  -3.449 -10.979 1.00 . A A .  20 SER H    1 1 
       19 17423 1 1 20 SER HA   H -12.372  -3.107 -13.077 1.00 . A A .  20 SER HA   1 1 
       19 17424 1 1 20 SER HB2  H -12.289  -1.588 -11.118 1.00 . A A .  20 SER HB2  1 1 
       19 17425 1 1 20 SER HB3  H -10.707  -1.020 -11.648 1.00 . A A .  20 SER HB3  1 1 
       19 17426 1 1 20 SER HG   H -13.009  -0.080 -12.374 1.00 . A A .  20 SER HG   1 1 
       19 17427 1 1 20 SER N    N -10.873  -3.741 -11.787 1.00 . A A .  20 SER N    1 1 
       19 17428 1 1 20 SER O    O  -9.266  -2.637 -13.750 1.00 . A A .  20 SER O    1 1 
       19 17429 1 1 20 SER OG   O -12.296  -0.508 -12.856 1.00 . A A .  20 SER OG   1 1 
       19 17430 2 1  1 LYS C    C  -9.667  -0.572 -16.202 1.00 . B B .   1 LYS C    1 1 
       19 17431 2 1  1 LYS CA   C -10.271  -1.969 -16.238 1.00 . B B .   1 LYS CA   1 1 
       19 17432 2 1  1 LYS CB   C -11.148  -2.114 -17.480 1.00 . B B .   1 LYS CB   1 1 
       19 17433 2 1  1 LYS CD   C -12.548  -3.699 -18.811 1.00 . B B .   1 LYS CD   1 1 
       19 17434 2 1  1 LYS CE   C -13.150  -5.107 -18.846 1.00 . B B .   1 LYS CE   1 1 
       19 17435 2 1  1 LYS CG   C -11.665  -3.550 -17.570 1.00 . B B .   1 LYS CG   1 1 
       19 17436 2 1  1 LYS H1   H -12.038  -2.135 -15.080 1.00 . B B .   1 LYS H1   1 1 
       19 17437 2 1  1 LYS HA   H  -9.474  -2.693 -16.284 1.00 . B B .   1 LYS HA   1 1 
       19 17438 2 1  1 LYS HB2  H -11.984  -1.432 -17.412 1.00 . B B .   1 LYS HB2  1 1 
       19 17439 2 1  1 LYS HB3  H -10.567  -1.887 -18.360 1.00 . B B .   1 LYS HB3  1 1 
       19 17440 2 1  1 LYS HD2  H -13.342  -2.967 -18.778 1.00 . B B .   1 LYS HD2  1 1 
       19 17441 2 1  1 LYS HD3  H -11.951  -3.545 -19.698 1.00 . B B .   1 LYS HD3  1 1 
       19 17442 2 1  1 LYS HE2  H -13.713  -5.278 -17.939 1.00 . B B .   1 LYS HE2  1 1 
       19 17443 2 1  1 LYS HE3  H -13.809  -5.194 -19.698 1.00 . B B .   1 LYS HE3  1 1 
       19 17444 2 1  1 LYS HG2  H -10.828  -4.228 -17.638 1.00 . B B .   1 LYS HG2  1 1 
       19 17445 2 1  1 LYS HG3  H -12.245  -3.780 -16.689 1.00 . B B .   1 LYS HG3  1 1 
       19 17446 2 1  1 LYS HZ1  H -12.374  -7.010 -18.513 1.00 . B B .   1 LYS HZ1  1 1 
       19 17447 2 1  1 LYS HZ2  H -11.213  -5.771 -18.463 1.00 . B B .   1 LYS HZ2  1 1 
       19 17448 2 1  1 LYS HZ3  H -11.842  -6.289 -19.953 1.00 . B B .   1 LYS HZ3  1 1 
       19 17449 2 1  1 LYS N    N -11.061  -2.210 -15.037 1.00 . B B .   1 LYS N    1 1 
       19 17450 2 1  1 LYS NZ   N -12.063  -6.120 -18.951 1.00 . B B .   1 LYS NZ   1 1 
       19 17451 2 1  1 LYS O    O  -9.141  -0.083 -17.201 1.00 . B B .   1 LYS O    1 1 
       19 17452 2 1  2 ASN C    C  -7.724   1.454 -15.046 1.00 . B B .   2 ASN C    1 1 
       19 17453 2 1  2 ASN CA   C  -9.251   1.421 -14.882 1.00 . B B .   2 ASN CA   1 1 
       19 17454 2 1  2 ASN CB   C  -9.652   1.940 -13.493 1.00 . B B .   2 ASN CB   1 1 
       19 17455 2 1  2 ASN CG   C  -9.099   1.032 -12.399 1.00 . B B .   2 ASN CG   1 1 
       19 17456 2 1  2 ASN H    H -10.212  -0.374 -14.294 1.00 . B B .   2 ASN H    1 1 
       19 17457 2 1  2 ASN HA   H  -9.703   2.049 -15.629 1.00 . B B .   2 ASN HA   1 1 
       19 17458 2 1  2 ASN HB2  H  -9.262   2.933 -13.351 1.00 . B B .   2 ASN HB2  1 1 
       19 17459 2 1  2 ASN HB3  H -10.729   1.968 -13.421 1.00 . B B .   2 ASN HB3  1 1 
       19 17460 2 1  2 ASN HD21 H  -9.314   2.394 -10.972 1.00 . B B .   2 ASN HD21 1 1 
       19 17461 2 1  2 ASN HD22 H  -8.670   0.908 -10.463 1.00 . B B .   2 ASN HD22 1 1 
       19 17462 2 1  2 ASN N    N  -9.769   0.068 -15.047 1.00 . B B .   2 ASN N    1 1 
       19 17463 2 1  2 ASN ND2  N  -9.020   1.482 -11.177 1.00 . B B .   2 ASN ND2  1 1 
       19 17464 2 1  2 ASN O    O  -7.044   0.476 -14.741 1.00 . B B .   2 ASN O    1 1 
       19 17465 2 1  2 ASN OD1  O  -8.745  -0.118 -12.661 1.00 . B B .   2 ASN OD1  1 1 
       19 17466 2 1  3 PRO C    C  -4.928   2.624 -14.381 1.00 . B B .   3 PRO C    1 1 
       19 17467 2 1  3 PRO CA   C  -5.688   2.691 -15.708 1.00 . B B .   3 PRO CA   1 1 
       19 17468 2 1  3 PRO CB   C  -5.525   4.065 -16.386 1.00 . B B .   3 PRO CB   1 1 
       19 17469 2 1  3 PRO CD   C  -7.871   3.791 -15.930 1.00 . B B .   3 PRO CD   1 1 
       19 17470 2 1  3 PRO CG   C  -6.753   4.826 -16.006 1.00 . B B .   3 PRO CG   1 1 
       19 17471 2 1  3 PRO HA   H  -5.332   1.917 -16.372 1.00 . B B .   3 PRO HA   1 1 
       19 17472 2 1  3 PRO HB2  H  -4.637   4.569 -16.024 1.00 . B B .   3 PRO HB2  1 1 
       19 17473 2 1  3 PRO HB3  H  -5.479   3.952 -17.460 1.00 . B B .   3 PRO HB3  1 1 
       19 17474 2 1  3 PRO HD2  H  -8.608   4.086 -15.200 1.00 . B B .   3 PRO HD2  1 1 
       19 17475 2 1  3 PRO HD3  H  -8.328   3.653 -16.899 1.00 . B B .   3 PRO HD3  1 1 
       19 17476 2 1  3 PRO HG2  H  -6.614   5.302 -15.044 1.00 . B B .   3 PRO HG2  1 1 
       19 17477 2 1  3 PRO HG3  H  -6.989   5.564 -16.758 1.00 . B B .   3 PRO HG3  1 1 
       19 17478 2 1  3 PRO N    N  -7.169   2.556 -15.517 1.00 . B B .   3 PRO N    1 1 
       19 17479 2 1  3 PRO O    O  -3.726   2.371 -14.357 1.00 . B B .   3 PRO O    1 1 
       19 17480 2 1  4 GLU C    C  -4.502   1.415 -11.648 1.00 . B B .   4 GLU C    1 1 
       19 17481 2 1  4 GLU CA   C  -5.024   2.815 -11.958 1.00 . B B .   4 GLU CA   1 1 
       19 17482 2 1  4 GLU CB   C  -6.030   3.243 -10.891 1.00 . B B .   4 GLU CB   1 1 
       19 17483 2 1  4 GLU CD   C  -7.394   5.158 -10.044 1.00 . B B .   4 GLU CD   1 1 
       19 17484 2 1  4 GLU CG   C  -6.353   4.726 -11.068 1.00 . B B .   4 GLU CG   1 1 
       19 17485 2 1  4 GLU H    H  -6.598   3.049 -13.362 1.00 . B B .   4 GLU H    1 1 
       19 17486 2 1  4 GLU HA   H  -4.192   3.504 -11.945 1.00 . B B .   4 GLU HA   1 1 
       19 17487 2 1  4 GLU HB2  H  -6.934   2.661 -10.995 1.00 . B B .   4 GLU HB2  1 1 
       19 17488 2 1  4 GLU HB3  H  -5.607   3.083  -9.911 1.00 . B B .   4 GLU HB3  1 1 
       19 17489 2 1  4 GLU HG2  H  -5.452   5.307 -10.933 1.00 . B B .   4 GLU HG2  1 1 
       19 17490 2 1  4 GLU HG3  H  -6.740   4.892 -12.063 1.00 . B B .   4 GLU HG3  1 1 
       19 17491 2 1  4 GLU N    N  -5.640   2.853 -13.282 1.00 . B B .   4 GLU N    1 1 
       19 17492 2 1  4 GLU O    O  -3.717   1.228 -10.721 1.00 . B B .   4 GLU O    1 1 
       19 17493 2 1  4 GLU OE1  O  -7.705   6.337 -10.007 1.00 . B B .   4 GLU OE1  1 1 
       19 17494 2 1  4 GLU OE2  O  -7.864   4.304  -9.311 1.00 . B B .   4 GLU OE2  1 1 
       19 17495 2 1  5 ALA C    C  -3.013  -1.073 -12.349 1.00 . B B .   5 ALA C    1 1 
       19 17496 2 1  5 ALA CA   C  -4.533  -0.949 -12.243 1.00 . B B .   5 ALA CA   1 1 
       19 17497 2 1  5 ALA CB   C  -5.200  -1.838 -13.294 1.00 . B B .   5 ALA CB   1 1 
       19 17498 2 1  5 ALA H    H  -5.577   0.652 -13.152 1.00 . B B .   5 ALA H    1 1 
       19 17499 2 1  5 ALA HA   H  -4.844  -1.278 -11.262 1.00 . B B .   5 ALA HA   1 1 
       19 17500 2 1  5 ALA HB1  H  -6.268  -1.676 -13.277 1.00 . B B .   5 ALA HB1  1 1 
       19 17501 2 1  5 ALA HB2  H  -4.988  -2.874 -13.079 1.00 . B B .   5 ALA HB2  1 1 
       19 17502 2 1  5 ALA HB3  H  -4.815  -1.588 -14.273 1.00 . B B .   5 ALA HB3  1 1 
       19 17503 2 1  5 ALA N    N  -4.949   0.437 -12.431 1.00 . B B .   5 ALA N    1 1 
       19 17504 2 1  5 ALA O    O  -2.414  -1.981 -11.772 1.00 . B B .   5 ALA O    1 1 
       19 17505 2 1  6 GLU C    C  -0.257  -0.017 -11.899 1.00 . B B .   6 GLU C    1 1 
       19 17506 2 1  6 GLU CA   C  -0.946  -0.181 -13.255 1.00 . B B .   6 GLU CA   1 1 
       19 17507 2 1  6 GLU CB   C  -0.519   0.948 -14.194 1.00 . B B .   6 GLU CB   1 1 
       19 17508 2 1  6 GLU CD   C  -0.351  -0.556 -16.191 1.00 . B B .   6 GLU CD   1 1 
       19 17509 2 1  6 GLU CG   C  -1.042   0.671 -15.606 1.00 . B B .   6 GLU CG   1 1 
       19 17510 2 1  6 GLU H    H  -2.921   0.542 -13.525 1.00 . B B .   6 GLU H    1 1 
       19 17511 2 1  6 GLU HA   H  -0.654  -1.127 -13.682 1.00 . B B .   6 GLU HA   1 1 
       19 17512 2 1  6 GLU HB2  H  -0.924   1.885 -13.838 1.00 . B B .   6 GLU HB2  1 1 
       19 17513 2 1  6 GLU HB3  H   0.559   1.010 -14.217 1.00 . B B .   6 GLU HB3  1 1 
       19 17514 2 1  6 GLU HG2  H  -2.107   0.494 -15.565 1.00 . B B .   6 GLU HG2  1 1 
       19 17515 2 1  6 GLU HG3  H  -0.845   1.526 -16.237 1.00 . B B .   6 GLU HG3  1 1 
       19 17516 2 1  6 GLU N    N  -2.395  -0.160 -13.087 1.00 . B B .   6 GLU N    1 1 
       19 17517 2 1  6 GLU O    O   0.757  -0.659 -11.626 1.00 . B B .   6 GLU O    1 1 
       19 17518 2 1  6 GLU OE1  O  -0.905  -1.147 -17.104 1.00 . B B .   6 GLU OE1  1 1 
       19 17519 2 1  6 GLU OE2  O   0.725  -0.887 -15.719 1.00 . B B .   6 GLU OE2  1 1 
       19 17520 2 1  7 GLU C    C  -0.297  -0.228  -8.890 1.00 . B B .   7 GLU C    1 1 
       19 17521 2 1  7 GLU CA   C  -0.266   1.056  -9.713 1.00 . B B .   7 GLU CA   1 1 
       19 17522 2 1  7 GLU CB   C  -1.050   2.162  -8.994 1.00 . B B .   7 GLU CB   1 1 
       19 17523 2 1  7 GLU CD   C   0.757   3.870  -9.222 1.00 . B B .   7 GLU CD   1 1 
       19 17524 2 1  7 GLU CG   C  -0.684   3.523  -9.591 1.00 . B B .   7 GLU CG   1 1 
       19 17525 2 1  7 GLU H    H  -1.639   1.305 -11.312 1.00 . B B .   7 GLU H    1 1 
       19 17526 2 1  7 GLU HA   H   0.762   1.368  -9.818 1.00 . B B .   7 GLU HA   1 1 
       19 17527 2 1  7 GLU HB2  H  -2.110   1.988  -9.116 1.00 . B B .   7 GLU HB2  1 1 
       19 17528 2 1  7 GLU HB3  H  -0.802   2.154  -7.944 1.00 . B B .   7 GLU HB3  1 1 
       19 17529 2 1  7 GLU HG2  H  -0.781   3.483 -10.667 1.00 . B B .   7 GLU HG2  1 1 
       19 17530 2 1  7 GLU HG3  H  -1.347   4.281  -9.198 1.00 . B B .   7 GLU HG3  1 1 
       19 17531 2 1  7 GLU N    N  -0.824   0.832 -11.047 1.00 . B B .   7 GLU N    1 1 
       19 17532 2 1  7 GLU O    O   0.633  -0.515  -8.140 1.00 . B B .   7 GLU O    1 1 
       19 17533 2 1  7 GLU OE1  O   1.569   4.019 -10.121 1.00 . B B .   7 GLU OE1  1 1 
       19 17534 2 1  7 GLU OE2  O   1.024   3.991  -8.038 1.00 . B B .   7 GLU OE2  1 1 
       19 17535 2 1  8 ILE C    C  -0.357  -3.207  -8.715 1.00 . B B .   8 ILE C    1 1 
       19 17536 2 1  8 ILE CA   C  -1.491  -2.263  -8.312 1.00 . B B .   8 ILE CA   1 1 
       19 17537 2 1  8 ILE CB   C  -2.857  -2.901  -8.619 1.00 . B B .   8 ILE CB   1 1 
       19 17538 2 1  8 ILE CD1  C  -3.911  -0.679  -8.104 1.00 . B B .   8 ILE CD1  1 1 
       19 17539 2 1  8 ILE CG1  C  -3.954  -2.181  -7.822 1.00 . B B .   8 ILE CG1  1 1 
       19 17540 2 1  8 ILE CG2  C  -2.849  -4.389  -8.235 1.00 . B B .   8 ILE CG2  1 1 
       19 17541 2 1  8 ILE H    H  -2.070  -0.732  -9.663 1.00 . B B .   8 ILE H    1 1 
       19 17542 2 1  8 ILE HA   H  -1.423  -2.067  -7.247 1.00 . B B .   8 ILE HA   1 1 
       19 17543 2 1  8 ILE HB   H  -3.062  -2.808  -9.675 1.00 . B B .   8 ILE HB   1 1 
       19 17544 2 1  8 ILE HD11 H  -3.784  -0.515  -9.161 1.00 . B B .   8 ILE HD11 1 1 
       19 17545 2 1  8 ILE HD12 H  -3.088  -0.233  -7.565 1.00 . B B .   8 ILE HD12 1 1 
       19 17546 2 1  8 ILE HD13 H  -4.838  -0.227  -7.781 1.00 . B B .   8 ILE HD13 1 1 
       19 17547 2 1  8 ILE HG12 H  -4.916  -2.568  -8.116 1.00 . B B .   8 ILE HG12 1 1 
       19 17548 2 1  8 ILE HG13 H  -3.803  -2.353  -6.767 1.00 . B B .   8 ILE HG13 1 1 
       19 17549 2 1  8 ILE HG21 H  -2.368  -4.511  -7.276 1.00 . B B .   8 ILE HG21 1 1 
       19 17550 2 1  8 ILE HG22 H  -2.307  -4.949  -8.982 1.00 . B B .   8 ILE HG22 1 1 
       19 17551 2 1  8 ILE HG23 H  -3.862  -4.754  -8.179 1.00 . B B .   8 ILE HG23 1 1 
       19 17552 2 1  8 ILE N    N  -1.363  -1.003  -9.042 1.00 . B B .   8 ILE N    1 1 
       19 17553 2 1  8 ILE O    O   0.267  -3.838  -7.862 1.00 . B B .   8 ILE O    1 1 
       19 17554 2 1  9 THR C    C   2.314  -3.698  -9.939 1.00 . B B .   9 THR C    1 1 
       19 17555 2 1  9 THR CA   C   0.974  -4.160 -10.502 1.00 . B B .   9 THR CA   1 1 
       19 17556 2 1  9 THR CB   C   1.015  -4.129 -12.031 1.00 . B B .   9 THR CB   1 1 
       19 17557 2 1  9 THR CG2  C   2.160  -5.009 -12.536 1.00 . B B .   9 THR CG2  1 1 
       19 17558 2 1  9 THR H    H  -0.616  -2.762 -10.652 1.00 . B B .   9 THR H    1 1 
       19 17559 2 1  9 THR HA   H   0.784  -5.171 -10.177 1.00 . B B .   9 THR HA   1 1 
       19 17560 2 1  9 THR HB   H   1.171  -3.114 -12.366 1.00 . B B .   9 THR HB   1 1 
       19 17561 2 1  9 THR HG1  H  -0.496  -4.030 -13.248 1.00 . B B .   9 THR HG1  1 1 
       19 17562 2 1  9 THR HG21 H   2.170  -5.939 -11.987 1.00 . B B .   9 THR HG21 1 1 
       19 17563 2 1  9 THR HG22 H   3.100  -4.496 -12.393 1.00 . B B .   9 THR HG22 1 1 
       19 17564 2 1  9 THR HG23 H   2.018  -5.214 -13.587 1.00 . B B .   9 THR HG23 1 1 
       19 17565 2 1  9 THR N    N  -0.093  -3.292 -10.014 1.00 . B B .   9 THR N    1 1 
       19 17566 2 1  9 THR O    O   3.129  -4.510  -9.495 1.00 . B B .   9 THR O    1 1 
       19 17567 2 1  9 THR OG1  O  -0.217  -4.615 -12.540 1.00 . B B .   9 THR OG1  1 1 
       19 17568 2 1 10 ARG C    C   3.872  -2.123  -7.929 1.00 . B B .  10 ARG C    1 1 
       19 17569 2 1 10 ARG CA   C   3.763  -1.824  -9.421 1.00 . B B .  10 ARG CA   1 1 
       19 17570 2 1 10 ARG CB   C   3.801  -0.315  -9.675 1.00 . B B .  10 ARG CB   1 1 
       19 17571 2 1 10 ARG CD   C   5.256   1.719  -9.629 1.00 . B B .  10 ARG CD   1 1 
       19 17572 2 1 10 ARG CG   C   5.136   0.254  -9.192 1.00 . B B .  10 ARG CG   1 1 
       19 17573 2 1 10 ARG CZ   C   4.432   3.069  -7.776 1.00 . B B .  10 ARG CZ   1 1 
       19 17574 2 1 10 ARG H    H   1.837  -1.789 -10.301 1.00 . B B .  10 ARG H    1 1 
       19 17575 2 1 10 ARG HA   H   4.599  -2.283  -9.928 1.00 . B B .  10 ARG HA   1 1 
       19 17576 2 1 10 ARG HB2  H   3.691  -0.128 -10.733 1.00 . B B .  10 ARG HB2  1 1 
       19 17577 2 1 10 ARG HB3  H   2.993   0.159  -9.140 1.00 . B B .  10 ARG HB3  1 1 
       19 17578 2 1 10 ARG HD2  H   6.234   2.090  -9.365 1.00 . B B .  10 ARG HD2  1 1 
       19 17579 2 1 10 ARG HD3  H   5.134   1.777 -10.701 1.00 . B B .  10 ARG HD3  1 1 
       19 17580 2 1 10 ARG HE   H   3.387   2.704  -9.441 1.00 . B B .  10 ARG HE   1 1 
       19 17581 2 1 10 ARG HG2  H   5.183   0.194  -8.114 1.00 . B B .  10 ARG HG2  1 1 
       19 17582 2 1 10 ARG HG3  H   5.948  -0.315  -9.621 1.00 . B B .  10 ARG HG3  1 1 
       19 17583 2 1 10 ARG HH11 H   2.636   3.943  -7.703 1.00 . B B .  10 ARG HH11 1 1 
       19 17584 2 1 10 ARG HH12 H   3.642   4.186  -6.316 1.00 . B B .  10 ARG HH12 1 1 
       19 17585 2 1 10 ARG HH21 H   6.284   2.335  -7.580 1.00 . B B .  10 ARG HH21 1 1 
       19 17586 2 1 10 ARG HH22 H   5.706   3.277  -6.247 1.00 . B B .  10 ARG HH22 1 1 
       19 17587 2 1 10 ARG N    N   2.528  -2.388  -9.946 1.00 . B B .  10 ARG N    1 1 
       19 17588 2 1 10 ARG NE   N   4.235   2.541  -8.981 1.00 . B B .  10 ARG NE   1 1 
       19 17589 2 1 10 ARG NH1  N   3.497   3.788  -7.221 1.00 . B B .  10 ARG NH1  1 1 
       19 17590 2 1 10 ARG NH2  N   5.561   2.879  -7.153 1.00 . B B .  10 ARG NH2  1 1 
       19 17591 2 1 10 ARG O    O   4.944  -2.453  -7.424 1.00 . B B .  10 ARG O    1 1 
       19 17592 2 1 11 CYS C    C   3.272  -3.650  -5.489 1.00 . B B .  11 CYS C    1 1 
       19 17593 2 1 11 CYS CA   C   2.710  -2.268  -5.801 1.00 . B B .  11 CYS CA   1 1 
       19 17594 2 1 11 CYS CB   C   1.266  -2.197  -5.303 1.00 . B B .  11 CYS CB   1 1 
       19 17595 2 1 11 CYS H    H   1.924  -1.741  -7.694 1.00 . B B .  11 CYS H    1 1 
       19 17596 2 1 11 CYS HA   H   3.293  -1.525  -5.285 1.00 . B B .  11 CYS HA   1 1 
       19 17597 2 1 11 CYS HB2  H   0.779  -1.334  -5.731 1.00 . B B .  11 CYS HB2  1 1 
       19 17598 2 1 11 CYS HB3  H   0.739  -3.092  -5.604 1.00 . B B .  11 CYS HB3  1 1 
       19 17599 2 1 11 CYS N    N   2.747  -2.006  -7.233 1.00 . B B .  11 CYS N    1 1 
       19 17600 2 1 11 CYS O    O   4.061  -3.813  -4.558 1.00 . B B .  11 CYS O    1 1 
       19 17601 2 1 11 CYS SG   S   1.263  -2.080  -3.494 1.00 . B B .  11 CYS SG   1 1 
       19 17602 2 1 12 LYS C    C   4.830  -6.072  -6.229 1.00 . B B .  12 LYS C    1 1 
       19 17603 2 1 12 LYS CA   C   3.320  -6.003  -6.036 1.00 . B B .  12 LYS CA   1 1 
       19 17604 2 1 12 LYS CB   C   2.622  -6.966  -7.004 1.00 . B B .  12 LYS CB   1 1 
       19 17605 2 1 12 LYS CD   C   2.494  -8.915  -5.393 1.00 . B B .  12 LYS CD   1 1 
       19 17606 2 1 12 LYS CE   C   2.724 -10.417  -5.248 1.00 . B B .  12 LYS CE   1 1 
       19 17607 2 1 12 LYS CG   C   3.040  -8.429  -6.744 1.00 . B B .  12 LYS CG   1 1 
       19 17608 2 1 12 LYS H    H   2.216  -4.463  -6.984 1.00 . B B .  12 LYS H    1 1 
       19 17609 2 1 12 LYS HA   H   3.082  -6.273  -5.025 1.00 . B B .  12 LYS HA   1 1 
       19 17610 2 1 12 LYS HB2  H   1.554  -6.876  -6.885 1.00 . B B .  12 LYS HB2  1 1 
       19 17611 2 1 12 LYS HB3  H   2.889  -6.700  -8.016 1.00 . B B .  12 LYS HB3  1 1 
       19 17612 2 1 12 LYS HD2  H   3.004  -8.412  -4.589 1.00 . B B .  12 LYS HD2  1 1 
       19 17613 2 1 12 LYS HD3  H   1.436  -8.708  -5.336 1.00 . B B .  12 LYS HD3  1 1 
       19 17614 2 1 12 LYS HE2  H   2.217 -10.943  -6.045 1.00 . B B .  12 LYS HE2  1 1 
       19 17615 2 1 12 LYS HE3  H   3.782 -10.630  -5.291 1.00 . B B .  12 LYS HE3  1 1 
       19 17616 2 1 12 LYS HG2  H   2.642  -9.053  -7.530 1.00 . B B .  12 LYS HG2  1 1 
       19 17617 2 1 12 LYS HG3  H   4.117  -8.504  -6.742 1.00 . B B .  12 LYS HG3  1 1 
       19 17618 2 1 12 LYS HZ1  H   2.950 -11.253  -3.354 1.00 . B B .  12 LYS HZ1  1 1 
       19 17619 2 1 12 LYS HZ2  H   1.453 -11.587  -4.087 1.00 . B B .  12 LYS HZ2  1 1 
       19 17620 2 1 12 LYS HZ3  H   1.761 -10.045  -3.444 1.00 . B B .  12 LYS HZ3  1 1 
       19 17621 2 1 12 LYS N    N   2.853  -4.644  -6.261 1.00 . B B .  12 LYS N    1 1 
