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
600959 2n5k 25719 cing 4-filtered-FRED STAR entry full 351


data_FRED_restraints_with_modified_coordinates_PDB_code_2n5k

# This FRED archive file contains, for PDB entry <2n5k>:
# 
# - 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_2n5k
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n5k
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        3534.44

    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 $Ribonuclease_ZC3H12A A . 1 1 
       2 . 2 $ZINC_ION             B . 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

       2 2 ZN 1 ZN 1 1 
    stop_

save_


save_Ribonuclease_ZC3H12A
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Ribonuclease ZC3H12A"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SEHRKQPCPYGKKCTYGIKCRFFHPERPS
    _Entity.Number_of_monomers           29

    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 SER . 1 1 
        2 GLU . 1 1 
        3 HIS . 1 1 
        4 ARG . 1 1 
        5 LYS . 1 1 
        6 GLN . 1 1 
        7 PRO . 1 1 
        8 CYS . 1 1 
        9 PRO . 1 1 
       10 TYR . 1 1 
       11 GLY . 1 1 
       12 LYS . 1 1 
       13 LYS . 1 1 
       14 CYS . 1 1 
       15 THR . 1 1 
       16 TYR . 1 1 
       17 GLY . 1 1 
       18 ILE . 1 1 
       19 LYS . 1 1 
       20 CYS . 1 1 
       21 ARG . 1 1 
       22 PHE . 1 1 
       23 PHE . 1 1 
       24 HIS . 1 1 
       25 PRO . 1 1 
       26 GLU . 1 1 
       27 ARG . 1 1 
       28 PRO . 1 1 
       29 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

       SER  1  1 1 1 
       GLU  2  2 1 1 
       HIS  3  3 1 1 
       ARG  4  4 1 1 
       LYS  5  5 1 1 
       GLN  6  6 1 1 
       PRO  7  7 1 1 
       CYS  8  8 1 1 
       PRO  9  9 1 1 
       TYR 10 10 1 1 
       GLY 11 11 1 1 
       LYS 12 12 1 1 
       LYS 13 13 1 1 
       CYS 14 14 1 1 
       THR 15 15 1 1 
       TYR 16 16 1 1 
       GLY 17 17 1 1 
       ILE 18 18 1 1 
       LYS 19 19 1 1 
       CYS 20 20 1 1 
       ARG 21 21 1 1 
       PHE 22 22 1 1 
       PHE 23 23 1 1 
       HIS 24 24 1 1 
       PRO 25 25 1 1 
       GLU 26 26 1 1 
       ARG 27 27 1 1 
       PRO 28 28 1 1 
       SER 29 29 1 1 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _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 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       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 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1  2 GLU HA  . 300 GLU  HA  1 1 
         1 1 2 1 1  4 ARG H   . 302 ARG  H   1 1 
         2 1 1 1 1  2 GLU HA  . 300 GLU  HA  1 1 