       19 17622 2 1 12 LYS NZ   N   2.182 -10.859  -3.934 1.00 . B B .  12 LYS NZ   1 1 
       19 17623 2 1 12 LYS O    O   5.542  -6.706  -5.452 1.00 . B B .  12 LYS O    1 1 
       19 17624 2 1 13 LYS C    C   7.509  -4.754  -6.427 1.00 . B B .  13 LYS C    1 1 
       19 17625 2 1 13 LYS CA   C   6.736  -5.396  -7.572 1.00 . B B .  13 LYS CA   1 1 
       19 17626 2 1 13 LYS CB   C   6.993  -4.625  -8.873 1.00 . B B .  13 LYS CB   1 1 
       19 17627 2 1 13 LYS CD   C   7.267  -6.660 -10.360 1.00 . B B .  13 LYS CD   1 1 
       19 17628 2 1 13 LYS CE   C   6.971  -7.174 -11.775 1.00 . B B .  13 LYS CE   1 1 
       19 17629 2 1 13 LYS CG   C   6.437  -5.393 -10.088 1.00 . B B .  13 LYS CG   1 1 
       19 17630 2 1 13 LYS H    H   4.689  -4.920  -7.860 1.00 . B B .  13 LYS H    1 1 
       19 17631 2 1 13 LYS HA   H   7.078  -6.406  -7.684 1.00 . B B .  13 LYS HA   1 1 
       19 17632 2 1 13 LYS HB2  H   6.510  -3.661  -8.813 1.00 . B B .  13 LYS HB2  1 1 
       19 17633 2 1 13 LYS HB3  H   8.055  -4.483  -8.997 1.00 . B B .  13 LYS HB3  1 1 
       19 17634 2 1 13 LYS HD2  H   8.318  -6.434 -10.268 1.00 . B B .  13 LYS HD2  1 1 
       19 17635 2 1 13 LYS HD3  H   7.001  -7.428  -9.652 1.00 . B B .  13 LYS HD3  1 1 
       19 17636 2 1 13 LYS HE2  H   7.134  -6.380 -12.489 1.00 . B B .  13 LYS HE2  1 1 
       19 17637 2 1 13 LYS HE3  H   7.629  -8.000 -12.003 1.00 . B B .  13 LYS HE3  1 1 
       19 17638 2 1 13 LYS HG2  H   5.413  -5.675  -9.891 1.00 . B B .  13 LYS HG2  1 1 
       19 17639 2 1 13 LYS HG3  H   6.469  -4.751 -10.956 1.00 . B B .  13 LYS HG3  1 1 
       19 17640 2 1 13 LYS HZ1  H   5.281  -8.070 -10.953 1.00 . B B .  13 LYS HZ1  1 1 
       19 17641 2 1 13 LYS HZ2  H   5.458  -8.327 -12.623 1.00 . B B .  13 LYS HZ2  1 1 
       19 17642 2 1 13 LYS HZ3  H   4.938  -6.817 -12.043 1.00 . B B .  13 LYS HZ3  1 1 
       19 17643 2 1 13 LYS N    N   5.309  -5.410  -7.275 1.00 . B B .  13 LYS N    1 1 
       19 17644 2 1 13 LYS NZ   N   5.555  -7.631 -11.854 1.00 . B B .  13 LYS NZ   1 1 
       19 17645 2 1 13 LYS O    O   8.595  -5.208  -6.066 1.00 . B B .  13 LYS O    1 1 
       19 17646 2 1 14 LEU C    C   7.753  -3.957  -3.552 1.00 . B B .  14 LEU C    1 1 
       19 17647 2 1 14 LEU CA   C   7.590  -3.016  -4.745 1.00 . B B .  14 LEU CA   1 1 
       19 17648 2 1 14 LEU CB   C   6.731  -1.815  -4.333 1.00 . B B .  14 LEU CB   1 1 
       19 17649 2 1 14 LEU CD1  C   5.681   0.338  -5.150 1.00 . B B .  14 LEU CD1  1 1 
       19 17650 2 1 14 LEU CD2  C   8.164  -0.003  -5.355 1.00 . B B .  14 LEU CD2  1 1 
       19 17651 2 1 14 LEU CG   C   6.794  -0.705  -5.405 1.00 . B B .  14 LEU CG   1 1 
       19 17652 2 1 14 LEU H    H   6.077  -3.387  -6.177 1.00 . B B .  14 LEU H    1 1 
       19 17653 2 1 14 LEU HA   H   8.562  -2.672  -5.055 1.00 . B B .  14 LEU HA   1 1 
       19 17654 2 1 14 LEU HB2  H   5.706  -2.139  -4.221 1.00 . B B .  14 LEU HB2  1 1 
       19 17655 2 1 14 LEU HB3  H   7.083  -1.428  -3.389 1.00 . B B .  14 LEU HB3  1 1 
       19 17656 2 1 14 LEU HD11 H   5.383   0.320  -4.111 1.00 . B B .  14 LEU HD11 1 1 
       19 17657 2 1 14 LEU HD12 H   4.832   0.106  -5.770 1.00 . B B .  14 LEU HD12 1 1 
       19 17658 2 1 14 LEU HD13 H   6.036   1.328  -5.401 1.00 . B B .  14 LEU HD13 1 1 
       19 17659 2 1 14 LEU HD21 H   8.886  -0.574  -5.914 1.00 . B B .  14 LEU HD21 1 1 
       19 17660 2 1 14 LEU HD22 H   8.488   0.094  -4.329 1.00 . B B .  14 LEU HD22 1 1 
       19 17661 2 1 14 LEU HD23 H   8.074   0.983  -5.795 1.00 . B B .  14 LEU HD23 1 1 
       19 17662 2 1 14 LEU HG   H   6.652  -1.146  -6.381 1.00 . B B .  14 LEU HG   1 1 
       19 17663 2 1 14 LEU N    N   6.943  -3.703  -5.854 1.00 . B B .  14 LEU N    1 1 
       19 17664 2 1 14 LEU O    O   8.795  -3.968  -2.900 1.00 . B B .  14 LEU O    1 1 
       19 17665 2 1 15 LEU C    C   7.852  -6.746  -2.405 1.00 . B B .  15 LEU C    1 1 
       19 17666 2 1 15 LEU CA   C   6.778  -5.681  -2.157 1.00 . B B .  15 LEU CA   1 1 
       19 17667 2 1 15 LEU CB   C   5.410  -6.342  -1.980 1.00 . B B .  15 LEU CB   1 1 
       19 17668 2 1 15 LEU CD1  C   2.986  -5.927  -1.549 1.00 . B B .  15 LEU CD1  1 1 
       19 17669 2 1 15 LEU CD2  C   4.696  -4.795  -0.101 1.00 . B B .  15 LEU CD2  1 1 
       19 17670 2 1 15 LEU CG   C   4.378  -5.296  -1.525 1.00 . B B .  15 LEU CG   1 1 
       19 17671 2 1 15 LEU H    H   5.914  -4.699  -3.826 1.00 . B B .  15 LEU H    1 1 
       19 17672 2 1 15 LEU HA   H   7.029  -5.142  -1.259 1.00 . B B .  15 LEU HA   1 1 
       19 17673 2 1 15 LEU HB2  H   5.095  -6.768  -2.921 1.00 . B B .  15 LEU HB2  1 1 
       19 17674 2 1 15 LEU HB3  H   5.481  -7.123  -1.237 1.00 . B B .  15 LEU HB3  1 1 
       19 17675 2 1 15 LEU HD11 H   2.247  -5.180  -1.297 1.00 . B B .  15 LEU HD11 1 1 
       19 17676 2 1 15 LEU HD12 H   2.944  -6.732  -0.830 1.00 . B B .  15 LEU HD12 1 1 
       19 17677 2 1 15 LEU HD13 H   2.783  -6.315  -2.536 1.00 . B B .  15 LEU HD13 1 1 
       19 17678 2 1 15 LEU HD21 H   5.136  -5.592   0.482 1.00 . B B .  15 LEU HD21 1 1 
       19 17679 2 1 15 LEU HD22 H   3.787  -4.459   0.381 1.00 . B B .  15 LEU HD22 1 1 
       19 17680 2 1 15 LEU HD23 H   5.386  -3.966  -0.158 1.00 . B B .  15 LEU HD23 1 1 
       19 17681 2 1 15 LEU HG   H   4.398  -4.460  -2.210 1.00 . B B .  15 LEU HG   1 1 
       19 17682 2 1 15 LEU N    N   6.722  -4.745  -3.274 1.00 . B B .  15 LEU N    1 1 
       19 17683 2 1 15 LEU O    O   8.605  -7.110  -1.502 1.00 . B B .  15 LEU O    1 1 
       19 17684 2 1 16 ASP C    C  10.329  -7.689  -3.869 1.00 . B B .  16 ASP C    1 1 
       19 17685 2 1 16 ASP CA   C   8.913  -8.240  -4.017 1.00 . B B .  16 ASP CA   1 1 
       19 17686 2 1 16 ASP CB   C   8.677  -8.696  -5.459 1.00 . B B .  16 ASP CB   1 1 
       19 17687 2 1 16 ASP CG   C   7.414  -9.549  -5.531 1.00 . B B .  16 ASP CG   1 1 
       19 17688 2 1 16 ASP H    H   7.305  -6.891  -4.322 1.00 . B B .  16 ASP H    1 1 
       19 17689 2 1 16 ASP HA   H   8.804  -9.092  -3.362 1.00 . B B .  16 ASP HA   1 1 
       19 17690 2 1 16 ASP HB2  H   8.562  -7.829  -6.094 1.00 . B B .  16 ASP HB2  1 1 
       19 17691 2 1 16 ASP HB3  H   9.522  -9.278  -5.794 1.00 . B B .  16 ASP HB3  1 1 
       19 17692 2 1 16 ASP N    N   7.924  -7.228  -3.642 1.00 . B B .  16 ASP N    1 1 
       19 17693 2 1 16 ASP O    O  11.252  -8.401  -3.472 1.00 . B B .  16 ASP O    1 1 
       19 17694 2 1 16 ASP OD1  O   6.949  -9.790  -6.632 1.00 . B B .  16 ASP OD1  1 1 
       19 17695 2 1 16 ASP OD2  O   6.930  -9.947  -4.484 1.00 . B B .  16 ASP OD2  1 1 
       19 17696 2 1 17 ASP C    C  12.257  -5.680  -2.662 1.00 . B B .  17 ASP C    1 1 
       19 17697 2 1 17 ASP CA   C  11.784  -5.753  -4.110 1.00 . B B .  17 ASP CA   1 1 
       19 17698 2 1 17 ASP CB   C  11.699  -4.340  -4.691 1.00 . B B .  17 ASP CB   1 1 
       19 17699 2 1 17 ASP CG   C  11.548  -4.408  -6.206 1.00 . B B .  17 ASP CG   1 1 
       19 17700 2 1 17 ASP H    H   9.713  -5.904  -4.510 1.00 . B B .  17 ASP H    1 1 
       19 17701 2 1 17 ASP HA   H  12.503  -6.320  -4.681 1.00 . B B .  17 ASP HA   1 1 
       19 17702 2 1 17 ASP HB2  H  10.849  -3.829  -4.266 1.00 . B B .  17 ASP HB2  1 1 
       19 17703 2 1 17 ASP HB3  H  12.602  -3.799  -4.446 1.00 . B B .  17 ASP HB3  1 1 
       19 17704 2 1 17 ASP N    N  10.487  -6.414  -4.196 1.00 . B B .  17 ASP N    1 1 
       19 17705 2 1 17 ASP O    O  13.391  -5.291  -2.391 1.00 . B B .  17 ASP O    1 1 
       19 17706 2 1 17 ASP OD1  O  11.220  -3.392  -6.795 1.00 . B B .  17 ASP OD1  1 1 
       19 17707 2 1 17 ASP OD2  O  11.759  -5.477  -6.756 1.00 . B B .  17 ASP OD2  1 1 
       19 17708 2 1 18 SER C    C  12.914  -6.854  -0.018 1.00 . B B .  18 SER C    1 1 
       19 17709 2 1 18 SER CA   C  11.714  -5.972  -0.319 1.00 . B B .  18 SER CA   1 1 
       19 17710 2 1 18 SER CB   C  10.528  -6.447   0.519 1.00 . B B .  18 SER CB   1 1 
       19 17711 2 1 18 SER H    H  10.476  -6.314  -2.000 1.00 . B B .  18 SER H    1 1 
       19 17712 2 1 18 SER HA   H  11.951  -4.965  -0.058 1.00 . B B .  18 SER HA   1 1 
       19 17713 2 1 18 SER HB2  H  10.736  -6.298   1.566 1.00 . B B .  18 SER HB2  1 1 
       19 17714 2 1 18 SER HB3  H   9.648  -5.889   0.242 1.00 . B B .  18 SER HB3  1 1 
       19 17715 2 1 18 SER HG   H   9.873  -7.916  -0.573 1.00 . B B .  18 SER HG   1 1 
       19 17716 2 1 18 SER N    N  11.374  -6.030  -1.733 1.00 . B B .  18 SER N    1 1 
       19 17717 2 1 18 SER O    O  13.620  -6.649   0.969 1.00 . B B .  18 SER O    1 1 
       19 17718 2 1 18 SER OG   O  10.312  -7.831   0.276 1.00 . B B .  18 SER OG   1 1 
       19 17719 2 1 19 SER C    C  15.540  -8.149  -1.288 1.00 . B B .  19 SER C    1 1 
       19 17720 2 1 19 SER CA   C  14.267  -8.748  -0.706 1.00 . B B .  19 SER CA   1 1 
       19 17721 2 1 19 SER CB   C  13.971 -10.085  -1.384 1.00 . B B .  19 SER CB   1 1 
       19 17722 2 1 19 SER H    H  12.541  -7.932  -1.642 1.00 . B B .  19 SER H    1 1 
       19 17723 2 1 19 SER HA   H  14.421  -8.915   0.343 1.00 . B B .  19 SER HA   1 1 
       19 17724 2 1 19 SER HB2  H  13.736  -9.921  -2.422 1.00 . B B .  19 SER HB2  1 1 
       19 17725 2 1 19 SER HB3  H  14.841 -10.725  -1.311 1.00 . B B .  19 SER HB3  1 1 
       19 17726 2 1 19 SER HG   H  13.169 -11.085   0.079 1.00 . B B .  19 SER HG   1 1 
       19 17727 2 1 19 SER N    N  13.140  -7.831  -0.878 1.00 . B B .  19 SER N    1 1 
       19 17728 2 1 19 SER O    O  16.643  -8.629  -1.034 1.00 . B B .  19 SER O    1 1 
       19 17729 2 1 19 SER OG   O  12.860 -10.700  -0.744 1.00 . B B .  19 SER OG   1 1 
       19 17730 2 1 20 SER C    C  17.180  -5.470  -1.692 1.00 . B B .  20 SER C    1 1 
       19 17731 2 1 20 SER CA   C  16.502  -6.409  -2.686 1.00 . B B .  20 SER CA   1 1 
       19 17732 2 1 20 SER CB   C  16.037  -5.612  -3.906 1.00 . B B .  20 SER CB   1 1 
       19 17733 2 1 20 SER H    H  14.466  -6.759  -2.214 1.00 . B B .  20 SER H    1 1 
       19 17734 2 1 20 SER HA   H  17.220  -7.149  -3.010 1.00 . B B .  20 SER HA   1 1 
       19 17735 2 1 20 SER HB2  H  15.522  -6.265  -4.591 1.00 . B B .  20 SER HB2  1 1 
       19 17736 2 1 20 SER HB3  H  15.365  -4.826  -3.587 1.00 . B B .  20 SER HB3  1 1 
       19 17737 2 1 20 SER HG   H  17.067  -5.185  -5.503 1.00 . B B .  20 SER HG   1 1 
       19 17738 2 1 20 SER N    N  15.371  -7.091  -2.064 1.00 . B B .  20 SER N    1 1 
       19 17739 2 1 20 SER O    O  16.537  -4.941  -0.785 1.00 . B B .  20 SER O    1 1 
       19 17740 2 1 20 SER OG   O  17.170  -5.050  -4.558 1.00 . B B .  20 SER OG   1 1 
       19 17741 3 1  1 LYS C    C  19.033  -2.927  -1.393 1.00 . C C .   1 LYS C    1 1 
       19 17742 3 1  1 LYS CA   C  19.240  -4.383  -0.993 1.00 . C C .   1 LYS CA   1 1 
       19 17743 3 1  1 LYS CB   C  20.727  -4.724  -1.067 1.00 . C C .   1 LYS CB   1 1 
       19 17744 3 1  1 LYS CD   C  22.433  -6.499  -0.639 1.00 . C C .   1 LYS CD   1 1 
       19 17745 3 1  1 LYS CE   C  22.638  -7.961  -0.234 1.00 . C C .   1 LYS CE   1 1 
       19 17746 3 1  1 LYS CG   C  20.945  -6.150  -0.564 1.00 . C C .   1 LYS CG   1 1 
       19 17747 3 1  1 LYS H1   H  18.937  -5.711  -2.617 1.00 . C C .   1 LYS H1   1 1 
       19 17748 3 1  1 LYS HA   H  18.897  -4.518   0.019 1.00 . C C .   1 LYS HA   1 1 
       19 17749 3 1  1 LYS HB2  H  21.064  -4.645  -2.091 1.00 . C C .   1 LYS HB2  1 1 
       19 17750 3 1  1 LYS HB3  H  21.286  -4.037  -0.449 1.00 . C C .   1 LYS HB3  1 1 
       19 17751 3 1  1 LYS HD2  H  22.786  -6.350  -1.649 1.00 . C C .   1 LYS HD2  1 1 
       19 17752 3 1  1 LYS HD3  H  22.985  -5.860   0.034 1.00 . C C .   1 LYS HD3  1 1 
       19 17753 3 1  1 LYS HE2  H  22.052  -8.597  -0.882 1.00 . C C .   1 LYS HE2  1 1 
       19 17754 3 1  1 LYS HE3  H  23.683  -8.216  -0.330 1.00 . C C .   1 LYS HE3  1 1 
       19 17755 3 1  1 LYS HG2  H  20.606  -6.225   0.458 1.00 . C C .   1 LYS HG2  1 1 
       19 17756 3 1  1 LYS HG3  H  20.385  -6.838  -1.180 1.00 . C C .   1 LYS HG3  1 1 
       19 17757 3 1  1 LYS HZ1  H  21.924  -9.150   1.318 1.00 . C C .   1 LYS HZ1  1 1 
       19 17758 3 1  1 LYS HZ2  H  21.396  -7.538   1.384 1.00 . C C .   1 LYS HZ2  1 1 
       19 17759 3 1  1 LYS HZ3  H  22.991  -7.931   1.817 1.00 . C C .   1 LYS HZ3  1 1 
       19 17760 3 1  1 LYS N    N  18.480  -5.265  -1.874 1.00 . C C .   1 LYS N    1 1 
       19 17761 3 1  1 LYS NZ   N  22.204  -8.159   1.178 1.00 . C C .   1 LYS NZ   1 1 
       19 17762 3 1  1 LYS O    O  19.739  -2.035  -0.924 1.00 . C C .   1 LYS O    1 1 
       19 17763 3 1  2 ASN C    C  17.284  -0.452  -1.624 1.00 . C C .   2 ASN C    1 1 
       19 17764 3 1  2 ASN CA   C  17.785  -1.355  -2.760 1.00 . C C .   2 ASN CA   1 1 
       19 17765 3 1  2 ASN CB   C  16.734  -1.443  -3.876 1.00 . C C .   2 ASN CB   1 1 
       19 17766 3 1  2 ASN CG   C  15.457  -2.099  -3.360 1.00 . C C .   2 ASN CG   1 1 
       19 17767 3 1  2 ASN H    H  17.555  -3.459  -2.622 1.00 . C C .   2 ASN H    1 1 
       19 17768 3 1  2 ASN HA   H  18.690  -0.944  -3.169 1.00 . C C .   2 ASN HA   1 1 
       19 17769 3 1  2 ASN HB2  H  16.498  -0.455  -4.231 1.00 . C C .   2 ASN HB2  1 1 
       19 17770 3 1  2 ASN HB3  H  17.130  -2.029  -4.692 1.00 . C C .   2 ASN HB3  1 1 
       19 17771 3 1  2 ASN HD21 H  14.340  -1.411  -4.852 1.00 . C C .   2 ASN HD21 1 1 
       19 17772 3 1  2 ASN HD22 H  13.519  -2.361  -3.711 1.00 . C C .   2 ASN HD22 1 1 
       19 17773 3 1  2 ASN N    N  18.073  -2.702  -2.277 1.00 . C C .   2 ASN N    1 1 
       19 17774 3 1  2 ASN ND2  N  14.346  -1.944  -4.029 1.00 . C C .   2 ASN ND2  1 1 
       19 17775 3 1  2 ASN O    O  16.659  -0.931  -0.677 1.00 . C C .   2 ASN O    1 1 
       19 17776 3 1  2 ASN OD1  O  15.472  -2.778  -2.334 1.00 . C C .   2 ASN OD1  1 1 
       19 17777 3 1  3 PRO C    C  15.561   1.896  -0.555 1.00 . C C .   3 PRO C    1 1 
       19 17778 3 1  3 PRO CA   C  17.087   1.807  -0.638 1.00 . C C .   3 PRO CA   1 1 
       19 17779 3 1  3 PRO CB   C  17.711   3.149  -1.072 1.00 . C C .   3 PRO CB   1 1 
       19 17780 3 1  3 PRO CD   C  18.286   1.538  -2.764 1.00 . C C .   3 PRO CD   1 1 
       19 17781 3 1  3 PRO CG   C  17.939   3.007  -2.539 1.00 . C C .   3 PRO CG   1 1 
       19 17782 3 1  3 PRO HA   H  17.489   1.517   0.321 1.00 . C C .   3 PRO HA   1 1 
       19 17783 3 1  3 PRO HB2  H  17.034   3.971  -0.867 1.00 . C C .   3 PRO HB2  1 1 
       19 17784 3 1  3 PRO HB3  H  18.653   3.308  -0.566 1.00 . C C .   3 PRO HB3  1 1 
       19 17785 3 1  3 PRO HD2  H  17.961   1.219  -3.741 1.00 . C C .   3 PRO HD2  1 1 
       19 17786 3 1  3 PRO HD3  H  19.347   1.376  -2.642 1.00 . C C .   3 PRO HD3  1 1 
       19 17787 3 1  3 PRO HG2  H  17.040   3.267  -3.084 1.00 . C C .   3 PRO HG2  1 1 
       19 17788 3 1  3 PRO HG3  H  18.762   3.630  -2.857 1.00 . C C .   3 PRO HG3  1 1 
       19 17789 3 1  3 PRO N    N  17.538   0.843  -1.693 1.00 . C C .   3 PRO N    1 1 
       19 17790 3 1  3 PRO O    O  15.012   2.349   0.449 1.00 . C C .   3 PRO O    1 1 
       19 17791 3 1  4 GLU C    C  12.843   0.584  -0.573 1.00 . C C .   4 GLU C    1 1 
       19 17792 3 1  4 GLU CA   C  13.427   1.496  -1.648 1.00 . C C .   4 GLU CA   1 1 
       19 17793 3 1  4 GLU CB   C  12.916   1.068  -3.022 1.00 . C C .   4 GLU CB   1 1 
       19 17794 3 1  4 GLU CD   C  12.839   1.694  -5.440 1.00 . C C .   4 GLU CD   1 1 
       19 17795 3 1  4 GLU CG   C  13.296   2.130  -4.053 1.00 . C C .   4 GLU CG   1 1 
       19 17796 3 1  4 GLU H    H  15.378   1.111  -2.386 1.00 . C C .   4 GLU H    1 1 
       19 17797 3 1  4 GLU HA   H  13.100   2.508  -1.457 1.00 . C C .   4 GLU HA   1 1 
       19 17798 3 1  4 GLU HB2  H  13.361   0.122  -3.294 1.00 . C C .   4 GLU HB2  1 1 
       19 17799 3 1  4 GLU HB3  H  11.841   0.967  -2.992 1.00 . C C .   4 GLU HB3  1 1 
       19 17800 3 1  4 GLU HG2  H  12.822   3.065  -3.796 1.00 . C C .   4 GLU HG2  1 1 
       19 17801 3 1  4 GLU HG3  H  14.368   2.259  -4.055 1.00 . C C .   4 GLU HG3  1 1 
       19 17802 3 1  4 GLU N    N  14.887   1.462  -1.614 1.00 . C C .   4 GLU N    1 1 
       19 17803 3 1  4 GLU O    O  11.660   0.671  -0.252 1.00 . C C .   4 GLU O    1 1 
       19 17804 3 1  4 GLU OE1  O  13.002   2.470  -6.366 1.00 . C C .   4 GLU OE1  1 1 
       19 17805 3 1  4 GLU OE2  O  12.333   0.590  -5.556 1.00 . C C .   4 GLU OE2  1 1 
       19 17806 3 1  5 ALA C    C  12.688  -0.462   2.213 1.00 . C C .   5 ALA C    1 1 
       19 17807 3 1  5 ALA CA   C  13.252  -1.221   1.013 1.00 . C C .   5 ALA CA   1 1 
       19 17808 3 1  5 ALA CB   C  14.434  -2.085   1.455 1.00 . C C .   5 ALA CB   1 1 
       19 17809 3 1  5 ALA H    H  14.615  -0.309  -0.327 1.00 . C C .   5 ALA H    1 1 
       19 17810 3 1  5 ALA HA   H  12.481  -1.862   0.610 1.00 . C C .   5 ALA HA   1 1 
       19 17811 3 1  5 ALA HB1  H  14.894  -2.537   0.588 1.00 . C C .   5 ALA HB1  1 1 
       19 17812 3 1  5 ALA HB2  H  14.085  -2.860   2.122 1.00 . C C .   5 ALA HB2  1 1 
       19 17813 3 1  5 ALA HB3  H  15.159  -1.469   1.967 1.00 . C C .   5 ALA HB3  1 1 
       19 17814 3 1  5 ALA N    N  13.683  -0.288  -0.025 1.00 . C C .   5 ALA N    1 1 
       19 17815 3 1  5 ALA O    O  11.855  -0.983   2.955 1.00 . C C .   5 ALA O    1 1 
       19 17816 3 1  6 GLU C    C  11.167   1.820   3.398 1.00 . C C .   6 GLU C    1 1 
       19 17817 3 1  6 GLU CA   C  12.676   1.588   3.515 1.00 . C C .   6 GLU CA   1 1 
       19 17818 3 1  6 GLU CB   C  13.408   2.934   3.514 1.00 . C C .   6 GLU CB   1 1 
       19 17819 3 1  6 GLU CD   C  15.054   2.219   5.264 1.00 . C C .   6 GLU CD   1 1 
       19 17820 3 1  6 GLU CG   C  14.890   2.716   3.831 1.00 . C C .   6 GLU CG   1 1 
       19 17821 3 1  6 GLU H    H  13.810   1.139   1.781 1.00 . C C .   6 GLU H    1 1 
       19 17822 3 1  6 GLU HA   H  12.880   1.074   4.441 1.00 . C C .   6 GLU HA   1 1 
       19 17823 3 1  6 GLU HB2  H  13.312   3.393   2.541 1.00 . C C .   6 GLU HB2  1 1 
       19 17824 3 1  6 GLU HB3  H  12.973   3.580   4.262 1.00 . C C .   6 GLU HB3  1 1 
       19 17825 3 1  6 GLU HG2  H  15.297   1.983   3.150 1.00 . C C .   6 GLU HG2  1 1 
       19 17826 3 1  6 GLU HG3  H  15.421   3.649   3.714 1.00 . C C .   6 GLU HG3  1 1 
       19 17827 3 1  6 GLU N    N  13.146   0.771   2.401 1.00 . C C .   6 GLU N    1 1 
       19 17828 3 1  6 GLU O    O  10.449   1.806   4.398 1.00 . C C .   6 GLU O    1 1 
       19 17829 3 1  6 GLU OE1  O  16.082   1.627   5.551 1.00 . C C .   6 GLU OE1  1 1 
       19 17830 3 1  6 GLU OE2  O  14.151   2.442   6.055 1.00 . C C .   6 GLU OE2  1 1 
       19 17831 3 1  7 GLU C    C   8.457   1.006   2.352 1.00 . C C .   7 GLU C    1 1 
       19 17832 3 1  7 GLU CA   C   9.264   2.232   1.934 1.00 . C C .   7 GLU CA   1 1 
       19 17833 3 1  7 GLU CB   C   9.018   2.546   0.452 1.00 . C C .   7 GLU CB   1 1 
       19 17834 3 1  7 GLU CD   C   8.555   4.969   0.839 1.00 . C C .   7 GLU CD   1 1 
       19 17835 3 1  7 GLU CG   C   9.483   3.973   0.146 1.00 . C C .   7 GLU CG   1 1 
       19 17836 3 1  7 GLU H    H  11.308   2.005   1.411 1.00 . C C .   7 GLU H    1 1 
       19 17837 3 1  7 GLU HA   H   8.940   3.071   2.528 1.00 . C C .   7 GLU HA   1 1 
       19 17838 3 1  7 GLU HB2  H   9.571   1.848  -0.160 1.00 . C C .   7 GLU HB2  1 1 
       19 17839 3 1  7 GLU HB3  H   7.964   2.458   0.236 1.00 . C C .   7 GLU HB3  1 1 
       19 17840 3 1  7 GLU HG2  H  10.491   4.108   0.506 1.00 . C C .   7 GLU HG2  1 1 
       19 17841 3 1  7 GLU HG3  H   9.455   4.139  -0.921 1.00 . C C .   7 GLU HG3  1 1 
       19 17842 3 1  7 GLU N    N  10.692   2.017   2.171 1.00 . C C .   7 GLU N    1 1 
       19 17843 3 1  7 GLU O    O   7.365   1.132   2.900 1.00 . C C .   7 GLU O    1 1 
       19 17844 3 1  7 GLU OE1  O   9.029   5.719   1.678 1.00 . C C .   7 GLU OE1  1 1 
       19 17845 3 1  7 GLU OE2  O   7.380   4.972   0.511 1.00 . C C .   7 GLU OE2  1 1 
       19 17846 3 1  8 ILE C    C   8.140  -1.469   3.985 1.00 . C C .   8 ILE C    1 1 
       19 17847 3 1  8 ILE CA   C   8.319  -1.413   2.467 1.00 . C C .   8 ILE CA   1 1 
       19 17848 3 1  8 ILE CB   C   9.140  -2.620   1.977 1.00 . C C .   8 ILE CB   1 1 
       19 17849 3 1  8 ILE CD1  C   9.271  -1.510  -0.274 1.00 . C C .   8 ILE CD1  1 1 
       19 17850 3 1  8 ILE CG1  C   8.933  -2.804   0.468 1.00 . C C .   8 ILE CG1  1 1 
       19 17851 3 1  8 ILE CG2  C   8.699  -3.897   2.707 1.00 . C C .   8 ILE CG2  1 1 
       19 17852 3 1  8 ILE H    H   9.881  -0.219   1.669 1.00 . C C .   8 ILE H    1 1 
       19 17853 3 1  8 ILE HA   H   7.343  -1.437   1.998 1.00 . C C .   8 ILE HA   1 1 
       19 17854 3 1  8 ILE HB   H  10.186  -2.440   2.177 1.00 . C C .   8 ILE HB   1 1 
       19 17855 3 1  8 ILE HD11 H  10.183  -1.098   0.125 1.00 . C C .   8 ILE HD11 1 1 
       19 17856 3 1  8 ILE HD12 H   8.466  -0.801  -0.150 1.00 . C C .   8 ILE HD12 1 1 
       19 17857 3 1  8 ILE HD13 H   9.403  -1.724  -1.324 1.00 . C C .   8 ILE HD13 1 1 
       19 17858 3 1  8 ILE HG12 H   9.581  -3.590   0.116 1.00 . C C .   8 ILE HG12 1 1 
       19 17859 3 1  8 ILE HG13 H   7.906  -3.070   0.276 1.00 . C C .   8 ILE HG13 1 1 
       19 17860 3 1  8 ILE HG21 H   7.622  -3.928   2.761 1.00 . C C .   8 ILE HG21 1 1 
       19 17861 3 1  8 ILE HG22 H   9.109  -3.899   3.706 1.00 . C C .   8 ILE HG22 1 1 
       19 17862 3 1  8 ILE HG23 H   9.058  -4.762   2.173 1.00 . C C .   8 ILE HG23 1 1 
       19 17863 3 1  8 ILE N    N   9.002  -0.177   2.099 1.00 . C C .   8 ILE N    1 1 
       19 17864 3 1  8 ILE O    O   7.064  -1.810   4.478 1.00 . C C .   8 ILE O    1 1 
       19 17865 3 1  9 THR C    C   8.070  -0.147   6.651 1.00 . C C .   9 THR C    1 1 
       19 17866 3 1  9 THR CA   C   9.124  -1.142   6.175 1.00 . C C .   9 THR CA   1 1 
       19 17867 3 1  9 THR CB   C  10.486  -0.778   6.767 1.00 . C C .   9 THR CB   1 1 
       19 17868 3 1  9 THR CG2  C  10.397  -0.756   8.294 1.00 . C C .   9 THR CG2  1 1 
       19 17869 3 1  9 THR H    H  10.026  -0.857   4.275 1.00 . C C .   9 THR H    1 1 
       19 17870 3 1  9 THR HA   H   8.850  -2.131   6.506 1.00 . C C .   9 THR HA   1 1 
       19 17871 3 1  9 THR HB   H  10.785   0.198   6.414 1.00 . C C .   9 THR HB   1 1 
       19 17872 3 1  9 THR HG1  H  12.232  -1.278   6.080 1.00 . C C .   9 THR HG1  1 1 
       19 17873 3 1  9 THR HG21 H   9.844  -1.618   8.636 1.00 . C C .   9 THR HG21 1 1 
       19 17874 3 1  9 THR HG22 H   9.894   0.146   8.614 1.00 . C C .   9 THR HG22 1 1 
       19 17875 3 1  9 THR HG23 H  11.392  -0.779   8.712 1.00 . C C .   9 THR HG23 1 1 
       19 17876 3 1  9 THR N    N   9.194  -1.128   4.719 1.00 . C C .   9 THR N    1 1 
       19 17877 3 1  9 THR O    O   7.272  -0.447   7.540 1.00 . C C .   9 THR O    1 1 
       19 17878 3 1  9 THR OG1  O  11.444  -1.743   6.364 1.00 . C C .   9 THR OG1  1 1 
       19 17879 3 1 10 ARG C    C   5.685   1.571   6.082 1.00 . C C .  10 ARG C    1 1 
       19 17880 3 1 10 ARG CA   C   7.096   2.061   6.396 1.00 . C C .  10 ARG CA   1 1 
       19 17881 3 1 10 ARG CB   C   7.402   3.355   5.639 1.00 . C C .  10 ARG CB   1 1 
       19 17882 3 1 10 ARG CD   C   6.862   5.792   5.475 1.00 . C C .  10 ARG CD   1 1 
       19 17883 3 1 10 ARG CG   C   6.431   4.451   6.081 1.00 . C C .  10 ARG CG   1 1 
       19 17884 3 1 10 ARG CZ   C   5.623   6.045   3.393 1.00 . C C .  10 ARG CZ   1 1 
       19 17885 3 1 10 ARG H    H   8.716   1.209   5.331 1.00 . C C .  10 ARG H    1 1 
       19 17886 3 1 10 ARG HA   H   7.168   2.253   7.457 1.00 . C C .  10 ARG HA   1 1 
       19 17887 3 1 10 ARG HB2  H   8.414   3.664   5.853 1.00 . C C .  10 ARG HB2  1 1 
       19 17888 3 1 10 ARG HB3  H   7.294   3.185   4.578 1.00 . C C .  10 ARG HB3  1 1 
       19 17889 3 1 10 ARG HD2  H   6.228   6.577   5.859 1.00 . C C .  10 ARG HD2  1 1 
       19 17890 3 1 10 ARG HD3  H   7.885   5.993   5.760 1.00 . C C .  10 ARG HD3  1 1 
       19 17891 3 1 10 ARG HE   H   7.551   5.523   3.486 1.00 . C C .  10 ARG HE   1 1 
       19 17892 3 1 10 ARG HG2  H   5.433   4.206   5.743 1.00 . C C .  10 ARG HG2  1 1 
       19 17893 3 1 10 ARG HG3  H   6.437   4.527   7.157 1.00 . C C .  10 ARG HG3  1 1 
       19 17894 3 1 10 ARG HH11 H   6.376   5.753   1.564 1.00 . C C .  10 ARG HH11 1 1 
       19 17895 3 1 10 ARG HH12 H   4.707   6.214   1.622 1.00 . C C .  10 ARG HH12 1 1 
       19 17896 3 1 10 ARG HH21 H   4.613   6.426   5.079 1.00 . C C .  10 ARG HH21 1 1 
       19 17897 3 1 10 ARG HH22 H   3.711   6.594   3.610 1.00 . C C .  10 ARG HH22 1 1 
       19 17898 3 1 10 ARG N    N   8.065   1.032   6.041 1.00 . C C .  10 ARG N    1 1 
       19 17899 3 1 10 ARG NE   N   6.763   5.760   4.016 1.00 . C C .  10 ARG NE   1 1 
       19 17900 3 1 10 ARG NH1  N   5.564   6.000   2.092 1.00 . C C .  10 ARG NH1  1 1 
       19 17901 3 1 10 ARG NH2  N   4.567   6.381   4.081 1.00 . C C .  10 ARG NH2  1 1 
       19 17902 3 1 10 ARG O    O   4.750   1.791   6.852 1.00 . C C .  10 ARG O    1 1 
       19 17903 3 1 11 CYS C    C   3.647  -0.498   5.619 1.00 . C C .  11 CYS C    1 1 
       19 17904 3 1 11 CYS CA   C   4.252   0.374   4.525 1.00 . C C .  11 CYS CA   1 1 
       19 17905 3 1 11 CYS CB   C   4.426  -0.465   3.259 1.00 . C C .  11 CYS CB   1 1 
       19 17906 3 1 11 CYS H    H   6.328   0.759   4.373 1.00 . C C .  11 CYS H    1 1 
       19 17907 3 1 11 CYS HA   H   3.584   1.191   4.313 1.00 . C C .  11 CYS HA   1 1 
       19 17908 3 1 11 CYS HB2  H   5.083   0.049   2.574 1.00 . C C .  11 CYS HB2  1 1 
       19 17909 3 1 11 CYS HB3  H   4.861  -1.420   3.520 1.00 . C C .  11 CYS HB3  1 1 
       19 17910 3 1 11 CYS N    N   5.545   0.902   4.944 1.00 . C C .  11 CYS N    1 1 
       19 17911 3 1 11 CYS O    O   2.460  -0.387   5.928 1.00 . C C .  11 CYS O    1 1 
       19 17912 3 1 11 CYS SG   S   2.807  -0.733   2.488 1.00 . C C .  11 CYS SG   1 1 
       19 17913 3 1 12 LYS C    C   3.501  -1.446   8.433 1.00 . C C .  12 LYS C    1 1 
       19 17914 3 1 12 LYS CA   C   3.977  -2.262   7.238 1.00 . C C .  12 LYS CA   1 1 
       19 17915 3 1 12 LYS CB   C   5.092  -3.226   7.669 1.00 . C C .  12 LYS CB   1 1 
       19 17916 3 1 12 LYS CD   C   3.579  -5.208   8.105 1.00 . C C .  12 LYS CD   1 1 
       19 17917 3 1 12 LYS CE   C   3.260  -6.328   9.095 1.00 . C C .  12 LYS CE   1 1 
       19 17918 3 1 12 LYS CG   C   4.591  -4.233   8.725 1.00 . C C .  12 LYS CG   1 1 
       19 17919 3 1 12 LYS H    H   5.397  -1.429   5.903 1.00 . C C .  12 LYS H    1 1 
       19 17920 3 1 12 LYS HA   H   3.152  -2.821   6.842 1.00 . C C .  12 LYS HA   1 1 
       19 17921 3 1 12 LYS HB2  H   5.447  -3.764   6.804 1.00 . C C .  12 LYS HB2  1 1 
       19 17922 3 1 12 LYS HB3  H   5.906  -2.653   8.089 1.00 . C C .  12 LYS HB3  1 1 
       19 17923 3 1 12 LYS HD2  H   2.666  -4.689   7.871 1.00 . C C .  12 LYS HD2  1 1 
       19 17924 3 1 12 LYS HD3  H   3.995  -5.635   7.205 1.00 . C C .  12 LYS HD3  1 1 
       19 17925 3 1 12 LYS HE2  H   4.166  -6.863   9.343 1.00 . C C .  12 LYS HE2  1 1 
       19 17926 3 1 12 LYS HE3  H   2.830  -5.907   9.992 1.00 . C C .  12 LYS HE3  1 1 
       19 17927 3 1 12 LYS HG2  H   5.433  -4.793   9.104 1.00 . C C .  12 LYS HG2  1 1 
       19 17928 3 1 12 LYS HG3  H   4.121  -3.701   9.540 1.00 . C C .  12 LYS HG3  1 1 
       19 17929 3 1 12 LYS HZ1  H   1.404  -7.267   9.016 1.00 . C C .  12 LYS HZ1  1 1 
       19 17930 3 1 12 LYS HZ2  H   2.689  -8.219   8.441 1.00 . C C .  12 LYS HZ2  1 1 
       19 17931 3 1 12 LYS HZ3  H   2.083  -6.943   7.497 1.00 . C C .  12 LYS HZ3  1 1 
       19 17932 3 1 12 LYS N    N   4.462  -1.374   6.192 1.00 . C C .  12 LYS N    1 1 
       19 17933 3 1 12 LYS NZ   N   2.285  -7.260   8.465 1.00 . C C .  12 LYS NZ   1 1 
       19 17934 3 1 12 LYS O    O   2.458  -1.728   9.019 1.00 . C C .  12 LYS O    1 1 
       19 17935 3 1 13 LYS C    C   2.614   1.137   9.658 1.00 . C C .  13 LYS C    1 1 
       19 17936 3 1 13 LYS CA   C   3.939   0.427   9.913 1.00 . C C .  13 LYS CA   1 1 
       19 17937 3 1 13 LYS CB   C   5.049   1.460  10.139 1.00 . C C .  13 LYS CB   1 1 
       19 17938 3 1 13 LYS CD   C   6.150   0.270  12.087 1.00 . C C .  13 LYS CD   1 1 
       19 17939 3 1 13 LYS CE   C   7.521  -0.017  12.710 1.00 . C C .  13 LYS CE   1 1 
       19 17940 3 1 13 LYS CG   C   6.336   0.785  10.649 1.00 . C C .  13 LYS CG   1 1 
       19 17941 3 1 13 LYS H    H   5.102  -0.256   8.277 1.00 . C C .  13 LYS H    1 1 
       19 17942 3 1 13 LYS HA   H   3.832  -0.178  10.791 1.00 . C C .  13 LYS HA   1 1 
       19 17943 3 1 13 LYS HB2  H   5.260   1.962   9.205 1.00 . C C .  13 LYS HB2  1 1 
       19 17944 3 1 13 LYS HB3  H   4.715   2.187  10.864 1.00 . C C .  13 LYS HB3  1 1 
       19 17945 3 1 13 LYS HD2  H   5.633   1.013  12.675 1.00 . C C .  13 LYS HD2  1 1 
       19 17946 3 1 13 LYS HD3  H   5.578  -0.643  12.076 1.00 . C C .  13 LYS HD3  1 1 
       19 17947 3 1 13 LYS HE2  H   8.143   0.863  12.639 1.00 . C C .  13 LYS HE2  1 1 
       19 17948 3 1 13 LYS HE3  H   7.396  -0.285  13.750 1.00 . C C .  13 LYS HE3  1 1 
       19 17949 3 1 13 LYS HG2  H   6.581  -0.047  10.004 1.00 . C C .  13 LYS HG2  1 1 
       19 17950 3 1 13 LYS HG3  H   7.143   1.501  10.628 1.00 . C C .  13 LYS HG3  1 1 
       19 17951 3 1 13 LYS HZ1  H   7.449  -1.834  11.694 1.00 . C C .  13 LYS HZ1  1 1 
       19 17952 3 1 13 LYS HZ2  H   8.862  -1.608  12.610 1.00 . C C .  13 LYS HZ2  1 1 
       19 17953 3 1 13 LYS HZ3  H   8.657  -0.780  11.141 1.00 . C C .  13 LYS HZ3  1 1 
       19 17954 3 1 13 LYS N    N   4.280  -0.431   8.785 1.00 . C C .  13 LYS N    1 1 
       19 17955 3 1 13 LYS NZ   N   8.171  -1.144  11.984 1.00 . C C .  13 LYS NZ   1 1 
       19 17956 3 1 13 LYS O    O   1.797   1.290  10.564 1.00 . C C .  13 LYS O    1 1 
       19 17957 3 1 14 LEU C    C  -0.035   1.324   8.273 1.00 . C C .  14 LEU C    1 1 
       19 17958 3 1 14 LEU CA   C   1.168   2.241   8.061 1.00 . C C .  14 LEU CA   1 1 
       19 17959 3 1 14 LEU CB   C   1.238   2.655   6.587 1.00 . C C .  14 LEU CB   1 1 
       19 17960 3 1 14 LEU CD1  C   2.556   3.983   4.887 1.00 . C C .  14 LEU CD1  1 1 
       19 17961 3 1 14 LEU CD2  C   1.665   5.119   6.949 1.00 . C C .  14 LEU CD2  1 1 
       19 17962 3 1 14 LEU CG   C   2.247   3.805   6.391 1.00 . C C .  14 LEU CG   1 1 
       19 17963 3 1 14 LEU H    H   3.085   1.404   7.736 1.00 . C C .  14 LEU H    1 1 
       19 17964 3 1 14 LEU HA   H   1.052   3.118   8.675 1.00 . C C .  14 LEU HA   1 1 
       19 17965 3 1 14 LEU HB2  H   1.554   1.805   6.000 1.00 . C C .  14 LEU HB2  1 1 
       19 17966 3 1 14 LEU HB3  H   0.260   2.968   6.255 1.00 . C C .  14 LEU HB3  1 1 
       19 17967 3 1 14 LEU HD11 H   1.747   3.582   4.289 1.00 . C C .  14 LEU HD11 1 1 
       19 17968 3 1 14 LEU HD12 H   3.468   3.463   4.649 1.00 . C C .  14 LEU HD12 1 1 
       19 17969 3 1 14 LEU HD13 H   2.680   5.033   4.656 1.00 . C C .  14 LEU HD13 1 1 
       19 17970 3 1 14 LEU HD21 H   1.832   5.166   8.013 1.00 . C C .  14 LEU HD21 1 1 
       19 17971 3 1 14 LEU HD22 H   0.605   5.167   6.744 1.00 . C C .  14 LEU HD22 1 1 
       19 17972 3 1 14 LEU HD23 H   2.157   5.958   6.474 1.00 . C C .  14 LEU HD23 1 1 
       19 17973 3 1 14 LEU HG   H   3.163   3.568   6.915 1.00 . C C .  14 LEU HG   1 1 
       19 17974 3 1 14 LEU N    N   2.402   1.558   8.420 1.00 . C C .  14 LEU N    1 1 
       19 17975 3 1 14 LEU O    O  -1.071   1.753   8.781 1.00 . C C .  14 LEU O    1 1 
       19 17976 3 1 15 LEU C    C  -1.285  -1.118   9.535 1.00 . C C .  15 LEU C    1 1 
       19 17977 3 1 15 LEU CA   C  -0.983  -0.896   8.048 1.00 . C C .  15 LEU CA   1 1 
       19 17978 3 1 15 LEU CB   C  -0.596  -2.219   7.385 1.00 . C C .  15 LEU CB   1 1 
       19 17979 3 1 15 LEU CD1  C   0.084  -3.301   5.240 1.00 . C C .  15 LEU CD1  1 1 
       19 17980 3 1 15 LEU CD2  C  -1.893  -1.754   5.255 1.00 . C C .  15 LEU CD2  1 1 
       19 17981 3 1 15 LEU CG   C  -0.502  -2.032   5.862 1.00 . C C .  15 LEU CG   1 1 
       19 17982 3 1 15 LEU H    H   0.953  -0.231   7.490 1.00 . C C .  15 LEU H    1 1 
       19 17983 3 1 15 LEU HA   H  -1.866  -0.506   7.572 1.00 . C C .  15 LEU HA   1 1 
       19 17984 3 1 15 LEU HB2  H   0.363  -2.541   7.766 1.00 . C C .  15 LEU HB2  1 1 
       19 17985 3 1 15 LEU HB3  H  -1.340  -2.966   7.611 1.00 . C C .  15 LEU HB3  1 1 
       19 17986 3 1 15 LEU HD11 H   0.239  -3.145   4.183 1.00 . C C .  15 LEU HD11 1 1 
       19 17987 3 1 15 LEU HD12 H  -0.603  -4.122   5.386 1.00 . C C .  15 LEU HD12 1 1 
       19 17988 3 1 15 LEU HD13 H   1.027  -3.531   5.713 1.00 . C C .  15 LEU HD13 1 1 
       19 17989 3 1 15 LEU HD21 H  -2.653  -2.284   5.813 1.00 . C C .  15 LEU HD21 1 1 
       19 17990 3 1 15 LEU HD22 H  -1.915  -2.080   4.224 1.00 . C C .  15 LEU HD22 1 1 
       19 17991 3 1 15 LEU HD23 H  -2.093  -0.693   5.289 1.00 . C C .  15 LEU HD23 1 1 
       19 17992 3 1 15 LEU HG   H   0.154  -1.201   5.647 1.00 . C C .  15 LEU HG   1 1 
       19 17993 3 1 15 LEU N    N   0.105   0.062   7.888 1.00 . C C .  15 LEU N    1 1 
       19 17994 3 1 15 LEU O    O  -2.444  -1.183   9.943 1.00 . C C .  15 LEU O    1 1 
       19 17995 3 1 16 ASP C    C  -1.083  -0.217  12.419 1.00 . C C .  16 ASP C    1 1 
       19 17996 3 1 16 ASP CA   C  -0.380  -1.414  11.782 1.00 . C C .  16 ASP CA   1 1 
       19 17997 3 1 16 ASP CB   C   0.991  -1.621  12.429 1.00 . C C .  16 ASP CB   1 1 
       19 17998 3 1 16 ASP CG   C   1.538  -2.994  12.050 1.00 . C C .  16 ASP CG   1 1 
       19 17999 3 1 16 ASP H    H   0.669  -1.144   9.959 1.00 . C C .  16 ASP H    1 1 
       19 18000 3 1 16 ASP HA   H  -0.981  -2.297  11.952 1.00 . C C .  16 ASP HA   1 1 
       19 18001 3 1 16 ASP HB2  H   1.670  -0.855  12.083 1.00 . C C .  16 ASP HB2  1 1 
       19 18002 3 1 16 ASP HB3  H   0.894  -1.558  13.503 1.00 . C C .  16 ASP HB3  1 1 
       19 18003 3 1 16 ASP N    N  -0.231  -1.215  10.339 1.00 . C C .  16 ASP N    1 1 
       19 18004 3 1 16 ASP O    O  -1.880  -0.365  13.345 1.00 . C C .  16 ASP O    1 1 
       19 18005 3 1 16 ASP OD1  O   2.714  -3.224  12.277 1.00 . C C .  16 ASP OD1  1 1 
       19 18006 3 1 16 ASP OD2  O   0.774  -3.795  11.537 1.00 . C C .  16 ASP OD2  1 1 
       19 18007 3 1 17 ASP C    C  -2.865   2.219  12.173 1.00 . C C .  17 ASP C    1 1 
       19 18008 3 1 17 ASP CA   C  -1.361   2.201  12.424 1.00 . C C .  17 ASP CA   1 1 
       19 18009 3 1 17 ASP CB   C  -0.715   3.415  11.755 1.00 . C C .  17 ASP CB   1 1 
       19 18010 3 1 17 ASP CG   C   0.713   3.590  12.260 1.00 . C C .  17 ASP CG   1 1 
       19 18011 3 1 17 ASP H    H  -0.126   1.019  11.179 1.00 . C C .  17 ASP H    1 1 
       19 18012 3 1 17 ASP HA   H  -1.186   2.255  13.488 1.00 . C C .  17 ASP HA   1 1 
       19 18013 3 1 17 ASP HB2  H  -0.703   3.269  10.686 1.00 . C C .  17 ASP HB2  1 1 
       19 18014 3 1 17 ASP HB3  H  -1.289   4.299  11.990 1.00 . C C .  17 ASP HB3  1 1 
       19 18015 3 1 17 ASP N    N  -0.773   0.968  11.913 1.00 . C C .  17 ASP N    1 1 
       19 18016 3 1 17 ASP O    O  -3.573   3.097  12.664 1.00 . C C .  17 ASP O    1 1 
       19 18017 3 1 17 ASP OD1  O   1.445   4.352  11.650 1.00 . C C .  17 ASP OD1  1 1 
       19 18018 3 1 17 ASP OD2  O   1.053   2.961  13.248 1.00 . C C .  17 ASP OD2  1 1 
       19 18019 3 1 18 SER C    C  -5.599   1.075  12.331 1.00 . C C .  18 SER C    1 1 
       19 18020 3 1 18 SER CA   C  -4.765   1.198  11.067 1.00 . C C .  18 SER CA   1 1 
       19 18021 3 1 18 SER CB   C  -5.041  -0.009  10.168 1.00 . C C .  18 SER CB   1 1 