         2 1 2 1 1  5 LYS HB2 . 303 LYS  HB2 1 1 
         3 1 1 1 1  2 GLU HA  . 300 GLU  HA  1 1 
         3 1 2 1 1  5 LYS HB3 . 303 LYS  HB3 1 1 
         4 1 1 1 1  2 GLU HA  . 300 GLU  HA  1 1 
         4 1 2 1 1  5 LYS QD  . 303 LYS  QD  1 1 
         5 1 1 1 1  2 GLU HA  . 300 GLU  HA  1 1 
         5 1 2 1 1  5 LYS HG2 . 303 LYS  HG2 1 1 
         6 1 1 1 1  2 GLU HA  . 300 GLU  HA  1 1 
         6 1 2 1 1  5 LYS QG  . 303 LYS  QG  1 1 
         7 1 1 1 1  2 GLU HA  . 300 GLU  HA  1 1 
         7 1 2 1 1  5 LYS HG3 . 303 LYS  HG3 1 1 
         8 1 1 1 1  2 GLU HA  . 300 GLU  HA  1 1 
         8 1 2 1 1  6 GLN H   . 304 GLN  H   1 1 
         9 1 1 1 1  2 GLU HA  . 300 GLU  HA  1 1 
         9 1 2 1 1  6 GLN HB2 . 304 GLN  HB2 1 1 
        10 1 1 1 1  2 GLU QB  . 300 GLU  QB  1 1 
        10 1 2 1 1  5 LYS HB2 . 303 LYS  HB2 1 1 
        11 1 1 1 1  2 GLU QB  . 300 GLU  QB  1 1 
        11 1 2 1 1  6 GLN H   . 304 GLN  H   1 1 
        12 1 1 1 1  2 GLU QB  . 300 GLU  QB  1 1 
        12 1 2 1 1  6 GLN HB2 . 304 GLN  HB2 1 1 
        13 1 1 1 1  2 GLU HB2 . 300 GLU  HB2 1 1 
        13 1 2 1 1  6 GLN H   . 304 GLN  H   1 1 
        14 1 1 1 1  2 GLU HB2 . 300 GLU  HB2 1 1 
        14 1 2 1 1  6 GLN QG  . 304 GLN  QG  1 1 
        15 1 1 1 1  2 GLU HB3 . 300 GLU  HB3 1 1 
        15 1 2 1 1  6 GLN H   . 304 GLN  H   1 1 
        16 1 1 1 1  2 GLU HB3 . 300 GLU  HB3 1 1 
        16 1 2 1 1  6 GLN QG  . 304 GLN  QG  1 1 
        17 1 1 1 1  2 GLU QG  . 300 GLU  QG  1 1 
        17 1 2 1 1  6 GLN H   . 304 GLN  H   1 1 
        18 1 1 1 1  2 GLU QG  . 300 GLU  QG  1 1 
        18 1 2 1 1  6 GLN HB2 . 304 GLN  HB2 1 1 
        19 1 1 1 1  2 GLU QG  . 300 GLU  QG  1 1 
        19 1 2 1 1  6 GLN QG  . 304 GLN  QG  1 1 
        20 1 1 1 1  3 HIS HA  . 301 HIS  HA  1 1 
        20 1 2 1 1  6 GLN H   . 304 GLN  H   1 1 
        21 1 1 1 1  4 ARG H   . 302 ARG  H   1 1 
        21 1 2 1 1  4 ARG QG  . 302 ARG  QG  1 1 
        22 1 1 1 1  4 ARG H   . 302 ARG  H   1 1 
        22 1 2 1 1  5 LYS HA  . 303 LYS  HA  1 1 
        23 1 1 1 1  4 ARG H   . 302 ARG  H   1 1 
        23 1 2 1 1  6 GLN H   . 304 GLN  H   1 1 
        24 1 1 1 1  4 ARG HA  . 302 ARG  HA  1 1 
        24 1 2 1 1  4 ARG QG  . 302 ARG  QG  1 1 
        25 1 1 1 1  4 ARG HA  . 302 ARG  HA  1 1 
        25 1 2 1 1  6 GLN H   . 304 GLN  H   1 1 
        26 1 1 1 1  4 ARG QB  . 302 ARG  QB  1 1 
        26 1 2 1 1  4 ARG QD  . 302 ARG  QD  1 1 
        27 1 1 1 1  4 ARG QD  . 302 ARG  QD  1 1 
        27 1 2 1 1  5 LYS HA  . 303 LYS  HA  1 1 
        28 1 1 1 1  4 ARG QG  . 302 ARG  QG  1 1 