       19 18022 3 1 18 SER H    H  -2.738   0.595  11.009 1.00 . C C .  18 SER H    1 1 
       19 18023 3 1 18 SER HA   H  -5.044   2.092  10.554 1.00 . C C .  18 SER HA   1 1 
       19 18024 3 1 18 SER HB2  H  -6.069   0.004   9.847 1.00 . C C .  18 SER HB2  1 1 
       19 18025 3 1 18 SER HB3  H  -4.394   0.028   9.304 1.00 . C C .  18 SER HB3  1 1 
       19 18026 3 1 18 SER HG   H  -3.844  -1.329  10.950 1.00 . C C .  18 SER HG   1 1 
       19 18027 3 1 18 SER N    N  -3.346   1.260  11.389 1.00 . C C .  18 SER N    1 1 
       19 18028 3 1 18 SER O    O  -6.781   1.419  12.346 1.00 . C C .  18 SER O    1 1 
       19 18029 3 1 18 SER OG   O  -4.794  -1.200  10.903 1.00 . C C .  18 SER OG   1 1 
       19 18030 3 1 19 SER C    C  -5.657   1.731  15.456 1.00 . C C .  19 SER C    1 1 
       19 18031 3 1 19 SER CA   C  -5.665   0.427  14.670 1.00 . C C .  19 SER CA   1 1 
       19 18032 3 1 19 SER CB   C  -4.998  -0.673  15.496 1.00 . C C .  19 SER CB   1 1 
       19 18033 3 1 19 SER H    H  -4.034   0.341  13.307 1.00 . C C .  19 SER H    1 1 
       19 18034 3 1 19 SER HA   H  -6.685   0.151  14.482 1.00 . C C .  19 SER HA   1 1 
       19 18035 3 1 19 SER HB2  H  -3.952  -0.451  15.619 1.00 . C C .  19 SER HB2  1 1 
       19 18036 3 1 19 SER HB3  H  -5.469  -0.727  16.469 1.00 . C C .  19 SER HB3  1 1 
       19 18037 3 1 19 SER HG   H  -6.038  -2.222  14.944 1.00 . C C .  19 SER HG   1 1 
       19 18038 3 1 19 SER N    N  -4.976   0.588  13.389 1.00 . C C .  19 SER N    1 1 
       19 18039 3 1 19 SER O    O  -6.387   1.887  16.434 1.00 . C C .  19 SER O    1 1 
       19 18040 3 1 19 SER OG   O  -5.136  -1.915  14.820 1.00 . C C .  19 SER OG   1 1 
       19 18041 3 1 20 SER C    C  -5.865   4.880  15.232 1.00 . C C .  20 SER C    1 1 
       19 18042 3 1 20 SER CA   C  -4.723   3.964  15.666 1.00 . C C .  20 SER CA   1 1 
       19 18043 3 1 20 SER CB   C  -3.380   4.614  15.328 1.00 . C C .  20 SER CB   1 1 
       19 18044 3 1 20 SER H    H  -4.288   2.471  14.225 1.00 . C C .  20 SER H    1 1 
       19 18045 3 1 20 SER HA   H  -4.780   3.823  16.735 1.00 . C C .  20 SER HA   1 1 
       19 18046 3 1 20 SER HB2  H  -2.578   3.942  15.585 1.00 . C C .  20 SER HB2  1 1 
       19 18047 3 1 20 SER HB3  H  -3.340   4.830  14.269 1.00 . C C .  20 SER HB3  1 1 
       19 18048 3 1 20 SER HG   H  -2.346   5.839  16.434 1.00 . C C .  20 SER HG   1 1 
       19 18049 3 1 20 SER N    N  -4.830   2.661  15.012 1.00 . C C .  20 SER N    1 1 
       19 18050 3 1 20 SER O    O  -6.326   4.816  14.091 1.00 . C C .  20 SER O    1 1 
       19 18051 3 1 20 SER OG   O  -3.238   5.815  16.077 1.00 . C C .  20 SER OG   1 1 
       19 18052 4 2  1 ZBR C1   C   0.554  -0.007  -1.888 1.00 . D A . 100 ZBR C1   1 1 
       19 18053 4 2  1 ZBR C2   C  -0.626   0.453  -1.267 1.00 . D A . 100 ZBR C2   1 1 
       19 18054 4 2  1 ZBR C3   C  -0.602   0.846   0.087 1.00 . D A . 100 ZBR C3   1 1 
       19 18055 4 2  1 ZBR C4   C   0.600   0.779   0.822 1.00 . D A . 100 ZBR C4   1 1 
       19 18056 4 2  1 ZBR C5   C   1.781   0.320   0.199 1.00 . D A . 100 ZBR C5   1 1 
       19 18057 4 2  1 ZBR C6   C   1.757  -0.075  -1.155 1.00 . D A . 100 ZBR C6   1 1 
       19 18058 4 2  1 ZBR C7   C   0.531  -0.431  -3.338 1.00 . D A . 100 ZBR C7   1 1 
       19 18059 4 2  1 ZBR C8   C  -1.868   1.341   0.748 1.00 . D A . 100 ZBR C8   1 1 
       19 18060 4 2  1 ZBR C9   C   3.070   0.246   0.989 1.00 . D A . 100 ZBR C9   1 1 
       19 18061 4 2  1 ZBR H2   H  -1.552   0.504  -1.832 1.00 . D A . 100 ZBR H2   1 1 
       19 18062 4 2  1 ZBR H4   H   0.615   1.080   1.865 1.00 . D A . 100 ZBR H4   1 1 
       19 18063 4 2  1 ZBR H6   H   2.667  -0.428  -1.633 1.00 . D A . 100 ZBR H6   1 1 
       19 18064 4 2  1 ZBR H7   H   1.113   0.259  -3.925 1.00 . D A . 100 ZBR H7   1 1 
       19 18065 4 2  1 ZBR H7A  H  -0.494  -0.443  -3.698 1.00 . D A . 100 ZBR H7A  1 1 
       19 18066 4 2  1 ZBR H8   H  -2.184   2.259   0.281 1.00 . D A . 100 ZBR H8   1 1 
       19 18067 4 2  1 ZBR H8A  H  -1.686   1.513   1.804 1.00 . D A . 100 ZBR H8A  1 1 
       19 18068 4 2  1 ZBR H9   H   3.373   1.239   1.276 1.00 . D A . 100 ZBR H9   1 1 
       19 18069 4 2  1 ZBR H9A  H   3.845  -0.209   0.378 1.00 . D A . 100 ZBR H9A  1 1 
       20 18070 1 1  1 LYS C    C  -7.212   6.959  15.297 1.00 . A A .   1 LYS C    1 1 
       20 18071 1 1  1 LYS CA   C  -7.719   5.673  15.932 1.00 . A A .   1 LYS CA   1 1 
       20 18072 1 1  1 LYS CB   C  -8.432   5.992  17.245 1.00 . A A .   1 LYS CB   1 1 
       20 18073 1 1  1 LYS CD   C  -9.835   5.052  19.084 1.00 . A A .   1 LYS CD   1 1 
       20 18074 1 1  1 LYS CE   C -10.548   3.799  19.594 1.00 . A A .   1 LYS CE   1 1 
       20 18075 1 1  1 LYS CG   C  -9.141   4.739  17.757 1.00 . A A .   1 LYS CG   1 1 
       20 18076 1 1  1 LYS H1   H  -6.249   4.665  17.078 1.00 . A A .   1 LYS H1   1 1 
       20 18077 1 1  1 LYS HA   H  -8.417   5.206  15.258 1.00 . A A .   1 LYS HA   1 1 
       20 18078 1 1  1 LYS HB2  H  -7.707   6.322  17.976 1.00 . A A .   1 LYS HB2  1 1 
       20 18079 1 1  1 LYS HB3  H  -9.158   6.773  17.079 1.00 . A A .   1 LYS HB3  1 1 
       20 18080 1 1  1 LYS HD2  H  -9.100   5.371  19.808 1.00 . A A .   1 LYS HD2  1 1 
       20 18081 1 1  1 LYS HD3  H -10.560   5.839  18.935 1.00 . A A .   1 LYS HD3  1 1 
       20 18082 1 1  1 LYS HE2  H -11.293   3.491  18.876 1.00 . A A .   1 LYS HE2  1 1 
       20 18083 1 1  1 LYS HE3  H  -9.827   3.005  19.730 1.00 . A A .   1 LYS HE3  1 1 
       20 18084 1 1  1 LYS HG2  H  -9.876   4.421  17.031 1.00 . A A .   1 LYS HG2  1 1 
       20 18085 1 1  1 LYS HG3  H  -8.420   3.952  17.908 1.00 . A A .   1 LYS HG3  1 1 
       20 18086 1 1  1 LYS HZ1  H -12.030   4.713  20.735 1.00 . A A .   1 LYS HZ1  1 1 
       20 18087 1 1  1 LYS HZ2  H -10.531   4.580  21.524 1.00 . A A .   1 LYS HZ2  1 1 
       20 18088 1 1  1 LYS HZ3  H -11.522   3.212  21.338 1.00 . A A .   1 LYS HZ3  1 1 
       20 18089 1 1  1 LYS N    N  -6.611   4.754  16.171 1.00 . A A .   1 LYS N    1 1 
       20 18090 1 1  1 LYS NZ   N -11.208   4.099  20.897 1.00 . A A .   1 LYS NZ   1 1 
       20 18091 1 1  1 LYS O    O  -7.939   7.949  15.204 1.00 . A A .   1 LYS O    1 1 
       20 18092 1 1  2 ASN C    C  -6.076   8.502  12.971 1.00 . A A .   2 ASN C    1 1 
       20 18093 1 1  2 ASN CA   C  -5.347   8.114  14.263 1.00 . A A .   2 ASN CA   1 1 
       20 18094 1 1  2 ASN CB   C  -3.869   7.822  13.965 1.00 . A A .   2 ASN CB   1 1 
       20 18095 1 1  2 ASN CG   C  -3.737   6.566  13.114 1.00 . A A .   2 ASN CG   1 1 
       20 18096 1 1  2 ASN H    H  -5.428   6.124  14.987 1.00 . A A .   2 ASN H    1 1 
       20 18097 1 1  2 ASN HA   H  -5.406   8.928  14.967 1.00 . A A .   2 ASN HA   1 1 
       20 18098 1 1  2 ASN HB2  H  -3.434   8.653  13.430 1.00 . A A .   2 ASN HB2  1 1 
       20 18099 1 1  2 ASN HB3  H  -3.340   7.678  14.891 1.00 . A A .   2 ASN HB3  1 1 
       20 18100 1 1  2 ASN HD21 H  -1.891   6.995  12.526 1.00 . A A .   2 ASN HD21 1 1 
       20 18101 1 1  2 ASN HD22 H  -2.531   5.548  11.912 1.00 . A A .   2 ASN HD22 1 1 
       20 18102 1 1  2 ASN N    N  -5.957   6.941  14.875 1.00 . A A .   2 ASN N    1 1 
       20 18103 1 1  2 ASN ND2  N  -2.627   6.351  12.463 1.00 . A A .   2 ASN ND2  1 1 
       20 18104 1 1  2 ASN O    O  -6.646   7.646  12.294 1.00 . A A .   2 ASN O    1 1 
       20 18105 1 1  2 ASN OD1  O  -4.665   5.763  13.040 1.00 . A A .   2 ASN OD1  1 1 
       20 18106 1 1  3 PRO C    C  -6.115   9.648  10.106 1.00 . A A .   3 PRO C    1 1 
       20 18107 1 1  3 PRO CA   C  -6.736  10.256  11.364 1.00 . A A .   3 PRO CA   1 1 
       20 18108 1 1  3 PRO CB   C  -6.541  11.784  11.414 1.00 . A A .   3 PRO CB   1 1 
       20 18109 1 1  3 PRO CD   C  -5.431  10.884  13.346 1.00 . A A .   3 PRO CD   1 1 
       20 18110 1 1  3 PRO CG   C  -5.363  11.995  12.307 1.00 . A A .   3 PRO CG   1 1 
       20 18111 1 1  3 PRO HA   H  -7.791  10.027  11.401 1.00 . A A .   3 PRO HA   1 1 
       20 18112 1 1  3 PRO HB2  H  -6.343  12.177  10.423 1.00 . A A .   3 PRO HB2  1 1 
       20 18113 1 1  3 PRO HB3  H  -7.412  12.261  11.837 1.00 . A A .   3 PRO HB3  1 1 
       20 18114 1 1  3 PRO HD2  H  -4.440  10.626  13.681 1.00 . A A .   3 PRO HD2  1 1 
       20 18115 1 1  3 PRO HD3  H  -6.049  11.175  14.181 1.00 . A A .   3 PRO HD3  1 1 
       20 18116 1 1  3 PRO HG2  H  -4.442  11.922  11.737 1.00 . A A .   3 PRO HG2  1 1 
       20 18117 1 1  3 PRO HG3  H  -5.424  12.954  12.797 1.00 . A A .   3 PRO HG3  1 1 
       20 18118 1 1  3 PRO N    N  -6.065   9.769  12.611 1.00 . A A .   3 PRO N    1 1 
       20 18119 1 1  3 PRO O    O  -6.723   9.644   9.039 1.00 . A A .   3 PRO O    1 1 
       20 18120 1 1  4 GLU C    C  -4.944   7.272   8.646 1.00 . A A .   4 GLU C    1 1 
       20 18121 1 1  4 GLU CA   C  -4.207   8.526   9.112 1.00 . A A .   4 GLU CA   1 1 
       20 18122 1 1  4 GLU CB   C  -2.775   8.168   9.503 1.00 . A A .   4 GLU CB   1 1 
       20 18123 1 1  4 GLU CD   C  -0.570   9.113  10.205 1.00 . A A .   4 GLU CD   1 1 
       20 18124 1 1  4 GLU CG   C  -1.985   9.452   9.755 1.00 . A A .   4 GLU CG   1 1 
       20 18125 1 1  4 GLU H    H  -4.459   9.166  11.116 1.00 . A A .   4 GLU H    1 1 
       20 18126 1 1  4 GLU HA   H  -4.177   9.234   8.297 1.00 . A A .   4 GLU HA   1 1 
       20 18127 1 1  4 GLU HB2  H  -2.785   7.567  10.399 1.00 . A A .   4 GLU HB2  1 1 
       20 18128 1 1  4 GLU HB3  H  -2.310   7.615   8.701 1.00 . A A .   4 GLU HB3  1 1 
       20 18129 1 1  4 GLU HG2  H  -1.944  10.032   8.844 1.00 . A A .   4 GLU HG2  1 1 
       20 18130 1 1  4 GLU HG3  H  -2.476  10.029  10.525 1.00 . A A .   4 GLU HG3  1 1 
       20 18131 1 1  4 GLU N    N  -4.900   9.136  10.242 1.00 . A A .   4 GLU N    1 1 
       20 18132 1 1  4 GLU O    O  -4.675   6.751   7.565 1.00 . A A .   4 GLU O    1 1 
       20 18133 1 1  4 GLU OE1  O   0.204  10.033  10.408 1.00 . A A .   4 GLU OE1  1 1 
       20 18134 1 1  4 GLU OE2  O  -0.280   7.935  10.340 1.00 . A A .   4 GLU OE2  1 1 
       20 18135 1 1  5 ALA C    C  -7.402   5.786   7.842 1.00 . A A .   5 ALA C    1 1 
       20 18136 1 1  5 ALA CA   C  -6.639   5.595   9.150 1.00 . A A .   5 ALA CA   1 1 
       20 18137 1 1  5 ALA CB   C  -7.626   5.288  10.278 1.00 . A A .   5 ALA CB   1 1 
       20 18138 1 1  5 ALA H    H  -6.031   7.251  10.325 1.00 . A A .   5 ALA H    1 1 
       20 18139 1 1  5 ALA HA   H  -5.962   4.761   9.043 1.00 . A A .   5 ALA HA   1 1 
       20 18140 1 1  5 ALA HB1  H  -7.988   4.276  10.175 1.00 . A A .   5 ALA HB1  1 1 
       20 18141 1 1  5 ALA HB2  H  -8.458   5.975  10.226 1.00 . A A .   5 ALA HB2  1 1 
       20 18142 1 1  5 ALA HB3  H  -7.129   5.397  11.232 1.00 . A A .   5 ALA HB3  1 1 
       20 18143 1 1  5 ALA N    N  -5.868   6.793   9.475 1.00 . A A .   5 ALA N    1 1 
       20 18144 1 1  5 ALA O    O  -7.680   4.821   7.130 1.00 . A A .   5 ALA O    1 1 
       20 18145 1 1  6 GLU C    C  -7.633   6.901   5.086 1.00 . A A .   6 GLU C    1 1 
       20 18146 1 1  6 GLU CA   C  -8.457   7.329   6.298 1.00 . A A .   6 GLU CA   1 1 
       20 18147 1 1  6 GLU CB   C  -8.745   8.830   6.221 1.00 . A A .   6 GLU CB   1 1 
       20 18148 1 1  6 GLU CD   C  -9.263   9.204   8.650 1.00 . A A .   6 GLU CD   1 1 
       20 18149 1 1  6 GLU CG   C  -9.831   9.207   7.235 1.00 . A A .   6 GLU CG   1 1 
       20 18150 1 1  6 GLU H    H  -7.491   7.765   8.128 1.00 . A A .   6 GLU H    1 1 
       20 18151 1 1  6 GLU HA   H  -9.389   6.787   6.297 1.00 . A A .   6 GLU HA   1 1 
       20 18152 1 1  6 GLU HB2  H  -7.841   9.379   6.444 1.00 . A A .   6 GLU HB2  1 1 
       20 18153 1 1  6 GLU HB3  H  -9.081   9.080   5.227 1.00 . A A .   6 GLU HB3  1 1 
       20 18154 1 1  6 GLU HG2  H -10.204  10.194   7.004 1.00 . A A .   6 GLU HG2  1 1 
       20 18155 1 1  6 GLU HG3  H -10.642   8.500   7.177 1.00 . A A .   6 GLU HG3  1 1 
       20 18156 1 1  6 GLU N    N  -7.735   7.030   7.526 1.00 . A A .   6 GLU N    1 1 
       20 18157 1 1  6 GLU O    O  -8.176   6.404   4.098 1.00 . A A .   6 GLU O    1 1 
       20 18158 1 1  6 GLU OE1  O  -9.011  10.278   9.169 1.00 . A A .   6 GLU OE1  1 1 
       20 18159 1 1  6 GLU OE2  O  -9.095   8.126   9.197 1.00 . A A .   6 GLU OE2  1 1 
       20 18160 1 1  7 GLU C    C  -5.500   5.202   3.834 1.00 . A A .   7 GLU C    1 1 
       20 18161 1 1  7 GLU CA   C  -5.440   6.709   4.068 1.00 . A A .   7 GLU CA   1 1 
       20 18162 1 1  7 GLU CB   C  -3.997   7.136   4.368 1.00 . A A .   7 GLU CB   1 1 
       20 18163 1 1  7 GLU CD   C  -3.533   7.430   1.921 1.00 . A A .   7 GLU CD   1 1 
       20 18164 1 1  7 GLU CG   C  -3.082   6.735   3.202 1.00 . A A .   7 GLU CG   1 1 
       20 18165 1 1  7 GLU H    H  -5.939   7.483   5.977 1.00 . A A .   7 GLU H    1 1 
       20 18166 1 1  7 GLU HA   H  -5.774   7.211   3.173 1.00 . A A .   7 GLU HA   1 1 
       20 18167 1 1  7 GLU HB2  H  -3.960   8.207   4.503 1.00 . A A .   7 GLU HB2  1 1 
       20 18168 1 1  7 GLU HB3  H  -3.659   6.648   5.270 1.00 . A A .   7 GLU HB3  1 1 
       20 18169 1 1  7 GLU HG2  H  -2.070   7.034   3.430 1.00 . A A .   7 GLU HG2  1 1 
       20 18170 1 1  7 GLU HG3  H  -3.111   5.667   3.059 1.00 . A A .   7 GLU HG3  1 1 
       20 18171 1 1  7 GLU N    N  -6.322   7.090   5.166 1.00 . A A .   7 GLU N    1 1 
       20 18172 1 1  7 GLU O    O  -5.482   4.739   2.695 1.00 . A A .   7 GLU O    1 1 
       20 18173 1 1  7 GLU OE1  O  -3.279   6.890   0.857 1.00 . A A .   7 GLU OE1  1 1 
       20 18174 1 1  7 GLU OE2  O  -4.122   8.494   2.024 1.00 . A A .   7 GLU OE2  1 1 
       20 18175 1 1  8 ILE C    C  -6.891   2.575   4.073 1.00 . A A .   8 ILE C    1 1 
       20 18176 1 1  8 ILE CA   C  -5.631   2.988   4.827 1.00 . A A .   8 ILE CA   1 1 
       20 18177 1 1  8 ILE CB   C  -5.623   2.377   6.240 1.00 . A A .   8 ILE CB   1 1 
       20 18178 1 1  8 ILE CD1  C  -3.565   3.764   6.654 1.00 . A A .   8 ILE CD1  1 1 
       20 18179 1 1  8 ILE CG1  C  -4.191   2.375   6.796 1.00 . A A .   8 ILE CG1  1 1 
       20 18180 1 1  8 ILE CG2  C  -6.146   0.933   6.197 1.00 . A A .   8 ILE CG2  1 1 
       20 18181 1 1  8 ILE H    H  -5.583   4.869   5.803 1.00 . A A .   8 ILE H    1 1 
       20 18182 1 1  8 ILE HA   H  -4.767   2.631   4.282 1.00 . A A .   8 ILE HA   1 1 
       20 18183 1 1  8 ILE HB   H  -6.259   2.964   6.886 1.00 . A A .   8 ILE HB   1 1 
       20 18184 1 1  8 ILE HD11 H  -3.307   3.940   5.620 1.00 . A A .   8 ILE HD11 1 1 
       20 18185 1 1  8 ILE HD12 H  -2.672   3.819   7.262 1.00 . A A .   8 ILE HD12 1 1 
       20 18186 1 1  8 ILE HD13 H  -4.268   4.511   6.981 1.00 . A A .   8 ILE HD13 1 1 
       20 18187 1 1  8 ILE HG12 H  -4.216   2.106   7.840 1.00 . A A .   8 ILE HG12 1 1 
       20 18188 1 1  8 ILE HG13 H  -3.595   1.656   6.254 1.00 . A A .   8 ILE HG13 1 1 
       20 18189 1 1  8 ILE HG21 H  -7.224   0.943   6.118 1.00 . A A .   8 ILE HG21 1 1 
       20 18190 1 1  8 ILE HG22 H  -5.856   0.414   7.098 1.00 . A A .   8 ILE HG22 1 1 
       20 18191 1 1  8 ILE HG23 H  -5.733   0.425   5.339 1.00 . A A .   8 ILE HG23 1 1 
       20 18192 1 1  8 ILE N    N  -5.570   4.444   4.921 1.00 . A A .   8 ILE N    1 1 
       20 18193 1 1  8 ILE O    O  -6.856   1.675   3.233 1.00 . A A .   8 ILE O    1 1 
       20 18194 1 1  9 THR C    C  -9.120   3.134   2.209 1.00 . A A .   9 THR C    1 1 
       20 18195 1 1  9 THR CA   C  -9.257   2.908   3.711 1.00 . A A .   9 THR CA   1 1 
       20 18196 1 1  9 THR CB   C -10.377   3.789   4.266 1.00 . A A .   9 THR CB   1 1 
       20 18197 1 1  9 THR CG2  C -11.681   3.492   3.527 1.00 . A A .   9 THR CG2  1 1 
       20 18198 1 1  9 THR H    H  -7.979   3.938   5.053 1.00 . A A .   9 THR H    1 1 
       20 18199 1 1  9 THR HA   H  -9.500   1.872   3.895 1.00 . A A .   9 THR HA   1 1 
       20 18200 1 1  9 THR HB   H -10.119   4.827   4.128 1.00 . A A .   9 THR HB   1 1 
       20 18201 1 1  9 THR HG1  H -10.359   4.332   6.134 1.00 . A A .   9 THR HG1  1 1 
       20 18202 1 1  9 THR HG21 H -11.651   3.944   2.547 1.00 . A A .   9 THR HG21 1 1 
       20 18203 1 1  9 THR HG22 H -12.512   3.897   4.086 1.00 . A A .   9 THR HG22 1 1 
       20 18204 1 1  9 THR HG23 H -11.803   2.422   3.426 1.00 . A A .   9 THR HG23 1 1 
       20 18205 1 1  9 THR N    N  -8.002   3.230   4.375 1.00 . A A .   9 THR N    1 1 
       20 18206 1 1  9 THR O    O  -9.561   2.311   1.406 1.00 . A A .   9 THR O    1 1 
       20 18207 1 1  9 THR OG1  O -10.541   3.522   5.652 1.00 . A A .   9 THR OG1  1 1 
       20 18208 1 1 10 ARG C    C  -7.402   3.478  -0.219 1.00 . A A .  10 ARG C    1 1 
       20 18209 1 1 10 ARG CA   C  -8.283   4.545   0.425 1.00 . A A .  10 ARG CA   1 1 
       20 18210 1 1 10 ARG CB   C  -7.630   5.921   0.276 1.00 . A A .  10 ARG CB   1 1 
       20 18211 1 1 10 ARG CD   C  -6.960   7.686  -1.366 1.00 . A A .  10 ARG CD   1 1 
       20 18212 1 1 10 ARG CG   C  -7.485   6.257  -1.209 1.00 . A A .  10 ARG CG   1 1 
       20 18213 1 1 10 ARG CZ   C  -4.978   8.969  -0.801 1.00 . A A .  10 ARG CZ   1 1 
       20 18214 1 1 10 ARG H    H  -8.144   4.853   2.519 1.00 . A A .  10 ARG H    1 1 
       20 18215 1 1 10 ARG HA   H  -9.240   4.555  -0.074 1.00 . A A .  10 ARG HA   1 1 
       20 18216 1 1 10 ARG HB2  H  -8.248   6.665   0.757 1.00 . A A .  10 ARG HB2  1 1 
       20 18217 1 1 10 ARG HB3  H  -6.654   5.910   0.738 1.00 . A A .  10 ARG HB3  1 1 
       20 18218 1 1 10 ARG HD2  H  -6.962   7.954  -2.411 1.00 . A A .  10 ARG HD2  1 1 
       20 18219 1 1 10 ARG HD3  H  -7.606   8.362  -0.824 1.00 . A A .  10 ARG HD3  1 1 
       20 18220 1 1 10 ARG HE   H  -5.135   6.990  -0.527 1.00 . A A .  10 ARG HE   1 1 
       20 18221 1 1 10 ARG HG2  H  -6.793   5.566  -1.668 1.00 . A A .  10 ARG HG2  1 1 
       20 18222 1 1 10 ARG HG3  H  -8.448   6.174  -1.691 1.00 . A A .  10 ARG HG3  1 1 
       20 18223 1 1 10 ARG HH11 H  -3.291   8.226  -0.027 1.00 . A A .  10 ARG HH11 1 1 
       20 18224 1 1 10 ARG HH12 H  -3.295   9.932  -0.307 1.00 . A A .  10 ARG HH12 1 1 
       20 18225 1 1 10 ARG HH21 H  -6.516   9.986  -1.580 1.00 . A A .  10 ARG HH21 1 1 
       20 18226 1 1 10 ARG HH22 H  -5.115  10.927  -1.190 1.00 . A A .  10 ARG HH22 1 1 
       20 18227 1 1 10 ARG N    N  -8.490   4.240   1.835 1.00 . A A .  10 ARG N    1 1 
       20 18228 1 1 10 ARG NE   N  -5.599   7.795  -0.846 1.00 . A A .  10 ARG NE   1 1 
       20 18229 1 1 10 ARG NH1  N  -3.760   9.047  -0.343 1.00 . A A .  10 ARG NH1  1 1 
       20 18230 1 1 10 ARG NH2  N  -5.584  10.044  -1.223 1.00 . A A .  10 ARG NH2  1 1 
       20 18231 1 1 10 ARG O    O  -7.658   3.034  -1.339 1.00 . A A .  10 ARG O    1 1 
       20 18232 1 1 11 CYS C    C  -6.196   0.763  -0.305 1.00 . A A .  11 CYS C    1 1 
       20 18233 1 1 11 CYS CA   C  -5.444   2.055  -0.004 1.00 . A A .  11 CYS CA   1 1 
       20 18234 1 1 11 CYS CB   C  -4.357   1.781   1.032 1.00 . A A .  11 CYS CB   1 1 
       20 18235 1 1 11 CYS H    H  -6.205   3.462   1.384 1.00 . A A .  11 CYS H    1 1 
       20 18236 1 1 11 CYS HA   H  -4.982   2.413  -0.909 1.00 . A A .  11 CYS HA   1 1 
       20 18237 1 1 11 CYS HB2  H  -3.977   2.722   1.407 1.00 . A A .  11 CYS HB2  1 1 
       20 18238 1 1 11 CYS HB3  H  -4.775   1.214   1.849 1.00 . A A .  11 CYS HB3  1 1 
       20 18239 1 1 11 CYS N    N  -6.360   3.072   0.498 1.00 . A A .  11 CYS N    1 1 
       20 18240 1 1 11 CYS O    O  -5.941   0.100  -1.309 1.00 . A A .  11 CYS O    1 1 
       20 18241 1 1 11 CYS SG   S  -3.019   0.834   0.259 1.00 . A A .  11 CYS SG   1 1 
       20 18242 1 1 12 LYS C    C  -8.719  -0.709  -0.900 1.00 . A A .  12 LYS C    1 1 
       20 18243 1 1 12 LYS CA   C  -7.924  -0.789   0.396 1.00 . A A .  12 LYS CA   1 1 
       20 18244 1 1 12 LYS CB   C  -8.877  -0.963   1.581 1.00 . A A .  12 LYS CB   1 1 
       20 18245 1 1 12 LYS CD   C -10.588  -2.457   2.628 1.00 . A A .  12 LYS CD   1 1 
       20 18246 1 1 12 LYS CE   C -11.424  -3.723   2.435 1.00 . A A .  12 LYS CE   1 1 
       20 18247 1 1 12 LYS CG   C  -9.676  -2.259   1.417 1.00 . A A .  12 LYS CG   1 1 
       20 18248 1 1 12 LYS H    H  -7.290   0.991   1.352 1.00 . A A .  12 LYS H    1 1 
       20 18249 1 1 12 LYS HA   H  -7.262  -1.641   0.351 1.00 . A A .  12 LYS HA   1 1 
       20 18250 1 1 12 LYS HB2  H  -8.306  -1.006   2.498 1.00 . A A .  12 LYS HB2  1 1 
       20 18251 1 1 12 LYS HB3  H  -9.557  -0.127   1.621 1.00 . A A .  12 LYS HB3  1 1 
       20 18252 1 1 12 LYS HD2  H  -9.985  -2.553   3.520 1.00 . A A .  12 LYS HD2  1 1 
       20 18253 1 1 12 LYS HD3  H -11.245  -1.605   2.728 1.00 . A A .  12 LYS HD3  1 1 
       20 18254 1 1 12 LYS HE2  H -12.097  -3.841   3.271 1.00 . A A .  12 LYS HE2  1 1 
       20 18255 1 1 12 LYS HE3  H -11.995  -3.640   1.522 1.00 . A A .  12 LYS HE3  1 1 
       20 18256 1 1 12 LYS HG2  H -10.278  -2.204   0.522 1.00 . A A .  12 LYS HG2  1 1 
       20 18257 1 1 12 LYS HG3  H  -8.995  -3.095   1.342 1.00 . A A .  12 LYS HG3  1 1 
       20 18258 1 1 12 LYS HZ1  H -10.904  -5.674   2.939 1.00 . A A .  12 LYS HZ1  1 1 
       20 18259 1 1 12 LYS HZ2  H  -9.575  -4.646   2.691 1.00 . A A .  12 LYS HZ2  1 1 
       20 18260 1 1 12 LYS HZ3  H -10.463  -5.228   1.364 1.00 . A A .  12 LYS HZ3  1 1 
       20 18261 1 1 12 LYS N    N  -7.130   0.419   0.573 1.00 . A A .  12 LYS N    1 1 
       20 18262 1 1 12 LYS NZ   N -10.523  -4.908   2.351 1.00 . A A .  12 LYS NZ   1 1 
       20 18263 1 1 12 LYS O    O  -8.816  -1.686  -1.642 1.00 . A A .  12 LYS O    1 1 
       20 18264 1 1 13 LYS C    C  -9.212   0.420  -3.608 1.00 . A A .  13 LYS C    1 1 
       20 18265 1 1 13 LYS CA   C -10.077   0.656  -2.374 1.00 . A A .  13 LYS CA   1 1 
       20 18266 1 1 13 LYS CB   C -10.644   2.079  -2.409 1.00 . A A .  13 LYS CB   1 1 
       20 18267 1 1 13 LYS CD   C -12.143   3.649  -3.649 1.00 . A A .  13 LYS CD   1 1 
       20 18268 1 1 13 LYS CE   C -13.049   3.813  -4.872 1.00 . A A .  13 LYS CE   1 1 
       20 18269 1 1 13 LYS CG   C -11.557   2.236  -3.628 1.00 . A A .  13 LYS CG   1 1 
       20 18270 1 1 13 LYS H    H  -9.178   1.203  -0.534 1.00 . A A .  13 LYS H    1 1 
       20 18271 1 1 13 LYS HA   H -10.896  -0.049  -2.377 1.00 . A A .  13 LYS HA   1 1 
       20 18272 1 1 13 LYS HB2  H -11.211   2.262  -1.508 1.00 . A A .  13 LYS HB2  1 1 
       20 18273 1 1 13 LYS HB3  H  -9.833   2.787  -2.475 1.00 . A A .  13 LYS HB3  1 1 
       20 18274 1 1 13 LYS HD2  H -12.719   3.812  -2.749 1.00 . A A .  13 LYS HD2  1 1 
       20 18275 1 1 13 LYS HD3  H -11.341   4.370  -3.699 1.00 . A A .  13 LYS HD3  1 1 
       20 18276 1 1 13 LYS HE2  H -13.397   4.833  -4.927 1.00 . A A .  13 LYS HE2  1 1 
       20 18277 1 1 13 LYS HE3  H -12.490   3.574  -5.766 1.00 . A A .  13 LYS HE3  1 1 
       20 18278 1 1 13 LYS HG2  H -10.988   2.070  -4.532 1.00 . A A .  13 LYS HG2  1 1 
       20 18279 1 1 13 LYS HG3  H -12.359   1.516  -3.570 1.00 . A A .  13 LYS HG3  1 1 
       20 18280 1 1 13 LYS HZ1  H -14.983   3.369  -4.243 1.00 . A A .  13 LYS HZ1  1 1 
       20 18281 1 1 13 LYS HZ2  H -13.933   2.035  -4.243 1.00 . A A .  13 LYS HZ2  1 1 
       20 18282 1 1 13 LYS HZ3  H -14.549   2.634  -5.707 1.00 . A A .  13 LYS HZ3  1 1 
       20 18283 1 1 13 LYS N    N  -9.288   0.460  -1.165 1.00 . A A .  13 LYS N    1 1 
       20 18284 1 1 13 LYS NZ   N -14.216   2.892  -4.758 1.00 . A A .  13 LYS NZ   1 1 
       20 18285 1 1 13 LYS O    O  -9.655  -0.196  -4.576 1.00 . A A .  13 LYS O    1 1 
       20 18286 1 1 14 LEU C    C  -6.779  -0.715  -4.949 1.00 . A A .  14 LEU C    1 1 
       20 18287 1 1 14 LEU CA   C  -7.074   0.759  -4.697 1.00 . A A .  14 LEU CA   1 1 
       20 18288 1 1 14 LEU CB   C  -5.760   1.499  -4.407 1.00 . A A .  14 LEU CB   1 1 
       20 18289 1 1 14 LEU CD1  C  -4.746   3.741  -3.897 1.00 . A A .  14 LEU CD1  1 1 
       20 18290 1 1 14 LEU CD2  C  -6.234   3.487  -5.893 1.00 . A A .  14 LEU CD2  1 1 
       20 18291 1 1 14 LEU CG   C  -5.984   3.022  -4.446 1.00 . A A .  14 LEU CG   1 1 
       20 18292 1 1 14 LEU H    H  -7.685   1.408  -2.772 1.00 . A A .  14 LEU H    1 1 
       20 18293 1 1 14 LEU HA   H  -7.529   1.178  -5.578 1.00 . A A .  14 LEU HA   1 1 
       20 18294 1 1 14 LEU HB2  H  -5.408   1.215  -3.425 1.00 . A A .  14 LEU HB2  1 1 
       20 18295 1 1 14 LEU HB3  H  -5.020   1.223  -5.142 1.00 . A A .  14 LEU HB3  1 1 
       20 18296 1 1 14 LEU HD11 H  -4.993   4.775  -3.702 1.00 . A A .  14 LEU HD11 1 1 
       20 18297 1 1 14 LEU HD12 H  -3.951   3.694  -4.624 1.00 . A A .  14 LEU HD12 1 1 
       20 18298 1 1 14 LEU HD13 H  -4.425   3.270  -2.984 1.00 . A A .  14 LEU HD13 1 1 
       20 18299 1 1 14 LEU HD21 H  -5.650   2.892  -6.578 1.00 . A A .  14 LEU HD21 1 1 
       20 18300 1 1 14 LEU HD22 H  -5.949   4.526  -5.994 1.00 . A A .  14 LEU HD22 1 1 
       20 18301 1 1 14 LEU HD23 H  -7.279   3.385  -6.130 1.00 . A A .  14 LEU HD23 1 1 
       20 18302 1 1 14 LEU HG   H  -6.842   3.271  -3.835 1.00 . A A .  14 LEU HG   1 1 
       20 18303 1 1 14 LEU N    N  -7.983   0.921  -3.568 1.00 . A A .  14 LEU N    1 1 
       20 18304 1 1 14 LEU O    O  -6.749  -1.162  -6.095 1.00 . A A .  14 LEU O    1 1 
       20 18305 1 1 15 LEU C    C  -7.474  -3.630  -4.585 1.00 . A A .  15 LEU C    1 1 
       20 18306 1 1 15 LEU CA   C  -6.267  -2.885  -4.014 1.00 . A A .  15 LEU CA   1 1 
       20 18307 1 1 15 LEU CB   C  -5.906  -3.452  -2.641 1.00 . A A .  15 LEU CB   1 1 
       20 18308 1 1 15 LEU CD1  C  -4.340  -3.248  -0.703 1.00 . A A .  15 LEU CD1  1 1 
       20 18309 1 1 15 LEU CD2  C  -3.403  -3.351  -3.033 1.00 . A A .  15 LEU CD2  1 1 
       20 18310 1 1 15 LEU CG   C  -4.575  -2.851  -2.163 1.00 . A A .  15 LEU CG   1 1 
       20 18311 1 1 15 LEU H    H  -6.590  -1.060  -2.987 1.00 . A A .  15 LEU H    1 1 
       20 18312 1 1 15 LEU HA   H  -5.431  -3.014  -4.682 1.00 . A A .  15 LEU HA   1 1 
       20 18313 1 1 15 LEU HB2  H  -6.686  -3.201  -1.937 1.00 . A A .  15 LEU HB2  1 1 
       20 18314 1 1 15 LEU HB3  H  -5.814  -4.526  -2.706 1.00 . A A .  15 LEU HB3  1 1 
       20 18315 1 1 15 LEU HD11 H  -3.341  -2.962  -0.409 1.00 . A A .  15 LEU HD11 1 1 
       20 18316 1 1 15 LEU HD12 H  -4.457  -4.316  -0.596 1.00 . A A .  15 LEU HD12 1 1 
       20 18317 1 1 15 LEU HD13 H  -5.058  -2.741  -0.075 1.00 . A A .  15 LEU HD13 1 1 
       20 18318 1 1 15 LEU HD21 H  -3.300  -2.712  -3.897 1.00 . A A .  15 LEU HD21 1 1 
       20 18319 1 1 15 LEU HD22 H  -3.588  -4.365  -3.354 1.00 . A A .  15 LEU HD22 1 1 
       20 18320 1 1 15 LEU HD23 H  -2.486  -3.319  -2.461 1.00 . A A .  15 LEU HD23 1 1 
       20 18321 1 1 15 LEU HG   H  -4.633  -1.773  -2.229 1.00 . A A .  15 LEU HG   1 1 
       20 18322 1 1 15 LEU N    N  -6.558  -1.465  -3.879 1.00 . A A .  15 LEU N    1 1 
       20 18323 1 1 15 LEU O    O  -7.337  -4.489  -5.455 1.00 . A A .  15 LEU O    1 1 
       20 18324 1 1 16 ASP C    C -10.135  -3.582  -6.041 1.00 . A A .  16 ASP C    1 1 
       20 18325 1 1 16 ASP CA   C  -9.895  -3.903  -4.569 1.00 . A A .  16 ASP CA   1 1 
       20 18326 1 1 16 ASP CB   C -11.079  -3.429  -3.726 1.00 . A A .  16 ASP CB   1 1 
       20 18327 1 1 16 ASP CG   C -11.002  -4.052  -2.333 1.00 . A A .  16 ASP CG   1 1 
       20 18328 1 1 16 ASP H    H  -8.709  -2.580  -3.414 1.00 . A A .  16 ASP H    1 1 
       20 18329 1 1 16 ASP HA   H  -9.801  -4.975  -4.465 1.00 . A A .  16 ASP HA   1 1 
       20 18330 1 1 16 ASP HB2  H -11.052  -2.354  -3.641 1.00 . A A .  16 ASP HB2  1 1 
       20 18331 1 1 16 ASP HB3  H -12.001  -3.731  -4.200 1.00 . A A .  16 ASP HB3  1 1 
       20 18332 1 1 16 ASP N    N  -8.661  -3.279  -4.098 1.00 . A A .  16 ASP N    1 1 
       20 18333 1 1 16 ASP O    O -10.611  -4.420  -6.806 1.00 . A A .  16 ASP O    1 1 
       20 18334 1 1 16 ASP OD1  O -11.711  -3.584  -1.458 1.00 . A A .  16 ASP OD1  1 1 
       20 18335 1 1 16 ASP OD2  O -10.235  -4.985  -2.162 1.00 . A A .  16 ASP OD2  1 1 
       20 18336 1 1 17 ASP C    C  -9.076  -2.688  -8.737 1.00 . A A .  17 ASP C    1 1 
       20 18337 1 1 17 ASP CA   C  -9.984  -1.905  -7.798 1.00 . A A .  17 ASP CA   1 1 
       20 18338 1 1 17 ASP CB   C  -9.679  -0.409  -7.910 1.00 . A A .  17 ASP CB   1 1 
       20 18339 1 1 17 ASP CG   C -10.781   0.399  -7.235 1.00 . A A .  17 ASP CG   1 1 
       20 18340 1 1 17 ASP H    H  -9.434  -1.734  -5.763 1.00 . A A .  17 ASP H    1 1 
       20 18341 1 1 17 ASP HA   H -11.011  -2.074  -8.087 1.00 . A A .  17 ASP HA   1 1 
       20 18342 1 1 17 ASP HB2  H  -8.735  -0.199  -7.433 1.00 . A A .  17 ASP HB2  1 1 
       20 18343 1 1 17 ASP HB3  H  -9.623  -0.133  -8.953 1.00 . A A .  17 ASP HB3  1 1 
       20 18344 1 1 17 ASP N    N  -9.804  -2.355  -6.423 1.00 . A A .  17 ASP N    1 1 
       20 18345 1 1 17 ASP O    O  -9.190  -2.580  -9.956 1.00 . A A .  17 ASP O    1 1 
       20 18346 1 1 17 ASP OD1  O -11.827  -0.168  -6.966 1.00 . A A .  17 ASP OD1  1 1 
       20 18347 1 1 17 ASP OD2  O -10.563   1.576  -6.994 1.00 . A A .  17 ASP OD2  1 1 
       20 18348 1 1 18 SER C    C  -7.980  -5.194  -9.889 1.00 . A A .  18 SER C    1 1 
       20 18349 1 1 18 SER CA   C  -7.232  -4.240  -8.971 1.00 . A A .  18 SER CA   1 1 
       20 18350 1 1 18 SER CB   C  -6.305  -5.043  -8.058 1.00 . A A .  18 SER CB   1 1 
       20 18351 1 1 18 SER H    H  -8.102  -3.503  -7.191 1.00 . A A .  18 SER H    1 1 
       20 18352 1 1 18 SER HA   H  -6.648  -3.574  -9.566 1.00 . A A .  18 SER HA   1 1 
       20 18353 1 1 18 SER HB2  H  -5.583  -5.575  -8.652 1.00 . A A .  18 SER HB2  1 1 
       20 18354 1 1 18 SER HB3  H  -5.792  -4.372  -7.383 1.00 . A A .  18 SER HB3  1 1 
       20 18355 1 1 18 SER HG   H  -7.520  -6.560  -7.937 1.00 . A A .  18 SER HG   1 1 
       20 18356 1 1 18 SER N    N  -8.162  -3.463  -8.166 1.00 . A A .  18 SER N    1 1 
       20 18357 1 1 18 SER O    O  -7.464  -5.606 -10.928 1.00 . A A .  18 SER O    1 1 
       20 18358 1 1 18 SER OG   O  -7.079  -5.978  -7.314 1.00 . A A .  18 SER OG   1 1 
       20 18359 1 1 19 SER C    C -10.729  -5.679 -11.425 1.00 . A A .  19 SER C    1 1 
       20 18360 1 1 19 SER CA   C -10.022  -6.436 -10.308 1.00 . A A .  19 SER CA   1 1 
       20 18361 1 1 19 SER CB   C -11.057  -7.132  -9.423 1.00 . A A .  19 SER CB   1 1 
       20 18362 1 1 19 SER H    H  -9.550  -5.160  -8.674 1.00 . A A .  19 SER H    1 1 
       20 18363 1 1 19 SER HA   H  -9.388  -7.179 -10.748 1.00 . A A .  19 SER HA   1 1 
       20 18364 1 1 19 SER HB2  H -11.571  -7.888  -9.994 1.00 . A A .  19 SER HB2  1 1 
       20 18365 1 1 19 SER HB3  H -10.557  -7.597  -8.584 1.00 . A A .  19 SER HB3  1 1 
       20 18366 1 1 19 SER HG   H -11.517  -5.456  -8.546 1.00 . A A .  19 SER HG   1 1 
       20 18367 1 1 19 SER N    N  -9.198  -5.533  -9.504 1.00 . A A .  19 SER N    1 1 
       20 18368 1 1 19 SER O    O -11.270  -6.279 -12.353 1.00 . A A .  19 SER O    1 1 
       20 18369 1 1 19 SER OG   O -12.001  -6.175  -8.960 1.00 . A A .  19 SER OG   1 1 
       20 18370 1 1 20 SER C    C -10.445  -3.331 -13.543 1.00 . A A .  20 SER C    1 1 
       20 18371 1 1 20 SER CA   C -11.348  -3.509 -12.326 1.00 . A A .  20 SER CA   1 1 
       20 18372 1 1 20 SER CB   C -11.680  -2.140 -11.726 1.00 . A A .  20 SER CB   1 1 
       20 18373 1 1 20 SER H    H -10.258  -3.953 -10.564 1.00 . A A .  20 SER H    1 1 
       20 18374 1 1 20 SER HA   H -12.268  -3.975 -12.646 1.00 . A A .  20 SER HA   1 1 
       20 18375 1 1 20 SER HB2  H -12.320  -2.267 -10.869 1.00 . A A .  20 SER HB2  1 1 
       20 18376 1 1 20 SER HB3  H -10.768  -1.648 -11.420 1.00 . A A .  20 SER HB3  1 1 
       20 18377 1 1 20 SER HG   H -13.060  -1.886 -13.074 1.00 . A A .  20 SER HG   1 1 
       20 18378 1 1 20 SER N    N -10.713  -4.360 -11.325 1.00 . A A .  20 SER N    1 1 
       20 18379 1 1 20 SER O    O  -9.222  -3.256 -13.415 1.00 . A A .  20 SER O    1 1 
       20 18380 1 1 20 SER OG   O -12.355  -1.353 -12.699 1.00 . A A .  20 SER OG   1 1 
       20 18381 2 1  1 LYS C    C  -9.860  -1.610 -16.088 1.00 . B B .   1 LYS C    1 1 
       20 18382 2 1  1 LYS CA   C -10.303  -3.060 -15.955 1.00 . B B .   1 LYS CA   1 1 
       20 18383 2 1  1 LYS CB   C -11.160  -3.447 -17.161 1.00 . B B .   1 LYS CB   1 1 
       20 18384 2 1  1 LYS CD   C -12.277  -5.340 -18.347 1.00 . B B .   1 LYS CD   1 1 
       20 18385 2 1  1 LYS CE   C -12.514  -6.850 -18.341 1.00 . B B .   1 LYS CE   1 1 
       20 18386 2 1  1 LYS CG   C -11.399  -4.956 -17.154 1.00 . B B .   1 LYS CG   1 1 
       20 18387 2 1  1 LYS H1   H -12.034  -3.303 -14.757 1.00 . B B .   1 LYS H1   1 1 
       20 18388 2 1  1 LYS HA   H  -9.429  -3.690 -15.929 1.00 . B B .   1 LYS HA   1 1 
       20 18389 2 1  1 LYS HB2  H -12.106  -2.931 -17.110 1.00 . B B .   1 LYS HB2  1 1 
       20 18390 2 1  1 LYS HB3  H -10.647  -3.171 -18.070 1.00 . B B .   1 LYS HB3  1 1 
       20 18391 2 1  1 LYS HD2  H -13.224  -4.825 -18.276 1.00 . B B .   1 LYS HD2  1 1 
       20 18392 2 1  1 LYS HD3  H -11.781  -5.058 -19.264 1.00 . B B .   1 LYS HD3  1 1 
       20 18393 2 1  1 LYS HE2  H -11.568  -7.363 -18.428 1.00 . B B .   1 LYS HE2  1 1 
       20 18394 2 1  1 LYS HE3  H -12.995  -7.136 -17.417 1.00 . B B .   1 LYS HE3  1 1 
       20 18395 2 1  1 LYS HG2  H -10.451  -5.471 -17.224 1.00 . B B .   1 LYS HG2  1 1 
       20 18396 2 1  1 LYS HG3  H -11.896  -5.239 -16.239 1.00 . B B .   1 LYS HG3  1 1 
       20 18397 2 1  1 LYS HZ1  H -12.853  -7.123 -20.377 1.00 . B B .   1 LYS HZ1  1 1 
       20 18398 2 1  1 LYS HZ2  H -14.215  -6.591 -19.511 1.00 . B B .   1 LYS HZ2  1 1 
       20 18399 2 1  1 LYS HZ3  H -13.702  -8.206 -19.384 1.00 . B B .   1 LYS HZ3  1 1 
       20 18400 2 1  1 LYS N    N -11.056  -3.249 -14.720 1.00 . B B .   1 LYS N    1 1 
       20 18401 2 1  1 LYS NZ   N -13.386  -7.220 -19.490 1.00 . B B .   1 LYS NZ   1 1 
       20 18402 2 1  1 LYS O    O  -9.395  -1.183 -17.145 1.00 . B B .   1 LYS O    1 1 
       20 18403 2 1  2 ASN C    C  -8.149   0.724 -15.260 1.00 . B B .   2 ASN C    1 1 
       20 18404 2 1  2 ASN CA   C  -9.651   0.552 -15.011 1.00 . B B .   2 ASN CA   1 1 
       20 18405 2 1  2 ASN CB   C -10.038   1.181 -13.664 1.00 . B B .   2 ASN CB   1 1 
       20 18406 2 1  2 ASN CG   C  -9.420   0.398 -12.515 1.00 . B B .   2 ASN CG   1 1 
       20 18407 2 1  2 ASN H    H -10.407  -1.255 -14.203 1.00 . B B .   2 ASN H    1 1 
       20 18408 2 1  2 ASN HA   H -10.204   1.041 -15.796 1.00 . B B .   2 ASN HA   1 1 
       20 18409 2 1  2 ASN HB2  H  -9.681   2.199 -13.623 1.00 . B B .   2 ASN HB2  1 1 
       20 18410 2 1  2 ASN HB3  H -11.110   1.173 -13.561 1.00 . B B .   2 ASN HB3  1 1 
       20 18411 2 1  2 ASN HD21 H  -9.646   1.874 -11.208 1.00 . B B .   2 ASN HD21 1 1 
       20 18412 2 1  2 ASN HD22 H  -8.927   0.465 -10.593 1.00 . B B .   2 ASN HD22 1 1 
       20 18413 2 1  2 ASN N    N -10.023  -0.857 -15.010 1.00 . B B .   2 ASN N    1 1 
       20 18414 2 1  2 ASN ND2  N  -9.322   0.958 -11.341 1.00 . B B .   2 ASN ND2  1 1 
       20 18415 2 1  2 ASN O    O  -7.353  -0.150 -14.913 1.00 . B B .   2 ASN O    1 1 
       20 18416 2 1  2 ASN OD1  O  -9.012  -0.750 -12.691 1.00 . B B .   2 ASN OD1  1 1 
       20 18417 2 1  3 PRO C    C  -5.470   2.198 -14.844 1.00 . B B .   3 PRO C    1 1 
       20 18418 2 1  3 PRO CA   C  -6.297   2.109 -16.129 1.00 . B B .   3 PRO CA   1 1 
       20 18419 2 1  3 PRO CB   C  -6.320   3.451 -16.887 1.00 . B B .   3 PRO CB   1 1 
       20 18420 2 1  3 PRO CD   C  -8.599   2.938 -16.319 1.00 . B B .   3 PRO CD   1 1 
       20 18421 2 1  3 PRO CG   C  -7.618   4.087 -16.508 1.00 . B B .   3 PRO CG   1 1 