        28 1 2 1 1  5 LYS QG  . 303 LYS  QG  1 1 
        29 1 1 1 1  5 LYS HA  . 303 LYS  HA  1 1 
        29 1 2 1 1  5 LYS QD  . 303 LYS  QD  1 1 
        30 1 1 1 1  5 LYS HA  . 303 LYS  HA  1 1 
        30 1 2 1 1  5 LYS HG2 . 303 LYS  HG2 1 1 
        31 1 1 1 1  5 LYS HA  . 303 LYS  HA  1 1 
        31 1 2 1 1  5 LYS QG  . 303 LYS  QG  1 1 
        32 1 1 1 1  5 LYS HA  . 303 LYS  HA  1 1 
        32 1 2 1 1  5 LYS HG3 . 303 LYS  HG3 1 1 
        33 1 1 1 1  5 LYS HB2 . 303 LYS  HB2 1 1 
        33 1 2 1 1  5 LYS QD  . 303 LYS  QD  1 1 
        34 1 1 1 1  5 LYS HB2 . 303 LYS  HB2 1 1 
        34 1 2 1 1  6 GLN HB2 . 304 GLN  HB2 1 1 
        35 1 1 1 1  5 LYS HB3 . 303 LYS  HB3 1 1 
        35 1 2 1 1  5 LYS QD  . 303 LYS  QD  1 1 
        36 1 1 1 1  5 LYS QD  . 303 LYS  QD  1 1 
        36 1 2 1 1  5 LYS QG  . 303 LYS  QG  1 1 
        37 1 1 1 1  6 GLN HA  . 304 GLN  HA  1 1 
        37 1 2 1 1  6 GLN QG  . 304 GLN  QG  1 1 
        38 1 1 1 1  6 GLN HA  . 304 GLN  HA  1 1 
        38 1 2 1 1  7 PRO HD2 . 305 PRO  HD2 1 1 
        39 1 1 1 1  6 GLN HA  . 304 GLN  HA  1 1 
        39 1 2 1 1  7 PRO QD  . 305 PRO  QD  1 1 
        40 1 1 1 1  6 GLN HA  . 304 GLN  HA  1 1 
        40 1 2 1 1  7 PRO HD3 . 305 PRO  HD3 1 1 
        41 1 1 1 1  6 GLN HA  . 304 GLN  HA  1 1 
        41 1 2 1 1  7 PRO QG  . 305 PRO  QG  1 1 
        42 1 1 1 1  6 GLN HB2 . 304 GLN  HB2 1 1 
        42 1 2 1 1  7 PRO HD2 . 305 PRO  HD2 1 1 
        43 1 1 1 1  6 GLN HB2 . 304 GLN  HB2 1 1 
        43 1 2 1 1  7 PRO QD  . 305 PRO  QD  1 1 
        44 1 1 1 1  6 GLN HB2 . 304 GLN  HB2 1 1 
        44 1 2 1 1  7 PRO HD3 . 305 PRO  HD3 1 1 
        45 1 1 1 1  6 GLN HB3 . 304 GLN  HB3 1 1 
        45 1 2 1 1  7 PRO HD2 . 305 PRO  HD2 1 1 
        46 1 1 1 1  6 GLN HB3 . 304 GLN  HB3 1 1 
        46 1 2 1 1  7 PRO QD  . 305 PRO  QD  1 1 
        47 1 1 1 1  6 GLN HB3 . 304 GLN  HB3 1 1 
        47 1 2 1 1  7 PRO HD3 . 305 PRO  HD3 1 1 
        48 1 1 1 1  6 GLN QE  . 304 GLN  QE2 1 1 
        48 1 2 1 1  7 PRO QD  . 305 PRO  QD  1 1 
        49 1 1 1 1  6 GLN QG  . 304 GLN  QG  1 1 
        49 1 2 1 1  7 PRO QD  . 305 PRO  QD  1 1 
        50 1 1 1 1  7 PRO HA  . 305 PRO  HA  1 1 
        50 1 2 1 1  8 CYS H   . 306 CYSS H   1 1 
        51 1 1 1 1  7 PRO HA  . 305 PRO  HA  1 1 
        51 1 2 1 1  8 CYS HA  . 306 CYSS HA  1 1 
        52 1 1 1 1  7 PRO HA  . 305 PRO  HA  1 1 
        52 1 2 1 1 22 PHE HB3 . 320 PHE  HB3 1 1 
        53 1 1 1 1  7 PRO HA  . 305 PRO  HA  1 1 
        53 1 2 1 1 23 PHE H   . 321 PHE  H   1 1 
        54 1 1 1 1  7 PRO HA  . 305 PRO  HA  1 1 
        54 1 2 1 1 23 PHE HB2 . 321 PHE  HB2 1 1 
        55 1 1 1 1  7 PRO HA  . 305 PRO  HA  1 1 
        55 1 2 1 1 23 PHE HB3 . 321 PHE  HB3 1 1 
        56 1 1 1 1  7 PRO HA  . 305 PRO  HA  1 1 
        56 1 2 1 1 23 PHE QD  . 321 PHE  QD  1 1 
        57 1 1 1 1  7 PRO QB  . 305 PRO  QB  1 1 
        57 1 2 1 1 23 PHE HB3 . 321 PHE  HB3 1 1 
        58 1 1 1 1  7 PRO QB  . 305 PRO  QB  1 1 
        58 1 2 1 1 24 HIS HA  . 322 HIS  HA  1 1 
        59 1 1 1 1  8 CYS H   . 306 CYSS H   1 1 
        59 1 2 1 1  9 PRO HD3 . 307 PRO  HD3 1 1 
        60 1 1 1 1  8 CYS H   . 306 CYSS H   1 1 
        60 1 2 1 1 22 PHE HB2 . 320 PHE  HB2 1 1 
        61 1 1 1 1  8 CYS H   . 306 CYSS H   1 1 
        61 1 2 1 1 22 PHE HB3 . 320 PHE  HB3 1 1 
        62 1 1 1 1  8 CYS H   . 306 CYSS H   1 1 
        62 1 2 1 1 23 PHE H   . 321 PHE  H   1 1 
        63 1 1 1 1  8 CYS H   . 306 CYSS H   1 1 
        63 1 2 1 1 23 PHE HB2 . 321 PHE  HB2 1 1 
        64 1 1 1 1  8 CYS H   . 306 CYSS H   1 1 
        64 1 2 1 1 23 PHE HB3 . 321 PHE  HB3 1 1 
        65 1 1 1 1  8 CYS H   . 306 CYSS H   1 1 
        65 1 2 1 1 25 PRO HD2 . 323 PRO  HD2 1 1 
        66 1 1 1 1  8 CYS HA  . 306 CYSS HA  1 1 
        66 1 2 1 1  9 PRO QB  . 307 PRO  QB  1 1 
        67 1 1 1 1  8 CYS HA  . 306 CYSS HA  1 1 
        67 1 2 1 1  9 PRO HD2 . 307 PRO  HD2 1 1 
        68 1 1 1 1  8 CYS HA  . 306 CYSS HA  1 1 
        68 1 2 1 1  9 PRO HD3 . 307 PRO  HD3 1 1 
        69 1 1 1 1  8 CYS HA  . 306 CYSS HA  1 1 
        69 1 2 1 1  9 PRO HG2 . 307 PRO  HG2 1 1 
        70 1 1 1 1  8 CYS HA  . 306 CYSS HA  1 1 
        70 1 2 1 1  9 PRO HG3 . 307 PRO  HG3 1 1 
        71 1 1 1 1  8 CYS HA  . 306 CYSS HA  1 1 
        71 1 2 1 1 10 TYR H   . 308 TYR  H   1 1 
        72 1 1 1 1  8 CYS HA  . 306 CYSS HA  1 1 
        72 1 2 1 1 11 GLY H   . 309 GLY  H   1 1 
        73 1 1 1 1  8 CYS HA  . 306 CYSS HA  1 1 
        73 1 2 1 1 22 PHE HA  . 320 PHE  HA  1 1 
        74 1 1 1 1  8 CYS HA  . 306 CYSS HA  1 1 
        74 1 2 1 1 22 PHE HB2 . 320 PHE  HB2 1 1 
        75 1 1 1 1  8 CYS HA  . 306 CYSS HA  1 1 
        75 1 2 1 1 22 PHE HB3 . 320 PHE  HB3 1 1 
        76 1 1 1 1  8 CYS HA  . 306 CYSS HA  1 1 
        76 1 2 1 1 22 PHE QD  . 320 PHE  QD  1 1 
        77 1 1 1 1  8 CYS HA  . 306 CYSS HA  1 1 
        77 1 2 1 1 23 PHE H   . 321 PHE  H   1 1 
        78 1 1 1 1  8 CYS HB2 . 306 CYSS HB2 1 1 
        78 1 2 1 1  9 PRO HD2 . 307 PRO  HD2 1 1 
        79 1 1 1 1  8 CYS HB2 . 306 CYSS HB2 1 1 
        79 1 2 1 1  9 PRO HD3 . 307 PRO  HD3 1 1 
        80 1 1 1 1  8 CYS HB2 . 306 CYSS HB2 1 1 
        80 1 2 1 1 10 TYR H   . 308 TYR  H   1 1 