       20 18422 2 1  3 PRO HA   H  -5.895   1.339 -16.771 1.00 . B B .   3 PRO HA   1 1 
       20 18423 2 1  3 PRO HB2  H  -5.487   4.075 -16.585 1.00 . B B .   3 PRO HB2  1 1 
       20 18424 2 1  3 PRO HB3  H  -6.292   3.281 -17.953 1.00 . B B .   3 PRO HB3  1 1 
       20 18425 2 1  3 PRO HD2  H  -9.345   3.203 -15.589 1.00 . B B .   3 PRO HD2  1 1 
       20 18426 2 1  3 PRO HD3  H  -9.063   2.671 -17.254 1.00 . B B .   3 PRO HD3  1 1 
       20 18427 2 1  3 PRO HG2  H  -7.507   4.644 -15.583 1.00 . B B .   3 PRO HG2  1 1 
       20 18428 2 1  3 PRO HG3  H  -7.965   4.736 -17.296 1.00 . B B .   3 PRO HG3  1 1 
       20 18429 2 1  3 PRO N    N  -7.741   1.832 -15.845 1.00 . B B .   3 PRO N    1 1 
       20 18430 2 1  3 PRO O    O  -4.248   2.070 -14.869 1.00 . B B .   3 PRO O    1 1 
       20 18431 2 1  4 GLU C    C  -4.819   1.182 -12.073 1.00 . B B .   4 GLU C    1 1 
       20 18432 2 1  4 GLU CA   C  -5.467   2.516 -12.439 1.00 . B B .   4 GLU CA   1 1 
       20 18433 2 1  4 GLU CB   C  -6.455   2.927 -11.352 1.00 . B B .   4 GLU CB   1 1 
       20 18434 2 1  4 GLU CD   C  -7.965   4.763 -10.575 1.00 . B B .   4 GLU CD   1 1 
       20 18435 2 1  4 GLU CG   C  -6.923   4.359 -11.612 1.00 . B B .   4 GLU CG   1 1 
       20 18436 2 1  4 GLU H    H  -7.121   2.509 -13.762 1.00 . B B .   4 GLU H    1 1 
       20 18437 2 1  4 GLU HA   H  -4.696   3.268 -12.509 1.00 . B B .   4 GLU HA   1 1 
       20 18438 2 1  4 GLU HB2  H  -7.303   2.260 -11.364 1.00 . B B .   4 GLU HB2  1 1 
       20 18439 2 1  4 GLU HB3  H  -5.972   2.879 -10.388 1.00 . B B .   4 GLU HB3  1 1 
       20 18440 2 1  4 GLU HG2  H  -6.078   5.029 -11.552 1.00 . B B .   4 GLU HG2  1 1 
       20 18441 2 1  4 GLU HG3  H  -7.359   4.420 -12.598 1.00 . B B .   4 GLU HG3  1 1 
       20 18442 2 1  4 GLU N    N  -6.146   2.416 -13.726 1.00 . B B .   4 GLU N    1 1 
       20 18443 2 1  4 GLU O    O  -3.997   1.113 -11.161 1.00 . B B .   4 GLU O    1 1 
       20 18444 2 1  4 GLU OE1  O  -8.410   5.897 -10.622 1.00 . B B .   4 GLU OE1  1 1 
       20 18445 2 1  4 GLU OE2  O  -8.302   3.930  -9.750 1.00 . B B .   4 GLU OE2  1 1 
       20 18446 2 1  5 ALA C    C  -3.147  -1.210 -12.680 1.00 . B B .   5 ALA C    1 1 
       20 18447 2 1  5 ALA CA   C  -4.665  -1.207 -12.529 1.00 . B B .   5 ALA CA   1 1 
       20 18448 2 1  5 ALA CB   C  -5.280  -2.214 -13.503 1.00 . B B .   5 ALA CB   1 1 
       20 18449 2 1  5 ALA H    H  -5.868   0.245 -13.495 1.00 . B B .   5 ALA H    1 1 
       20 18450 2 1  5 ALA HA   H  -4.918  -1.499 -11.520 1.00 . B B .   5 ALA HA   1 1 
       20 18451 2 1  5 ALA HB1  H  -5.117  -3.216 -13.136 1.00 . B B .   5 ALA HB1  1 1 
       20 18452 2 1  5 ALA HB2  H  -4.816  -2.107 -14.474 1.00 . B B .   5 ALA HB2  1 1 
       20 18453 2 1  5 ALA HB3  H  -6.341  -2.031 -13.590 1.00 . B B .   5 ALA HB3  1 1 
       20 18454 2 1  5 ALA N    N  -5.203   0.127 -12.785 1.00 . B B .   5 ALA N    1 1 
       20 18455 2 1  5 ALA O    O  -2.453  -2.009 -12.050 1.00 . B B .   5 ALA O    1 1 
       20 18456 2 1  6 GLU C    C  -0.487   0.114 -12.418 1.00 . B B .   6 GLU C    1 1 
       20 18457 2 1  6 GLU CA   C  -1.196  -0.223 -13.727 1.00 . B B .   6 GLU CA   1 1 
       20 18458 2 1  6 GLU CB   C  -0.899   0.858 -14.769 1.00 . B B .   6 GLU CB   1 1 
       20 18459 2 1  6 GLU CD   C  -2.838   0.407 -16.299 1.00 . B B .   6 GLU CD   1 1 
       20 18460 2 1  6 GLU CG   C  -1.320   0.374 -16.161 1.00 . B B .   6 GLU CG   1 1 
       20 18461 2 1  6 GLU H    H  -3.228   0.300 -13.992 1.00 . B B .   6 GLU H    1 1 
       20 18462 2 1  6 GLU HA   H  -0.833  -1.173 -14.086 1.00 . B B .   6 GLU HA   1 1 
       20 18463 2 1  6 GLU HB2  H  -1.449   1.755 -14.520 1.00 . B B .   6 GLU HB2  1 1 
       20 18464 2 1  6 GLU HB3  H   0.158   1.075 -14.770 1.00 . B B .   6 GLU HB3  1 1 
       20 18465 2 1  6 GLU HG2  H  -0.882   1.019 -16.907 1.00 . B B .   6 GLU HG2  1 1 
       20 18466 2 1  6 GLU HG3  H  -0.971  -0.634 -16.314 1.00 . B B .   6 GLU HG3  1 1 
       20 18467 2 1  6 GLU N    N  -2.633  -0.314 -13.513 1.00 . B B .   6 GLU N    1 1 
       20 18468 2 1  6 GLU O    O   0.600  -0.394 -12.141 1.00 . B B .   6 GLU O    1 1 
       20 18469 2 1  6 GLU OE1  O  -3.335   1.320 -16.937 1.00 . B B .   6 GLU OE1  1 1 
       20 18470 2 1  6 GLU OE2  O  -3.480  -0.486 -15.770 1.00 . B B .   6 GLU OE2  1 1 
       20 18471 2 1  7 GLU C    C  -0.392   0.133  -9.419 1.00 . B B .   7 GLU C    1 1 
       20 18472 2 1  7 GLU CA   C  -0.523   1.351 -10.330 1.00 . B B .   7 GLU CA   1 1 
       20 18473 2 1  7 GLU CB   C  -1.382   2.425  -9.650 1.00 . B B .   7 GLU CB   1 1 
       20 18474 2 1  7 GLU CD   C   0.641   3.394  -8.531 1.00 . B B .   7 GLU CD   1 1 
       20 18475 2 1  7 GLU CG   C  -0.754   2.821  -8.306 1.00 . B B .   7 GLU CG   1 1 
       20 18476 2 1  7 GLU H    H  -1.976   1.337 -11.875 1.00 . B B .   7 GLU H    1 1 
       20 18477 2 1  7 GLU HA   H   0.460   1.754 -10.513 1.00 . B B .   7 GLU HA   1 1 
       20 18478 2 1  7 GLU HB2  H  -1.443   3.293 -10.289 1.00 . B B .   7 GLU HB2  1 1 
       20 18479 2 1  7 GLU HB3  H  -2.374   2.034  -9.479 1.00 . B B .   7 GLU HB3  1 1 
       20 18480 2 1  7 GLU HG2  H  -1.374   3.569  -7.836 1.00 . B B .   7 GLU HG2  1 1 
       20 18481 2 1  7 GLU HG3  H  -0.688   1.959  -7.661 1.00 . B B .   7 GLU HG3  1 1 
       20 18482 2 1  7 GLU N    N  -1.108   0.966 -11.611 1.00 . B B .   7 GLU N    1 1 
       20 18483 2 1  7 GLU O    O   0.595  -0.012  -8.700 1.00 . B B .   7 GLU O    1 1 
       20 18484 2 1  7 GLU OE1  O   1.454   3.295  -7.626 1.00 . B B .   7 GLU OE1  1 1 
       20 18485 2 1  7 GLU OE2  O   0.875   3.928  -9.603 1.00 . B B .   7 GLU OE2  1 1 
       20 18486 2 1  8 ILE C    C  -0.191  -2.813  -9.007 1.00 . B B .   8 ILE C    1 1 
       20 18487 2 1  8 ILE CA   C  -1.383  -1.940  -8.627 1.00 . B B .   8 ILE CA   1 1 
       20 18488 2 1  8 ILE CB   C  -2.701  -2.713  -8.818 1.00 . B B .   8 ILE CB   1 1 
       20 18489 2 1  8 ILE CD1  C  -3.868  -0.546  -8.302 1.00 . B B .   8 ILE CD1  1 1 
       20 18490 2 1  8 ILE CG1  C  -3.815  -2.045  -8.000 1.00 . B B .   8 ILE CG1  1 1 
       20 18491 2 1  8 ILE CG2  C  -2.538  -4.167  -8.351 1.00 . B B .   8 ILE CG2  1 1 
       20 18492 2 1  8 ILE H    H  -2.153  -0.570 -10.050 1.00 . B B .   8 ILE H    1 1 
       20 18493 2 1  8 ILE HA   H  -1.287  -1.655  -7.587 1.00 . B B .   8 ILE HA   1 1 
       20 18494 2 1  8 ILE HB   H  -2.970  -2.706  -9.864 1.00 . B B .   8 ILE HB   1 1 
       20 18495 2 1  8 ILE HD11 H  -3.036  -0.051  -7.822 1.00 . B B .   8 ILE HD11 1 1 
       20 18496 2 1  8 ILE HD12 H  -4.795  -0.137  -7.926 1.00 . B B .   8 ILE HD12 1 1 
       20 18497 2 1  8 ILE HD13 H  -3.813  -0.392  -9.367 1.00 . B B .   8 ILE HD13 1 1 
       20 18498 2 1  8 ILE HG12 H  -4.763  -2.491  -8.259 1.00 . B B .   8 ILE HG12 1 1 
       20 18499 2 1  8 ILE HG13 H  -3.627  -2.192  -6.946 1.00 . B B .   8 ILE HG13 1 1 
       20 18500 2 1  8 ILE HG21 H  -2.002  -4.729  -9.103 1.00 . B B .   8 ILE HG21 1 1 
       20 18501 2 1  8 ILE HG22 H  -3.509  -4.610  -8.196 1.00 . B B .   8 ILE HG22 1 1 
       20 18502 2 1  8 ILE HG23 H  -1.980  -4.188  -7.427 1.00 . B B .   8 ILE HG23 1 1 
       20 18503 2 1  8 ILE N    N  -1.393  -0.737  -9.454 1.00 . B B .   8 ILE N    1 1 
       20 18504 2 1  8 ILE O    O   0.490  -3.361  -8.141 1.00 . B B .   8 ILE O    1 1 
       20 18505 2 1  9 THR C    C   2.483  -3.199 -10.218 1.00 . B B .   9 THR C    1 1 
       20 18506 2 1  9 THR CA   C   1.172  -3.754 -10.767 1.00 . B B .   9 THR CA   1 1 
       20 18507 2 1  9 THR CB   C   1.212  -3.754 -12.296 1.00 . B B .   9 THR CB   1 1 
       20 18508 2 1  9 THR CG2  C   2.416  -4.560 -12.780 1.00 . B B .   9 THR CG2  1 1 
       20 18509 2 1  9 THR H    H  -0.515  -2.484 -10.954 1.00 . B B .   9 THR H    1 1 
       20 18510 2 1  9 THR HA   H   1.041  -4.766 -10.417 1.00 . B B .   9 THR HA   1 1 
       20 18511 2 1  9 THR HB   H   1.295  -2.739 -12.653 1.00 . B B .   9 THR HB   1 1 
       20 18512 2 1  9 THR HG1  H  -0.462  -3.658 -13.282 1.00 . B B .   9 THR HG1  1 1 
       20 18513 2 1  9 THR HG21 H   3.317  -3.984 -12.634 1.00 . B B .   9 THR HG21 1 1 
       20 18514 2 1  9 THR HG22 H   2.298  -4.787 -13.829 1.00 . B B .   9 THR HG22 1 1 
       20 18515 2 1  9 THR HG23 H   2.483  -5.481 -12.219 1.00 . B B .   9 THR HG23 1 1 
       20 18516 2 1  9 THR N    N   0.058  -2.941 -10.302 1.00 . B B .   9 THR N    1 1 
       20 18517 2 1  9 THR O    O   3.340  -3.951  -9.753 1.00 . B B .   9 THR O    1 1 
       20 18518 2 1  9 THR OG1  O   0.015  -4.334 -12.796 1.00 . B B .   9 THR OG1  1 1 
       20 18519 2 1 10 ARG C    C   3.958  -1.506  -8.237 1.00 . B B .  10 ARG C    1 1 
       20 18520 2 1 10 ARG CA   C   3.828  -1.242  -9.735 1.00 . B B .  10 ARG CA   1 1 
       20 18521 2 1 10 ARG CB   C   3.777   0.265  -9.996 1.00 . B B .  10 ARG CB   1 1 
       20 18522 2 1 10 ARG CD   C   5.090   2.392  -9.896 1.00 . B B .  10 ARG CD   1 1 
       20 18523 2 1 10 ARG CG   C   5.077   0.909  -9.517 1.00 . B B .  10 ARG CG   1 1 
       20 18524 2 1 10 ARG CZ   C   3.818   4.404  -9.416 1.00 . B B .  10 ARG CZ   1 1 
       20 18525 2 1 10 ARG H    H   1.902  -1.327 -10.618 1.00 . B B .  10 ARG H    1 1 
       20 18526 2 1 10 ARG HA   H   4.688  -1.655 -10.238 1.00 . B B .  10 ARG HA   1 1 
       20 18527 2 1 10 ARG HB2  H   3.655   0.441 -11.054 1.00 . B B .  10 ARG HB2  1 1 
       20 18528 2 1 10 ARG HB3  H   2.944   0.696  -9.460 1.00 . B B .  10 ARG HB3  1 1 
       20 18529 2 1 10 ARG HD2  H   6.051   2.815  -9.652 1.00 . B B .  10 ARG HD2  1 1 
       20 18530 2 1 10 ARG HD3  H   4.919   2.486 -10.959 1.00 . B B .  10 ARG HD3  1 1 
       20 18531 2 1 10 ARG HE   H   3.510   2.650  -8.497 1.00 . B B .  10 ARG HE   1 1 
       20 18532 2 1 10 ARG HG2  H   5.153   0.813  -8.442 1.00 . B B .  10 ARG HG2  1 1 
       20 18533 2 1 10 ARG HG3  H   5.916   0.415  -9.982 1.00 . B B .  10 ARG HG3  1 1 
       20 18534 2 1 10 ARG HH11 H   2.353   4.560  -8.065 1.00 . B B .  10 ARG HH11 1 1 
       20 18535 2 1 10 ARG HH12 H   2.718   6.005  -8.940 1.00 . B B .  10 ARG HH12 1 1 
       20 18536 2 1 10 ARG HH21 H   5.242   4.553 -10.816 1.00 . B B .  10 ARG HH21 1 1 
       20 18537 2 1 10 ARG HH22 H   4.353   6.004 -10.493 1.00 . B B .  10 ARG HH22 1 1 
       20 18538 2 1 10 ARG N    N   2.624  -1.881 -10.253 1.00 . B B .  10 ARG N    1 1 
       20 18539 2 1 10 ARG NE   N   4.048   3.117  -9.173 1.00 . B B .  10 ARG NE   1 1 
       20 18540 2 1 10 ARG NH1  N   2.891   5.039  -8.755 1.00 . B B .  10 ARG NH1  1 1 
       20 18541 2 1 10 ARG NH2  N   4.526   5.037 -10.311 1.00 . B B .  10 ARG NH2  1 1 
       20 18542 2 1 10 ARG O    O   5.047  -1.787  -7.735 1.00 . B B .  10 ARG O    1 1 
       20 18543 2 1 11 CYS C    C   3.331  -3.050  -5.772 1.00 . B B .  11 CYS C    1 1 
       20 18544 2 1 11 CYS CA   C   2.829  -1.647  -6.090 1.00 . B B .  11 CYS CA   1 1 
       20 18545 2 1 11 CYS CB   C   1.414  -1.474  -5.545 1.00 . B B .  11 CYS CB   1 1 
       20 18546 2 1 11 CYS H    H   2.001  -1.187  -7.983 1.00 . B B .  11 CYS H    1 1 
       20 18547 2 1 11 CYS HA   H   3.474  -0.928  -5.615 1.00 . B B .  11 CYS HA   1 1 
       20 18548 2 1 11 CYS HB2  H   0.985  -0.569  -5.950 1.00 . B B .  11 CYS HB2  1 1 
       20 18549 2 1 11 CYS HB3  H   0.811  -2.319  -5.838 1.00 . B B .  11 CYS HB3  1 1 
       20 18550 2 1 11 CYS N    N   2.838  -1.414  -7.529 1.00 . B B .  11 CYS N    1 1 
       20 18551 2 1 11 CYS O    O   4.077  -3.254  -4.814 1.00 . B B .  11 CYS O    1 1 
       20 18552 2 1 11 CYS SG   S   1.477  -1.376  -3.735 1.00 . B B .  11 CYS SG   1 1 
       20 18553 2 1 12 LYS C    C   4.852  -5.510  -6.511 1.00 . B B .  12 LYS C    1 1 
       20 18554 2 1 12 LYS CA   C   3.337  -5.396  -6.394 1.00 . B B .  12 LYS CA   1 1 
       20 18555 2 1 12 LYS CB   C   2.665  -6.294  -7.434 1.00 . B B .  12 LYS CB   1 1 
       20 18556 2 1 12 LYS CD   C   2.346  -8.654  -8.198 1.00 . B B .  12 LYS CD   1 1 
       20 18557 2 1 12 LYS CE   C   2.786 -10.104  -7.985 1.00 . B B .  12 LYS CE   1 1 
       20 18558 2 1 12 LYS CG   C   3.064  -7.752  -7.191 1.00 . B B .  12 LYS CG   1 1 
       20 18559 2 1 12 LYS H    H   2.330  -3.789  -7.337 1.00 . B B .  12 LYS H    1 1 
       20 18560 2 1 12 LYS HA   H   3.036  -5.717  -5.408 1.00 . B B .  12 LYS HA   1 1 
       20 18561 2 1 12 LYS HB2  H   1.591  -6.196  -7.353 1.00 . B B .  12 LYS HB2  1 1 
       20 18562 2 1 12 LYS HB3  H   2.980  -5.997  -8.422 1.00 . B B .  12 LYS HB3  1 1 
       20 18563 2 1 12 LYS HD2  H   1.279  -8.575  -8.053 1.00 . B B .  12 LYS HD2  1 1 
       20 18564 2 1 12 LYS HD3  H   2.599  -8.345  -9.202 1.00 . B B .  12 LYS HD3  1 1 
       20 18565 2 1 12 LYS HE2  H   2.314 -10.734  -8.724 1.00 . B B .  12 LYS HE2  1 1 
       20 18566 2 1 12 LYS HE3  H   3.859 -10.171  -8.088 1.00 . B B .  12 LYS HE3  1 1 
       20 18567 2 1 12 LYS HG2  H   4.131  -7.861  -7.312 1.00 . B B .  12 LYS HG2  1 1 
       20 18568 2 1 12 LYS HG3  H   2.783  -8.040  -6.189 1.00 . B B .  12 LYS HG3  1 1 
       20 18569 2 1 12 LYS HZ1  H   1.965 -11.500  -6.677 1.00 . B B .  12 LYS HZ1  1 1 
       20 18570 2 1 12 LYS HZ2  H   1.694  -9.884  -6.226 1.00 . B B .  12 LYS HZ2  1 1 
       20 18571 2 1 12 LYS HZ3  H   3.227 -10.585  -6.008 1.00 . B B .  12 LYS HZ3  1 1 
       20 18572 2 1 12 LYS N    N   2.921  -4.013  -6.587 1.00 . B B .  12 LYS N    1 1 
       20 18573 2 1 12 LYS NZ   N   2.387 -10.551  -6.620 1.00 . B B .  12 LYS NZ   1 1 
       20 18574 2 1 12 LYS O    O   5.494  -6.214  -5.732 1.00 . B B .  12 LYS O    1 1 
       20 18575 2 1 13 LYS C    C   7.580  -4.328  -6.468 1.00 . B B .  13 LYS C    1 1 
       20 18576 2 1 13 LYS CA   C   6.856  -4.850  -7.704 1.00 . B B .  13 LYS CA   1 1 
       20 18577 2 1 13 LYS CB   C   7.230  -3.994  -8.918 1.00 . B B .  13 LYS CB   1 1 
       20 18578 2 1 13 LYS CD   C   9.098  -3.288 -10.426 1.00 . B B .  13 LYS CD   1 1 
       20 18579 2 1 13 LYS CE   C  10.600  -3.406 -10.699 1.00 . B B .  13 LYS CE   1 1 
       20 18580 2 1 13 LYS CG   C   8.731  -4.121  -9.195 1.00 . B B .  13 LYS CG   1 1 
       20 18581 2 1 13 LYS H    H   4.853  -4.273  -8.083 1.00 . B B .  13 LYS H    1 1 
       20 18582 2 1 13 LYS HA   H   7.161  -5.870  -7.887 1.00 . B B .  13 LYS HA   1 1 
       20 18583 2 1 13 LYS HB2  H   6.675  -4.332  -9.781 1.00 . B B .  13 LYS HB2  1 1 
       20 18584 2 1 13 LYS HB3  H   6.991  -2.961  -8.718 1.00 . B B .  13 LYS HB3  1 1 
       20 18585 2 1 13 LYS HD2  H   8.547  -3.649 -11.281 1.00 . B B .  13 LYS HD2  1 1 
       20 18586 2 1 13 LYS HD3  H   8.847  -2.253 -10.246 1.00 . B B .  13 LYS HD3  1 1 
       20 18587 2 1 13 LYS HE2  H  10.870  -2.749 -11.513 1.00 . B B .  13 LYS HE2  1 1 
       20 18588 2 1 13 LYS HE3  H  11.148  -3.123  -9.812 1.00 . B B .  13 LYS HE3  1 1 
       20 18589 2 1 13 LYS HG2  H   9.289  -3.766  -8.341 1.00 . B B .  13 LYS HG2  1 1 
       20 18590 2 1 13 LYS HG3  H   8.975  -5.157  -9.379 1.00 . B B .  13 LYS HG3  1 1 
       20 18591 2 1 13 LYS HZ1  H  10.824  -4.941 -12.088 1.00 . B B .  13 LYS HZ1  1 1 
       20 18592 2 1 13 LYS HZ2  H  10.293  -5.461 -10.560 1.00 . B B .  13 LYS HZ2  1 1 
       20 18593 2 1 13 LYS HZ3  H  11.915  -5.018 -10.792 1.00 . B B .  13 LYS HZ3  1 1 
       20 18594 2 1 13 LYS N    N   5.416  -4.816  -7.491 1.00 . B B .  13 LYS N    1 1 
       20 18595 2 1 13 LYS NZ   N  10.933  -4.813 -11.061 1.00 . B B .  13 LYS NZ   1 1 
       20 18596 2 1 13 LYS O    O   8.599  -4.881  -6.055 1.00 . B B .  13 LYS O    1 1 
       20 18597 2 1 14 LEU C    C   7.657  -3.666  -3.542 1.00 . B B .  14 LEU C    1 1 
       20 18598 2 1 14 LEU CA   C   7.664  -2.673  -4.699 1.00 . B B .  14 LEU CA   1 1 
       20 18599 2 1 14 LEU CB   C   6.889  -1.412  -4.292 1.00 . B B .  14 LEU CB   1 1 
       20 18600 2 1 14 LEU CD1  C   6.150   0.866  -5.054 1.00 . B B .  14 LEU CD1  1 1 
       20 18601 2 1 14 LEU CD2  C   8.569   0.245  -5.195 1.00 . B B .  14 LEU CD2  1 1 
       20 18602 2 1 14 LEU CG   C   7.129  -0.286  -5.314 1.00 . B B .  14 LEU CG   1 1 
       20 18603 2 1 14 LEU H    H   6.240  -2.856  -6.260 1.00 . B B .  14 LEU H    1 1 
       20 18604 2 1 14 LEU HA   H   8.683  -2.406  -4.923 1.00 . B B .  14 LEU HA   1 1 
       20 18605 2 1 14 LEU HB2  H   5.834  -1.646  -4.258 1.00 . B B .  14 LEU HB2  1 1 
       20 18606 2 1 14 LEU HB3  H   7.211  -1.090  -3.314 1.00 . B B .  14 LEU HB3  1 1 
       20 18607 2 1 14 LEU HD11 H   6.154   1.536  -5.902 1.00 . B B .  14 LEU HD11 1 1 
       20 18608 2 1 14 LEU HD12 H   6.455   1.406  -4.171 1.00 . B B .  14 LEU HD12 1 1 
       20 18609 2 1 14 LEU HD13 H   5.158   0.476  -4.909 1.00 . B B .  14 LEU HD13 1 1 
       20 18610 2 1 14 LEU HD21 H   8.889   0.215  -4.165 1.00 . B B .  14 LEU HD21 1 1 
       20 18611 2 1 14 LEU HD22 H   8.609   1.267  -5.550 1.00 . B B .  14 LEU HD22 1 1 
       20 18612 2 1 14 LEU HD23 H   9.227  -0.360  -5.794 1.00 . B B .  14 LEU HD23 1 1 
       20 18613 2 1 14 LEU HG   H   6.968  -0.671  -6.313 1.00 . B B .  14 LEU HG   1 1 
       20 18614 2 1 14 LEU N    N   7.052  -3.258  -5.886 1.00 . B B .  14 LEU N    1 1 
       20 18615 2 1 14 LEU O    O   8.645  -3.791  -2.818 1.00 . B B .  14 LEU O    1 1 
       20 18616 2 1 15 LEU C    C   7.422  -6.494  -2.509 1.00 . B B .  15 LEU C    1 1 
       20 18617 2 1 15 LEU CA   C   6.440  -5.340  -2.290 1.00 . B B .  15 LEU CA   1 1 
       20 18618 2 1 15 LEU CB   C   5.009  -5.876  -2.240 1.00 . B B .  15 LEU CB   1 1 
       20 18619 2 1 15 LEU CD1  C   2.605  -5.239  -1.977 1.00 . B B .  15 LEU CD1  1 1 
       20 18620 2 1 15 LEU CD2  C   4.296  -4.359  -0.338 1.00 . B B .  15 LEU CD2  1 1 
       20 18621 2 1 15 LEU CG   C   4.049  -4.756  -1.807 1.00 . B B .  15 LEU CG   1 1 
       20 18622 2 1 15 LEU H    H   5.785  -4.227  -3.972 1.00 . B B .  15 LEU H    1 1 
       20 18623 2 1 15 LEU HA   H   6.673  -4.859  -1.355 1.00 . B B .  15 LEU HA   1 1 
       20 18624 2 1 15 LEU HB2  H   4.728  -6.231  -3.220 1.00 . B B .  15 LEU HB2  1 1 
       20 18625 2 1 15 LEU HB3  H   4.954  -6.691  -1.535 1.00 . B B .  15 LEU HB3  1 1 
       20 18626 2 1 15 LEU HD11 H   1.930  -4.499  -1.573 1.00 . B B .  15 LEU HD11 1 1 
       20 18627 2 1 15 LEU HD12 H   2.474  -6.173  -1.452 1.00 . B B .  15 LEU HD12 1 1 
       20 18628 2 1 15 LEU HD13 H   2.396  -5.381  -3.027 1.00 . B B .  15 LEU HD13 1 1 
       20 18629 2 1 15 LEU HD21 H   5.071  -3.606  -0.296 1.00 . B B .  15 LEU HD21 1 1 
       20 18630 2 1 15 LEU HD22 H   4.603  -5.222   0.232 1.00 . B B .  15 LEU HD22 1 1 
       20 18631 2 1 15 LEU HD23 H   3.389  -3.954   0.087 1.00 . B B .  15 LEU HD23 1 1 
       20 18632 2 1 15 LEU HG   H   4.209  -3.895  -2.442 1.00 . B B .  15 LEU HG   1 1 
       20 18633 2 1 15 LEU N    N   6.546  -4.367  -3.368 1.00 . B B .  15 LEU N    1 1 
       20 18634 2 1 15 LEU O    O   8.086  -6.947  -1.579 1.00 . B B .  15 LEU O    1 1 
       20 18635 2 1 16 ASP C    C   9.881  -7.616  -3.889 1.00 . B B .  16 ASP C    1 1 
       20 18636 2 1 16 ASP CA   C   8.431  -8.036  -4.103 1.00 . B B .  16 ASP CA   1 1 
       20 18637 2 1 16 ASP CB   C   8.213  -8.458  -5.556 1.00 . B B .  16 ASP CB   1 1 
       20 18638 2 1 16 ASP CG   C   6.884  -9.198  -5.687 1.00 . B B .  16 ASP CG   1 1 
       20 18639 2 1 16 ASP H    H   6.974  -6.538  -4.458 1.00 . B B .  16 ASP H    1 1 
       20 18640 2 1 16 ASP HA   H   8.221  -8.880  -3.462 1.00 . B B .  16 ASP HA   1 1 
       20 18641 2 1 16 ASP HB2  H   8.201  -7.582  -6.186 1.00 . B B .  16 ASP HB2  1 1 
       20 18642 2 1 16 ASP HB3  H   9.016  -9.112  -5.863 1.00 . B B .  16 ASP HB3  1 1 
       20 18643 2 1 16 ASP N    N   7.519  -6.948  -3.755 1.00 . B B .  16 ASP N    1 1 
       20 18644 2 1 16 ASP O    O  10.716  -8.407  -3.452 1.00 . B B .  16 ASP O    1 1 
       20 18645 2 1 16 ASP OD1  O   6.431  -9.365  -6.807 1.00 . B B .  16 ASP OD1  1 1 
       20 18646 2 1 16 ASP OD2  O   6.340  -9.586  -4.665 1.00 . B B .  16 ASP OD2  1 1 
       20 18647 2 1 17 ASP C    C  11.920  -5.780  -2.602 1.00 . B B .  17 ASP C    1 1 
       20 18648 2 1 17 ASP CA   C  11.517  -5.824  -4.070 1.00 . B B .  17 ASP CA   1 1 
       20 18649 2 1 17 ASP CB   C  11.593  -4.419  -4.673 1.00 . B B .  17 ASP CB   1 1 
       20 18650 2 1 17 ASP CG   C  11.513  -4.498  -6.193 1.00 . B B .  17 ASP CG   1 1 
       20 18651 2 1 17 ASP H    H   9.461  -5.785  -4.563 1.00 . B B .  17 ASP H    1 1 
       20 18652 2 1 17 ASP HA   H  12.206  -6.466  -4.600 1.00 . B B .  17 ASP HA   1 1 
       20 18653 2 1 17 ASP HB2  H  10.773  -3.824  -4.300 1.00 . B B .  17 ASP HB2  1 1 
       20 18654 2 1 17 ASP HB3  H  12.529  -3.958  -4.389 1.00 . B B .  17 ASP HB3  1 1 
       20 18655 2 1 17 ASP N    N  10.170  -6.362  -4.213 1.00 . B B .  17 ASP N    1 1 
       20 18656 2 1 17 ASP O    O  13.075  -5.514  -2.276 1.00 . B B .  17 ASP O    1 1 
       20 18657 2 1 17 ASP OD1  O  11.680  -5.586  -6.721 1.00 . B B .  17 ASP OD1  1 1 
       20 18658 2 1 17 ASP OD2  O  11.283  -3.470  -6.811 1.00 . B B .  17 ASP OD2  1 1 
       20 18659 2 1 18 SER C    C  12.314  -6.998   0.073 1.00 . B B .  18 SER C    1 1 
       20 18660 2 1 18 SER CA   C  11.232  -5.991  -0.291 1.00 . B B .  18 SER CA   1 1 
       20 18661 2 1 18 SER CB   C   9.956  -6.317   0.486 1.00 . B B .  18 SER CB   1 1 
       20 18662 2 1 18 SER H    H  10.053  -6.217  -2.031 1.00 . B B .  18 SER H    1 1 
       20 18663 2 1 18 SER HA   H  11.567  -5.014  -0.025 1.00 . B B .  18 SER HA   1 1 
       20 18664 2 1 18 SER HB2  H  10.143  -6.235   1.543 1.00 . B B .  18 SER HB2  1 1 
       20 18665 2 1 18 SER HB3  H   9.178  -5.620   0.205 1.00 . B B .  18 SER HB3  1 1 
       20 18666 2 1 18 SER HG   H  10.243  -8.244   0.475 1.00 . B B .  18 SER HG   1 1 
       20 18667 2 1 18 SER N    N  10.960  -6.025  -1.719 1.00 . B B .  18 SER N    1 1 
       20 18668 2 1 18 SER O    O  13.001  -6.849   1.084 1.00 . B B .  18 SER O    1 1 
       20 18669 2 1 18 SER OG   O   9.549  -7.646   0.181 1.00 . B B .  18 SER OG   1 1 
       20 18670 2 1 19 SER C    C  14.843  -8.584  -1.031 1.00 . B B .  19 SER C    1 1 
       20 18671 2 1 19 SER CA   C  13.481  -9.041  -0.524 1.00 . B B .  19 SER CA   1 1 
       20 18672 2 1 19 SER CB   C  13.085 -10.344  -1.219 1.00 . B B .  19 SER CB   1 1 
       20 18673 2 1 19 SER H    H  11.894  -8.064  -1.549 1.00 . B B .  19 SER H    1 1 
       20 18674 2 1 19 SER HA   H  13.552  -9.218   0.530 1.00 . B B .  19 SER HA   1 1 
       20 18675 2 1 19 SER HB2  H  13.765 -11.128  -0.931 1.00 . B B .  19 SER HB2  1 1 
       20 18676 2 1 19 SER HB3  H  12.080 -10.617  -0.926 1.00 . B B .  19 SER HB3  1 1 
       20 18677 2 1 19 SER HG   H  12.612  -9.402  -2.856 1.00 . B B .  19 SER HG   1 1 
       20 18678 2 1 19 SER N    N  12.466  -8.014  -0.759 1.00 . B B .  19 SER N    1 1 
       20 18679 2 1 19 SER O    O  15.871  -9.183  -0.715 1.00 . B B .  19 SER O    1 1 
       20 18680 2 1 19 SER OG   O  13.150 -10.164  -2.629 1.00 . B B .  19 SER OG   1 1 
       20 18681 2 1 20 SER C    C  16.787  -6.101  -1.341 1.00 . B B .  20 SER C    1 1 
       20 18682 2 1 20 SER CA   C  16.069  -6.970  -2.370 1.00 . B B .  20 SER CA   1 1 
       20 18683 2 1 20 SER CB   C  15.766  -6.143  -3.622 1.00 . B B .  20 SER CB   1 1 
       20 18684 2 1 20 SER H    H  13.982  -7.092  -2.018 1.00 . B B .  20 SER H    1 1 
       20 18685 2 1 20 SER HA   H  16.720  -7.786  -2.646 1.00 . B B .  20 SER HA   1 1 
       20 18686 2 1 20 SER HB2  H  15.243  -6.753  -4.340 1.00 . B B .  20 SER HB2  1 1 
       20 18687 2 1 20 SER HB3  H  15.149  -5.296  -3.355 1.00 . B B .  20 SER HB3  1 1 
       20 18688 2 1 20 SER HG   H  17.556  -6.458  -4.317 1.00 . B B .  20 SER HG   1 1 
       20 18689 2 1 20 SER N    N  14.835  -7.519  -1.815 1.00 . B B .  20 SER N    1 1 
       20 18690 2 1 20 SER O    O  16.150  -5.405  -0.549 1.00 . B B .  20 SER O    1 1 
       20 18691 2 1 20 SER OG   O  16.987  -5.695  -4.194 1.00 . B B .  20 SER OG   1 1 
       20 18692 3 1  1 LYS C    C  18.949  -3.886  -0.888 1.00 . C C .   1 LYS C    1 1 
       20 18693 3 1  1 LYS CA   C  18.913  -5.342  -0.443 1.00 . C C .   1 LYS CA   1 1 
       20 18694 3 1  1 LYS CB   C  20.338  -5.891  -0.369 1.00 . C C .   1 LYS CB   1 1 
       20 18695 3 1  1 LYS CD   C  21.743  -7.824   0.360 1.00 . C C .   1 LYS CD   1 1 
       20 18696 3 1  1 LYS CE   C  21.724  -9.196   1.034 1.00 . C C .   1 LYS CE   1 1 
       20 18697 3 1  1 LYS CG   C  20.319  -7.265   0.302 1.00 . C C .   1 LYS CG   1 1 
       20 18698 3 1  1 LYS H1   H  18.565  -6.704  -2.027 1.00 . C C .   1 LYS H1   1 1 
       20 18699 3 1  1 LYS HA   H  18.467  -5.393   0.536 1.00 . C C .   1 LYS HA   1 1 
       20 18700 3 1  1 LYS HB2  H  20.740  -5.982  -1.367 1.00 . C C .   1 LYS HB2  1 1 
       20 18701 3 1  1 LYS HB3  H  20.953  -5.219   0.210 1.00 . C C .   1 LYS HB3  1 1 
       20 18702 3 1  1 LYS HD2  H  22.133  -7.917  -0.642 1.00 . C C .   1 LYS HD2  1 1 
       20 18703 3 1  1 LYS HD3  H  22.369  -7.153   0.930 1.00 . C C .   1 LYS HD3  1 1 
       20 18704 3 1  1 LYS HE2  H  21.346  -9.099   2.041 1.00 . C C .   1 LYS HE2  1 1 
       20 18705 3 1  1 LYS HE3  H  21.088  -9.865   0.472 1.00 . C C .   1 LYS HE3  1 1 
       20 18706 3 1  1 LYS HG2  H  19.928  -7.170   1.305 1.00 . C C .   1 LYS HG2  1 1 
       20 18707 3 1  1 LYS HG3  H  19.694  -7.936  -0.266 1.00 . C C .   1 LYS HG3  1 1 
       20 18708 3 1  1 LYS HZ1  H  23.675  -9.209   1.761 1.00 . C C .   1 LYS HZ1  1 1 
       20 18709 3 1  1 LYS HZ2  H  23.540  -9.670   0.131 1.00 . C C .   1 LYS HZ2  1 1 
       20 18710 3 1  1 LYS HZ3  H  23.076 -10.745   1.362 1.00 . C C .   1 LYS HZ3  1 1 
       20 18711 3 1  1 LYS N    N  18.113  -6.138  -1.367 1.00 . C C .   1 LYS N    1 1 
       20 18712 3 1  1 LYS NZ   N  23.109  -9.746   1.075 1.00 . C C .   1 LYS NZ   1 1 
       20 18713 3 1  1 LYS O    O  19.731  -3.086  -0.375 1.00 . C C .   1 LYS O    1 1 
       20 18714 3 1  2 ASN C    C  17.642  -1.203  -1.290 1.00 . C C .   2 ASN C    1 1 
       20 18715 3 1  2 ASN CA   C  18.049  -2.200  -2.381 1.00 . C C .   2 ASN CA   1 1 
       20 18716 3 1  2 ASN CB   C  17.047  -2.147  -3.542 1.00 . C C .   2 ASN CB   1 1 
       20 18717 3 1  2 ASN CG   C  15.690  -2.675  -3.099 1.00 . C C .   2 ASN CG   1 1 
       20 18718 3 1  2 ASN H    H  17.514  -4.244  -2.226 1.00 . C C .   2 ASN H    1 1 
       20 18719 3 1  2 ASN HA   H  19.028  -1.946  -2.754 1.00 . C C .   2 ASN HA   1 1 
       20 18720 3 1  2 ASN HB2  H  16.930  -1.127  -3.877 1.00 . C C .   2 ASN HB2  1 1 
       20 18721 3 1  2 ASN HB3  H  17.411  -2.751  -4.357 1.00 . C C .   2 ASN HB3  1 1 
       20 18722 3 1  2 ASN HD21 H  14.719  -1.847  -4.618 1.00 . C C .   2 ASN HD21 1 1 
       20 18723 3 1  2 ASN HD22 H  13.754  -2.726  -3.532 1.00 . C C .   2 ASN HD22 1 1 
       20 18724 3 1  2 ASN N    N  18.106  -3.558  -1.854 1.00 . C C .   2 ASN N    1 1 
       20 18725 3 1  2 ASN ND2  N  14.633  -2.393  -3.808 1.00 . C C .   2 ASN ND2  1 1 
       20 18726 3 1  2 ASN O    O  16.930  -1.558  -0.353 1.00 . C C .   2 ASN O    1 1 
       20 18727 3 1  2 ASN OD1  O  15.590  -3.359  -2.081 1.00 . C C .   2 ASN OD1  1 1 
       20 18728 3 1  3 PRO C    C  16.225   1.372  -0.351 1.00 . C C .   3 PRO C    1 1 
       20 18729 3 1  3 PRO CA   C  17.729   1.095  -0.393 1.00 . C C .   3 PRO CA   1 1 
       20 18730 3 1  3 PRO CB   C  18.521   2.327  -0.870 1.00 . C C .   3 PRO CB   1 1 
       20 18731 3 1  3 PRO CD   C  18.942   0.577  -2.462 1.00 . C C .   3 PRO CD   1 1 
       20 18732 3 1  3 PRO CG   C  18.777   2.084  -2.322 1.00 . C C .   3 PRO CG   1 1 
       20 18733 3 1  3 PRO HA   H  18.075   0.801   0.587 1.00 . C C .   3 PRO HA   1 1 
       20 18734 3 1  3 PRO HB2  H  17.943   3.233  -0.731 1.00 . C C .   3 PRO HB2  1 1 
       20 18735 3 1  3 PRO HB3  H  19.460   2.400  -0.340 1.00 . C C .   3 PRO HB3  1 1 
       20 18736 3 1  3 PRO HD2  H  18.619   0.257  -3.438 1.00 . C C .   3 PRO HD2  1 1 
       20 18737 3 1  3 PRO HD3  H  19.966   0.283  -2.288 1.00 . C C .   3 PRO HD3  1 1 
       20 18738 3 1  3 PRO HG2  H  17.936   2.428  -2.914 1.00 . C C .   3 PRO HG2  1 1 
       20 18739 3 1  3 PRO HG3  H  19.683   2.580  -2.636 1.00 . C C .   3 PRO HG3  1 1 
       20 18740 3 1  3 PRO N    N  18.073   0.037  -1.395 1.00 . C C .   3 PRO N    1 1 
       20 18741 3 1  3 PRO O    O  15.712   1.934   0.614 1.00 . C C .   3 PRO O    1 1 
       20 18742 3 1  4 GLU C    C  13.371   0.370  -0.395 1.00 . C C .   4 GLU C    1 1 
       20 18743 3 1  4 GLU CA   C  14.083   1.180  -1.475 1.00 . C C .   4 GLU CA   1 1 
       20 18744 3 1  4 GLU CB   C  13.560   0.776  -2.851 1.00 . C C .   4 GLU CB   1 1 
       20 18745 3 1  4 GLU CD   C  13.640   1.316  -5.291 1.00 . C C .   4 GLU CD   1 1 
       20 18746 3 1  4 GLU CG   C  14.107   1.740  -3.903 1.00 . C C .   4 GLU CG   1 1 
       20 18747 3 1  4 GLU H    H  15.984   0.530  -2.147 1.00 . C C .   4 GLU H    1 1 
       20 18748 3 1  4 GLU HA   H  13.873   2.228  -1.319 1.00 . C C .   4 GLU HA   1 1 
       20 18749 3 1  4 GLU HB2  H  13.880  -0.229  -3.079 1.00 . C C .   4 GLU HB2  1 1 
       20 18750 3 1  4 GLU HB3  H  12.481   0.820  -2.854 1.00 . C C .   4 GLU HB3  1 1 
       20 18751 3 1  4 GLU HG2  H  13.752   2.739  -3.695 1.00 . C C .   4 GLU HG2  1 1 
       20 18752 3 1  4 GLU HG3  H  15.187   1.730  -3.872 1.00 . C C .   4 GLU HG3  1 1 
       20 18753 3 1  4 GLU N    N  15.526   0.973  -1.404 1.00 . C C .   4 GLU N    1 1 
       20 18754 3 1  4 GLU O    O  12.193   0.590  -0.119 1.00 . C C .   4 GLU O    1 1 
       20 18755 3 1  4 GLU OE1  O  13.960   2.011  -6.240 1.00 . C C .   4 GLU OE1  1 1 
       20 18756 3 1  4 GLU OE2  O  12.970   0.301  -5.382 1.00 . C C .   4 GLU OE2  1 1 
       20 18757 3 1  5 ALA C    C  13.016  -0.574   2.413 1.00 . C C .   5 ALA C    1 1 
       20 18758 3 1  5 ALA CA   C  13.529  -1.421   1.250 1.00 . C C .   5 ALA CA   1 1 
       20 18759 3 1  5 ALA CB   C  14.590  -2.399   1.758 1.00 . C C .   5 ALA CB   1 1 
       20 18760 3 1  5 ALA H    H  15.027  -0.701  -0.064 1.00 . C C .   5 ALA H    1 1 
       20 18761 3 1  5 ALA HA   H  12.705  -1.982   0.837 1.00 . C C .   5 ALA HA   1 1 
       20 18762 3 1  5 ALA HB1  H  14.110  -3.199   2.301 1.00 . C C .   5 ALA HB1  1 1 
       20 18763 3 1  5 ALA HB2  H  15.276  -1.881   2.411 1.00 . C C .   5 ALA HB2  1 1 
       20 18764 3 1  5 ALA HB3  H  15.132  -2.809   0.918 1.00 . C C .   5 ALA HB3  1 1 
       20 18765 3 1  5 ALA N    N  14.094  -0.570   0.206 1.00 . C C .   5 ALA N    1 1 
       20 18766 3 1  5 ALA O    O  12.092  -0.972   3.121 1.00 . C C .   5 ALA O    1 1 
       20 18767 3 1  6 GLU C    C  11.746   1.900   3.488 1.00 . C C .   6 GLU C    1 1 
       20 18768 3 1  6 GLU CA   C  13.204   1.485   3.678 1.00 . C C .   6 GLU CA   1 1 
       20 18769 3 1  6 GLU CB   C  14.098   2.729   3.686 1.00 . C C .   6 GLU CB   1 1 
       20 18770 3 1  6 GLU CD   C  16.271   1.598   3.137 1.00 . C C .   6 GLU CD   1 1 
       20 18771 3 1  6 GLU CG   C  15.495   2.366   4.201 1.00 . C C .   6 GLU CG   1 1 
       20 18772 3 1  6 GLU H    H  14.349   0.865   2.012 1.00 . C C .   6 GLU H    1 1 
       20 18773 3 1  6 GLU HA   H  13.301   0.971   4.620 1.00 . C C .   6 GLU HA   1 1 
       20 18774 3 1  6 GLU HB2  H  14.175   3.120   2.681 1.00 . C C .   6 GLU HB2  1 1 
       20 18775 3 1  6 GLU HB3  H  13.663   3.480   4.329 1.00 . C C .   6 GLU HB3  1 1 
       20 18776 3 1  6 GLU HG2  H  16.029   3.272   4.442 1.00 . C C .   6 GLU HG2  1 1 
       20 18777 3 1  6 GLU HG3  H  15.409   1.759   5.085 1.00 . C C .   6 GLU HG3  1 1 
       20 18778 3 1  6 GLU N    N  13.617   0.594   2.603 1.00 . C C .   6 GLU N    1 1 
       20 18779 3 1  6 GLU O    O  10.993   2.018   4.456 1.00 . C C .   6 GLU O    1 1 
       20 18780 3 1  6 GLU OE1  O  17.130   2.194   2.510 1.00 . C C .   6 GLU OE1  1 1 
       20 18781 3 1  6 GLU OE2  O  15.999   0.419   2.970 1.00 . C C .   6 GLU OE2  1 1 
       20 18782 3 1  7 GLU C    C   9.006   1.405   2.369 1.00 . C C .   7 GLU C    1 1 
       20 18783 3 1  7 GLU CA   C   9.975   2.505   1.944 1.00 . C C .   7 GLU CA   1 1 
       20 18784 3 1  7 GLU CB   C   9.812   2.797   0.446 1.00 . C C .   7 GLU CB   1 1 
       20 18785 3 1  7 GLU CD   C   8.011   4.473   0.926 1.00 . C C .   7 GLU CD   1 1 
       20 18786 3 1  7 GLU CG   C   8.364   3.209   0.151 1.00 . C C .   7 GLU CG   1 1 
       20 18787 3 1  7 GLU H    H  11.987   1.999   1.504 1.00 . C C .   7 GLU H    1 1 
       20 18788 3 1  7 GLU HA   H   9.748   3.400   2.500 1.00 . C C .   7 GLU HA   1 1 
       20 18789 3 1  7 GLU HB2  H  10.479   3.598   0.162 1.00 . C C .   7 GLU HB2  1 1 
       20 18790 3 1  7 GLU HB3  H  10.054   1.911  -0.120 1.00 . C C .   7 GLU HB3  1 1 
       20 18791 3 1  7 GLU HG2  H   8.261   3.402  -0.908 1.00 . C C .   7 GLU HG2  1 1 
       20 18792 3 1  7 GLU HG3  H   7.689   2.414   0.430 1.00 . C C .   7 GLU HG3  1 1 
       20 18793 3 1  7 GLU N    N  11.350   2.114   2.239 1.00 . C C .   7 GLU N    1 1 
       20 18794 3 1  7 GLU O    O   7.926   1.682   2.887 1.00 . C C .   7 GLU O    1 1 
       20 18795 3 1  7 GLU OE1  O   6.839   4.663   1.209 1.00 . C C .   7 GLU OE1  1 1 
       20 18796 3 1  7 GLU OE2  O   8.918   5.235   1.222 1.00 . C C .   7 GLU OE2  1 1 
       20 18797 3 1  8 ILE C    C   8.328  -0.985   4.019 1.00 . C C .   8 ILE C    1 1 
       20 18798 3 1  8 ILE CA   C   8.560  -0.981   2.510 1.00 . C C .   8 ILE CA   1 1 
       20 18799 3 1  8 ILE CB   C   9.237  -2.291   2.065 1.00 . C C .   8 ILE CB   1 1 
       20 18800 3 1  8 ILE CD1  C   9.441  -1.238  -0.208 1.00 . C C .   8 ILE CD1  1 1 
       20 18801 3 1  8 ILE CG1  C   9.025  -2.495   0.558 1.00 . C C .   8 ILE CG1  1 1 
       20 18802 3 1  8 ILE CG2  C   8.635  -3.487   2.821 1.00 . C C .   8 ILE CG2  1 1 
       20 18803 3 1  8 ILE H    H  10.276  -0.004   1.735 1.00 . C C .   8 ILE H    1 1 
       20 18804 3 1  8 ILE HA   H   7.603  -0.889   2.013 1.00 . C C .   8 ILE HA   1 1 
       20 18805 3 1  8 ILE HB   H  10.295  -2.237   2.274 1.00 . C C .   8 ILE HB   1 1 
       20 18806 3 1  8 ILE HD11 H   8.694  -0.469  -0.075 1.00 . C C .   8 ILE HD11 1 1 
       20 18807 3 1  8 ILE HD12 H   9.534  -1.471  -1.258 1.00 . C C .   8 ILE HD12 1 1 
       20 18808 3 1  8 ILE HD13 H  10.389  -0.886   0.166 1.00 . C C .   8 ILE HD13 1 1 
       20 18809 3 1  8 ILE HG12 H   9.623  -3.329   0.224 1.00 . C C .   8 ILE HG12 1 1 
       20 18810 3 1  8 ILE HG13 H   7.983  -2.703   0.365 1.00 . C C .   8 ILE HG13 1 1 
       20 18811 3 1  8 ILE HG21 H   9.035  -3.516   3.823 1.00 . C C .   8 ILE HG21 1 1 
       20 18812 3 1  8 ILE HG22 H   8.883  -4.404   2.306 1.00 . C C .   8 ILE HG22 1 1 
       20 18813 3 1  8 ILE HG23 H   7.561  -3.378   2.868 1.00 . C C .   8 ILE HG23 1 1 
       20 18814 3 1  8 ILE N    N   9.401   0.157   2.147 1.00 . C C .   8 ILE N    1 1 
       20 18815 3 1  8 ILE O    O   7.216  -1.231   4.484 1.00 . C C .   8 ILE O    1 1 
       20 18816 3 1  9 THR C    C   8.246   0.368   6.652 1.00 . C C .   9 THR C    1 1 
       20 18817 3 1  9 THR CA   C   9.260  -0.692   6.229 1.00 . C C .   9 THR CA   1 1 
       20 18818 3 1  9 THR CB   C  10.621  -0.382   6.856 1.00 . C C .   9 THR CB   1 1 
       20 18819 3 1  9 THR CG2  C  10.482  -0.302   8.376 1.00 . C C .   9 THR CG2  1 1 
       20 18820 3 1  9 THR H    H  10.245  -0.523   4.359 1.00 . C C .   9 THR H    1 1 
       20 18821 3 1  9 THR HA   H   8.926  -1.660   6.572 1.00 . C C .   9 THR HA   1 1 
       20 18822 3 1  9 THR HB   H  10.982   0.563   6.483 1.00 . C C .   9 THR HB   1 1 
       20 18823 3 1  9 THR HG1  H  12.234  -1.020   5.976 1.00 . C C .   9 THR HG1  1 1 
       20 18824 3 1  9 THR HG21 H  10.010   0.630   8.646 1.00 . C C .   9 THR HG21 1 1 
       20 18825 3 1  9 THR HG22 H  11.461  -0.358   8.830 1.00 . C C .   9 THR HG22 1 1 
       20 18826 3 1  9 THR HG23 H   9.876  -1.126   8.727 1.00 . C C .   9 THR HG23 1 1 
       20 18827 3 1  9 THR N    N   9.379  -0.712   4.779 1.00 . C C .   9 THR N    1 1 
       20 18828 3 1  9 THR O    O   7.406   0.126   7.518 1.00 . C C .   9 THR O    1 1 
       20 18829 3 1  9 THR OG1  O  11.539  -1.409   6.513 1.00 . C C .   9 THR OG1  1 1 
       20 18830 3 1 10 ARG C    C   5.958   2.182   5.989 1.00 . C C .  10 ARG C    1 1 
       20 18831 3 1 10 ARG CA   C   7.383   2.609   6.330 1.00 . C C .  10 ARG CA   1 1 
       20 18832 3 1 10 ARG CB   C   7.754   3.868   5.542 1.00 . C C .  10 ARG CB   1 1 
       20 18833 3 1 10 ARG CD   C   7.261   6.303   5.252 1.00 . C C .  10 ARG CD   1 1 
       20 18834 3 1 10 ARG CG   C   6.811   5.008   5.930 1.00 . C C .  10 ARG CG   1 1 
       20 18835 3 1 10 ARG CZ   C   7.535   7.183   3.005 1.00 . C C .  10 ARG CZ   1 1 
       20 18836 3 1 10 ARG H    H   8.996   1.667   5.328 1.00 . C C .  10 ARG H    1 1 
       20 18837 3 1 10 ARG HA   H   7.438   2.829   7.385 1.00 . C C .  10 ARG HA   1 1 
       20 18838 3 1 10 ARG HB2  H   8.771   4.147   5.772 1.00 . C C .  10 ARG HB2  1 1 
       20 18839 3 1 10 ARG HB3  H   7.662   3.671   4.485 1.00 . C C .  10 ARG HB3  1 1 
       20 18840 3 1 10 ARG HD2  H   6.658   7.123   5.611 1.00 . C C .  10 ARG HD2  1 1 
       20 18841 3 1 10 ARG HD3  H   8.296   6.491   5.498 1.00 . C C .  10 ARG HD3  1 1 
       20 18842 3 1 10 ARG HE   H   6.709   5.402   3.408 1.00 . C C .  10 ARG HE   1 1 
       20 18843 3 1 10 ARG HG2  H   5.807   4.767   5.614 1.00 . C C .  10 ARG HG2  1 1 
       20 18844 3 1 10 ARG HG3  H   6.829   5.140   7.001 1.00 . C C .  10 ARG HG3  1 1 
       20 18845 3 1 10 ARG HH11 H   6.971   6.267   1.320 1.00 . C C .  10 ARG HH11 1 1 
       20 18846 3 1 10 ARG HH12 H   7.710   7.817   1.116 1.00 . C C .  10 ARG HH12 1 1 
       20 18847 3 1 10 ARG HH21 H   8.186   8.335   4.508 1.00 . C C .  10 ARG HH21 1 1 
       20 18848 3 1 10 ARG HH22 H   8.394   8.989   2.917 1.00 . C C .  10 ARG HH22 1 1 
       20 18849 3 1 10 ARG N    N   8.316   1.533   6.022 1.00 . C C .  10 ARG N    1 1 
       20 18850 3 1 10 ARG NE   N   7.119   6.203   3.802 1.00 . C C .  10 ARG NE   1 1 
       20 18851 3 1 10 ARG NH1  N   7.395   7.080   1.713 1.00 . C C .  10 ARG NH1  1 1 
       20 18852 3 1 10 ARG NH2  N   8.081   8.252   3.517 1.00 . C C .  10 ARG NH2  1 1 
       20 18853 3 1 10 ARG O    O   5.020   2.446   6.742 1.00 . C C .  10 ARG O    1 1 
       20 18854 3 1 11 CYS C    C   3.890   0.113   5.446 1.00 . C C .  11 CYS C    1 1 
       20 18855 3 1 11 CYS CA   C   4.496   1.053   4.411 1.00 . C C .  11 CYS CA   1 1 
       20 18856 3 1 11 CYS CB   C   4.621   0.329   3.074 1.00 . C C .  11 CYS CB   1 1 
       20 18857 3 1 11 CYS H    H   6.590   1.340   4.289 1.00 . C C .  11 CYS H    1 1 
       20 18858 3 1 11 CYS HA   H   3.845   1.902   4.286 1.00 . C C .  11 CYS HA   1 1 
       20 18859 3 1 11 CYS HB2  H   5.234   0.918   2.406 1.00 . C C .  11 CYS HB2  1 1 
       20 18860 3 1 11 CYS HB3  H   5.085  -0.633   3.229 1.00 . C C .  11 CYS HB3  1 1 
       20 18861 3 1 11 CYS N    N   5.806   1.520   4.848 1.00 . C C .  11 CYS N    1 1 
       20 18862 3 1 11 CYS O    O   2.694   0.167   5.730 1.00 . C C .  11 CYS O    1 1 
       20 18863 3 1 11 CYS SG   S   2.970   0.096   2.361 1.00 . C C .  11 CYS SG   1 1 
       20 18864 3 1 12 LYS C    C   3.720  -0.944   8.228 1.00 . C C .  12 LYS C    1 1 
       20 18865 3 1 12 LYS CA   C   4.275  -1.691   7.023 1.00 . C C .  12 LYS CA   1 1 
       20 18866 3 1 12 LYS CB   C   5.435  -2.593   7.454 1.00 . C C .  12 LYS CB   1 1 
       20 18867 3 1 12 LYS CD   C   6.086  -4.552   8.865 1.00 . C C .  12 LYS CD   1 1 
       20 18868 3 1 12 LYS CE   C   5.598  -5.546   9.920 1.00 . C C .  12 LYS CE   1 1 
       20 18869 3 1 12 LYS CG   C   4.937  -3.620   8.474 1.00 . C C .  12 LYS CG   1 1 
       20 18870 3 1 12 LYS H    H   5.674  -0.738   5.750 1.00 . C C .  12 LYS H    1 1 
       20 18871 3 1 12 LYS HA   H   3.493  -2.306   6.600 1.00 . C C .  12 LYS HA   1 1 
       20 18872 3 1 12 LYS HB2  H   5.832  -3.105   6.591 1.00 . C C .  12 LYS HB2  1 1 
       20 18873 3 1 12 LYS HB3  H   6.210  -1.990   7.903 1.00 . C C .  12 LYS HB3  1 1 
       20 18874 3 1 12 LYS HD2  H   6.425  -5.090   7.991 1.00 . C C .  12 LYS HD2  1 1 
       20 18875 3 1 12 LYS HD3  H   6.902  -3.971   9.268 1.00 . C C .  12 LYS HD3  1 1 
       20 18876 3 1 12 LYS HE2  H   6.417  -6.180  10.224 1.00 . C C .  12 LYS HE2  1 1 
       20 18877 3 1 12 LYS HE3  H   5.226  -5.004  10.778 1.00 . C C .  12 LYS HE3  1 1 
       20 18878 3 1 12 LYS HG2  H   4.576  -3.111   9.356 1.00 . C C .  12 LYS HG2  1 1 
       20 18879 3 1 12 LYS HG3  H   4.138  -4.200   8.040 1.00 . C C .  12 LYS HG3  1 1 
       20 18880 3 1 12 LYS HZ1  H   4.669  -7.380   9.594 1.00 . C C .  12 LYS HZ1  1 1 
       20 18881 3 1 12 LYS HZ2  H   4.492  -6.277   8.315 1.00 . C C .  12 LYS HZ2  1 1 
       20 18882 3 1 12 LYS HZ3  H   3.593  -6.078   9.743 1.00 . C C .  12 LYS HZ3  1 1 
       20 18883 3 1 12 LYS N    N   4.730  -0.745   6.013 1.00 . C C .  12 LYS N    1 1 
       20 18884 3 1 12 LYS NZ   N   4.506  -6.384   9.350 1.00 . C C .  12 LYS NZ   1 1 
       20 18885 3 1 12 LYS O    O   2.692  -1.323   8.788 1.00 . C C .  12 LYS O    1 1 
       20 18886 3 1 13 LYS C    C   2.598   1.493   9.513 1.00 . C C .  13 LYS C    1 1 
       20 18887 3 1 13 LYS CA   C   3.983   0.907   9.771 1.00 . C C .  13 LYS CA   1 1 
       20 18888 3 1 13 LYS CB   C   4.978   2.043  10.030 1.00 . C C .  13 LYS CB   1 1 
       20 18889 3 1 13 LYS CD   C   5.585   3.915  11.573 1.00 . C C .  13 LYS CD   1 1 
       20 18890 3 1 13 LYS CE   C   5.178   4.679  12.837 1.00 . C C .  13 LYS CE   1 1 
       20 18891 3 1 13 LYS CG   C   4.575   2.798  11.299 1.00 . C C .  13 LYS CG   1 1 
       20 18892 3 1 13 LYS H    H   5.227   0.368   8.143 1.00 . C C .  13 LYS H    1 1 
       20 18893 3 1 13 LYS HA   H   3.941   0.271  10.643 1.00 . C C .  13 LYS HA   1 1 
       20 18894 3 1 13 LYS HB2  H   5.969   1.630  10.154 1.00 . C C .  13 LYS HB2  1 1 
       20 18895 3 1 13 LYS HB3  H   4.973   2.723   9.193 1.00 . C C .  13 LYS HB3  1 1 
       20 18896 3 1 13 LYS HD2  H   6.567   3.487  11.709 1.00 . C C .  13 LYS HD2  1 1 
       20 18897 3 1 13 LYS HD3  H   5.602   4.596  10.734 1.00 . C C .  13 LYS HD3  1 1 
       20 18898 3 1 13 LYS HE2  H   5.847   5.515  12.982 1.00 . C C .  13 LYS HE2  1 1 
       20 18899 3 1 13 LYS HE3  H   4.167   5.042  12.726 1.00 . C C .  13 LYS HE3  1 1 
       20 18900 3 1 13 LYS HG2  H   3.592   3.225  11.171 1.00 . C C .  13 LYS HG2  1 1 
       20 18901 3 1 13 LYS HG3  H   4.564   2.114  12.135 1.00 . C C .  13 LYS HG3  1 1 
       20 18902 3 1 13 LYS HZ1  H   6.214   3.798  14.413 1.00 . C C .  13 LYS HZ1  1 1 
       20 18903 3 1 13 LYS HZ2  H   5.028   2.800  13.721 1.00 . C C .  13 LYS HZ2  1 1 
       20 18904 3 1 13 LYS HZ3  H   4.575   4.082  14.738 1.00 . C C .  13 LYS HZ3  1 1 
       20 18905 3 1 13 LYS N    N   4.412   0.116   8.625 1.00 . C C .  13 LYS N    1 1 
       20 18906 3 1 13 LYS NZ   N   5.255   3.770  14.016 1.00 . C C .  13 LYS NZ   1 1 
       20 18907 3 1 13 LYS O    O   1.749   1.512  10.403 1.00 . C C .  13 LYS O    1 1 
       20 18908 3 1 14 LEU C    C  -0.022   1.525   8.048 1.00 . C C .  14 LEU C    1 1 
       20 18909 3 1 14 LEU CA   C   1.093   2.559   7.941 1.00 . C C .  14 LEU CA   1 1 
       20 18910 3 1 14 LEU CB   C   1.151   3.096   6.503 1.00 . C C .  14 LEU CB   1 1 
       20 18911 3 1 14 LEU CD1  C   2.318   4.709   4.969 1.00 . C C .  14 LEU CD1  1 1 
       20 18912 3 1 14 LEU CD2  C   1.371   5.534   7.130 1.00 . C C .  14 LEU CD2  1 1 
       20 18913 3 1 14 LEU CG   C   2.054   4.342   6.434 1.00 . C C .  14 LEU CG   1 1 
       20 18914 3 1 14 LEU H    H   3.095   1.934   7.625 1.00 . C C .  14 LEU H    1 1 
       20 18915 3 1 14 LEU HA   H   0.880   3.372   8.614 1.00 . C C .  14 LEU HA   1 1 
       20 18916 3 1 14 LEU HB2  H   1.553   2.327   5.858 1.00 . C C .  14 LEU HB2  1 1 
       20 18917 3 1 14 LEU HB3  H   0.156   3.350   6.172 1.00 . C C .  14 LEU HB3  1 1 
       20 18918 3 1 14 LEU HD11 H   3.126   5.424   4.921 1.00 . C C .  14 LEU HD11 1 1 
       20 18919 3 1 14 LEU HD12 H   1.429   5.145   4.541 1.00 . C C .  14 LEU HD12 1 1 
       20 18920 3 1 14 LEU HD13 H   2.586   3.826   4.415 1.00 . C C .  14 LEU HD13 1 1 
       20 18921 3 1 14 LEU HD21 H   0.304   5.488   6.975 1.00 . C C .  14 LEU HD21 1 1 
       20 18922 3 1 14 LEU HD22 H   1.751   6.459   6.720 1.00 . C C .  14 LEU HD22 1 1 
       20 18923 3 1 14 LEU HD23 H   1.583   5.504   8.185 1.00 . C C .  14 LEU HD23 1 1 
       20 18924 3 1 14 LEU HG   H   2.994   4.129   6.925 1.00 . C C .  14 LEU HG   1 1 
       20 18925 3 1 14 LEU N    N   2.380   1.972   8.295 1.00 . C C .  14 LEU N    1 1 
       20 18926 3 1 14 LEU O    O  -1.106   1.821   8.553 1.00 . C C .  14 LEU O    1 1 
       20 18927 3 1 15 LEU C    C  -1.059  -1.115   9.083 1.00 . C C .  15 LEU C    1 1 
       20 18928 3 1 15 LEU CA   C  -0.755  -0.741   7.631 1.00 . C C .  15 LEU CA   1 1 
       20 18929 3 1 15 LEU CB   C  -0.228  -1.963   6.879 1.00 . C C .  15 LEU CB   1 1 
       20 18930 3 1 15 LEU CD1  C   0.619  -2.785   4.674 1.00 . C C .  15 LEU CD1  1 1 
       20 18931 3 1 15 LEU CD2  C  -1.519  -1.466   4.753 1.00 . C C .  15 LEU CD2  1 1 
       20 18932 3 1 15 LEU CG   C  -0.121  -1.644   5.379 1.00 . C C .  15 LEU CG   1 1 
       20 18933 3 1 15 LEU H    H   1.123   0.132   7.180 1.00 . C C .  15 LEU H    1 1 
       20 18934 3 1 15 LEU HA   H  -1.663  -0.398   7.162 1.00 . C C .  15 LEU HA   1 1 
       20 18935 3 1 15 LEU HB2  H   0.748  -2.222   7.260 1.00 . C C .  15 LEU HB2  1 1 
       20 18936 3 1 15 LEU HB3  H  -0.902  -2.794   7.022 1.00 . C C .  15 LEU HB3  1 1 
       20 18937 3 1 15 LEU HD11 H   0.595  -2.623   3.607 1.00 . C C .  15 LEU HD11 1 1 
       20 18938 3 1 15 LEU HD12 H   0.141  -3.724   4.910 1.00 . C C .  15 LEU HD12 1 1 
       20 18939 3 1 15 LEU HD13 H   1.646  -2.808   5.011 1.00 . C C .  15 LEU HD13 1 1 
       20 18940 3 1 15 LEU HD21 H  -1.840  -0.442   4.878 1.00 . C C .  15 LEU HD21 1 1 
       20 18941 3 1 15 LEU HD22 H  -2.225  -2.126   5.233 1.00 . C C .  15 LEU HD22 1 1 
       20 18942 3 1 15 LEU HD23 H  -1.477  -1.695   3.698 1.00 . C C .  15 LEU HD23 1 1 
       20 18943 3 1 15 LEU HG   H   0.445  -0.729   5.255 1.00 . C C .  15 LEU HG   1 1 
       20 18944 3 1 15 LEU N    N   0.243   0.316   7.574 1.00 . C C .  15 LEU N    1 1 
       20 18945 3 1 15 LEU O    O  -2.214  -1.305   9.460 1.00 . C C .  15 LEU O    1 1 
       20 18946 3 1 16 ASP C    C  -0.945  -0.449  12.041 1.00 . C C .  16 ASP C    1 1 
       20 18947 3 1 16 ASP CA   C  -0.164  -1.535  11.309 1.00 . C C .  16 ASP CA   1 1 
       20 18948 3 1 16 ASP CB   C   1.208  -1.724  11.958 1.00 . C C .  16 ASP CB   1 1 
       20 18949 3 1 16 ASP CG   C   1.839  -3.024  11.464 1.00 . C C .  16 ASP CG   1 1 
       20 18950 3 1 16 ASP H    H   0.886  -1.027   9.540 1.00 . C C .  16 ASP H    1 1 
       20 18951 3 1 16 ASP HA   H  -0.714  -2.462  11.386 1.00 . C C .  16 ASP HA   1 1 
       20 18952 3 1 16 ASP HB2  H   1.845  -0.893  11.696 1.00 . C C .  16 ASP HB2  1 1 
       20 18953 3 1 16 ASP HB3  H   1.094  -1.768  13.030 1.00 . C C .  16 ASP HB3  1 1 
       20 18954 3 1 16 ASP N    N  -0.010  -1.200   9.895 1.00 . C C .  16 ASP N    1 1 
       20 18955 3 1 16 ASP O    O  -1.754  -0.731  12.924 1.00 . C C .  16 ASP O    1 1 
       20 18956 3 1 16 ASP OD1  O   3.025  -3.202  11.676 1.00 . C C .  16 ASP OD1  1 1 
       20 18957 3 1 16 ASP OD2  O   1.124  -3.823  10.879 1.00 . C C .  16 ASP OD2  1 1 
       20 18958 3 1 17 ASP C    C  -2.845   1.912  11.972 1.00 . C C .  17 ASP C    1 1 
       20 18959 3 1 17 ASP CA   C  -1.353   1.939  12.279 1.00 . C C .  17 ASP CA   1 1 
       20 18960 3 1 17 ASP CB   C  -0.742   3.247  11.773 1.00 . C C .  17 ASP CB   1 1 
       20 18961 3 1 17 ASP CG   C   0.656   3.427  12.354 1.00 . C C .  17 ASP CG   1 1 
       20 18962 3 1 17 ASP H    H  -0.029   0.956  10.958 1.00 . C C .  17 ASP H    1 1 
       20 18963 3 1 17 ASP HA   H  -1.220   1.884  13.351 1.00 . C C .  17 ASP HA   1 1 
       20 18964 3 1 17 ASP HB2  H  -0.683   3.222  10.696 1.00 . C C .  17 ASP HB2  1 1 
       20 18965 3 1 17 ASP HB3  H  -1.365   4.075  12.080 1.00 . C C .  17 ASP HB3  1 1 
       20 18966 3 1 17 ASP N    N  -0.688   0.798  11.665 1.00 . C C .  17 ASP N    1 1 
       20 18967 3 1 17 ASP O    O  -3.616   2.690  12.529 1.00 . C C .  17 ASP O    1 1 
       20 18968 3 1 17 ASP OD1  O   0.978   2.730  13.302 1.00 . C C .  17 ASP OD1  1 1 
       20 18969 3 1 17 ASP OD2  O   1.388   4.258  11.840 1.00 . C C .  17 ASP OD2  1 1 
       20 18970 3 1 18 SER C    C  -5.510   0.617  11.901 1.00 . C C .  18 SER C    1 1 
       20 18971 3 1 18 SER CA   C  -4.645   0.928  10.689 1.00 . C C .  18 SER CA   1 1 
       20 18972 3 1 18 SER CB   C  -4.823  -0.182   9.652 1.00 . C C .  18 SER CB   1 1 
       20 18973 3 1 18 SER H    H  -2.588   0.438  10.644 1.00 . C C .  18 SER H    1 1 
       20 18974 3 1 18 SER HA   H  -4.957   1.858  10.269 1.00 . C C .  18 SER HA   1 1 
       20 18975 3 1 18 SER HB2  H  -5.850  -0.216   9.331 1.00 . C C .  18 SER HB2  1 1 
       20 18976 3 1 18 SER HB3  H  -4.187   0.014   8.801 1.00 . C C .  18 SER HB3  1 1 
       20 18977 3 1 18 SER HG   H  -5.077  -1.595  10.965 1.00 . C C .  18 SER HG   1 1 
       20 18978 3 1 18 SER N    N  -3.245   1.025  11.070 1.00 . C C .  18 SER N    1 1 
       20 18979 3 1 18 SER O    O  -6.705   0.914  11.916 1.00 . C C .  18 SER O    1 1 
       20 18980 3 1 18 SER OG   O  -4.474  -1.430  10.238 1.00 . C C .  18 SER OG   1 1 
       20 18981 3 1 19 SER C    C  -5.719   0.892  15.065 1.00 . C C .  19 SER C    1 1 
       20 18982 3 1 19 SER CA   C  -5.623  -0.313  14.137 1.00 . C C .  19 SER CA   1 1 
       20 18983 3 1 19 SER CB   C  -4.920  -1.461  14.862 1.00 . C C .  19 SER CB   1 1 
       20 18984 3 1 19 SER H    H  -3.948  -0.171  12.837 1.00 . C C .  19 SER H    1 1 
       20 18985 3 1 19 SER HA   H  -6.615  -0.622  13.877 1.00 . C C .  19 SER HA   1 1 
       20 18986 3 1 19 SER HB2  H  -5.533  -1.800  15.682 1.00 . C C .  19 SER HB2  1 1 
       20 18987 3 1 19 SER HB3  H  -4.766  -2.280  14.171 1.00 . C C .  19 SER HB3  1 1 
       20 18988 3 1 19 SER HG   H  -3.159  -0.666  14.630 1.00 . C C .  19 SER HG   1 1 
       20 18989 3 1 19 SER N    N  -4.900   0.028  12.913 1.00 . C C .  19 SER N    1 1 
       20 18990 3 1 19 SER O    O  -6.495   0.897  16.019 1.00 . C C .  19 SER O    1 1 
       20 18991 3 1 19 SER OG   O  -3.672  -1.007  15.366 1.00 . C C .  19 SER OG   1 1 
       20 18992 3 1 20 SER C    C  -6.079   4.043  15.186 1.00 . C C .  20 SER C    1 1 
       20 18993 3 1 20 SER CA   C  -4.918   3.131  15.570 1.00 . C C .  20 SER CA   1 1 
       20 18994 3 1 20 SER CB   C  -3.594   3.877  15.387 1.00 . C C .  20 SER CB   1 1 
       20 18995 3 1 20 SER H    H  -4.342   1.838  13.991 1.00 . C C .  20 SER H    1 1 
       20 18996 3 1 20 SER HA   H  -5.018   2.863  16.611 1.00 . C C .  20 SER HA   1 1 
       20 18997 3 1 20 SER HB2  H  -2.775   3.236  15.667 1.00 . C C .  20 SER HB2  1 1 
       20 18998 3 1 20 SER HB3  H  -3.484   4.166  14.351 1.00 . C C .  20 SER HB3  1 1 
       20 18999 3 1 20 SER HG   H  -3.754   4.748  17.119 1.00 . C C .  20 SER HG   1 1 
       20 19000 3 1 20 SER N    N  -4.927   1.909  14.768 1.00 . C C .  20 SER N    1 1 
       20 19001 3 1 20 SER O    O  -6.473   4.107  14.021 1.00 . C C .  20 SER O    1 1 
       20 19002 3 1 20 SER OG   O  -3.588   5.031  16.216 1.00 . C C .  20 SER OG   1 1 
       20 19003 4 2  1 ZBR C1   C   0.746   0.669  -2.092 1.00 . D A . 100 ZBR C1   1 1 
       20 19004 4 2  1 ZBR C2   C  -0.437   1.127  -1.475 1.00 . D A . 100 ZBR C2   1 1 
       20 19005 4 2  1 ZBR C3   C  -0.414   1.519  -0.119 1.00 . D A . 100 ZBR C3   1 1 
       20 19006 4 2  1 ZBR C4   C   0.789   1.453   0.618 1.00 . D A . 100 ZBR C4   1 1 
       20 19007 4 2  1 ZBR C5   C   1.970   0.994  -0.003 1.00 . D A . 100 ZBR C5   1 1 
       20 19008 4 2  1 ZBR C6   C   1.950   0.602  -1.358 1.00 . D A . 100 ZBR C6   1 1 
       20 19009 4 2  1 ZBR C7   C   0.725   0.257  -3.547 1.00 . D A . 100 ZBR C7   1 1 
       20 19010 4 2  1 ZBR C8   C  -1.678   2.013   0.545 1.00 . D A . 100 ZBR C8   1 1 
       20 19011 4 2  1 ZBR C9   C   3.260   0.925   0.781 1.00 . D A . 100 ZBR C9   1 1 
       20 19012 4 2  1 ZBR H2   H  -1.362   1.175  -2.044 1.00 . D A . 100 ZBR H2   1 1 
       20 19013 4 2  1 ZBR H4   H   0.802   1.754   1.665 1.00 . D A . 100 ZBR H4   1 1 
       20 19014 4 2  1 ZBR H6   H   2.864   0.248  -1.833 1.00 . D A . 100 ZBR H6   1 1 
       20 19015 4 2  1 ZBR H7   H   1.292   0.963  -4.130 1.00 . D A . 100 ZBR H7   1 1 
       20 19016 4 2  1 ZBR H7A  H  -0.301   0.232  -3.902 1.00 . D A . 100 ZBR H7A  1 1 
       20 19017 4 2  1 ZBR H8   H  -1.961   2.961   0.120 1.00 . D A . 100 ZBR H8   1 1 
       20 19018 4 2  1 ZBR H8A  H  -1.509   2.127   1.611 1.00 . D A . 100 ZBR H8A  1 1 
       20 19019 4 2  1 ZBR H9   H   3.614   1.922   0.978 1.00 . D A . 100 ZBR H9   1 1 
       20 19020 4 2  1 ZBR H9A  H   4.003   0.378   0.210 1.00 . D A . 100 ZBR H9A  1 1 
    stop_

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