        81 1 1 1 1  8 CYS HB2 . 306 CYSS HB2 1 1 
        81 1 2 1 1 11 GLY H   . 309 GLY  H   1 1 
        82 1 1 1 1  8 CYS HB2 . 306 CYSS HB2 1 1 
        82 1 2 1 1 11 GLY HA3 . 309 GLY  HA3 1 1 
        83 1 1 1 1  8 CYS HB2 . 306 CYSS HB2 1 1 
        83 1 2 1 1 22 PHE HB2 . 320 PHE  HB2 1 1 
        84 1 1 1 1  8 CYS HB2 . 306 CYSS HB2 1 1 
        84 1 2 1 1 22 PHE HB3 . 320 PHE  HB3 1 1 
        85 1 1 1 1  8 CYS HB2 . 306 CYSS HB2 1 1 
        85 1 2 1 1 23 PHE H   . 321 PHE  H   1 1 
        86 1 1 1 1  8 CYS HB2 . 306 CYSS HB2 1 1 
        86 1 2 1 1 24 HIS HA  . 322 HIS  HA  1 1 
        87 1 1 1 1  8 CYS HB2 . 306 CYSS HB2 1 1 
        87 1 2 1 1 24 HIS HD2 . 322 HIS  HD2 1 1 
        88 1 1 1 1  8 CYS HB2 . 306 CYSS HB2 1 1 
        88 1 2 1 1 24 HIS HE1 . 322 HIS  HE1 1 1 
        89 1 1 1 1  8 CYS HB2 . 306 CYSS HB2 1 1 
        89 1 2 1 1 25 PRO HD2 . 323 PRO  HD2 1 1 
        90 1 1 1 1  8 CYS HB2 . 306 CYSS HB2 1 1 
        90 1 2 1 1 25 PRO HD3 . 323 PRO  HD3 1 1 
        91 1 1 1 1  8 CYS HB3 . 306 CYSS HB3 1 1 
        91 1 2 1 1 10 TYR H   . 308 TYR  H   1 1 
        92 1 1 1 1  8 CYS HB3 . 306 CYSS HB3 1 1 
        92 1 2 1 1 11 GLY H   . 309 GLY  H   1 1 
        93 1 1 1 1  8 CYS HB3 . 306 CYSS HB3 1 1 
        93 1 2 1 1 11 GLY HA2 . 309 GLY  HA2 1 1 
        94 1 1 1 1  8 CYS HB3 . 306 CYSS HB3 1 1 
        94 1 2 1 1 11 GLY HA3 . 309 GLY  HA3 1 1 
        95 1 1 1 1  8 CYS HB3 . 306 CYSS HB3 1 1 
        95 1 2 1 1 22 PHE HB2 . 320 PHE  HB2 1 1 
        96 1 1 1 1  8 CYS HB3 . 306 CYSS HB3 1 1 
        96 1 2 1 1 22 PHE HB3 . 320 PHE  HB3 1 1 
        97 1 1 1 1  8 CYS HB3 . 306 CYSS HB3 1 1 
        97 1 2 1 1 24 HIS HD2 . 322 HIS  HD2 1 1 
        98 1 1 1 1  8 CYS HB3 . 306 CYSS HB3 1 1 
        98 1 2 1 1 24 HIS HE1 . 322 HIS  HE1 1 1 
        99 1 1 1 1  9 PRO HA  . 307 PRO  HA  1 1 
        99 1 2 1 1 11 GLY H   . 309 GLY  H   1 1 
       100 1 1 1 1  9 PRO QB  . 307 PRO  QB  1 1 
       100 1 2 1 1 10 TYR H   . 308 TYR  H   1 1 
       101 1 1 1 1  9 PRO HD2 . 307 PRO  HD2 1 1 
       101 1 2 1 1 10 TYR H   . 308 TYR  H   1 1 
       102 1 1 1 1  9 PRO HD2 . 307 PRO  HD2 1 1 
       102 1 2 1 1 10 TYR QD  . 308 TYR  QD  1 1 
       103 1 1 1 1  9 PRO HD2 . 307 PRO  HD2 1 1 
       103 1 2 1 1 11 GLY H   . 309 GLY  H   1 1 
       104 1 1 1 1  9 PRO HD2 . 307 PRO  HD2 1 1 
       104 1 2 1 1 22 PHE HB2 . 320 PHE  HB2 1 1 
       105 1 1 1 1  9 PRO HD2 . 307 PRO  HD2 1 1 
       105 1 2 1 1 22 PHE HB3 . 320 PHE  HB3 1 1 
       106 1 1 1 1  9 PRO HD2 . 307 PRO  HD2 1 1 
       106 1 2 1 1 22 PHE QD  . 320 PHE  QD  1 1 
       107 1 1 1 1  9 PRO HD2 . 307 PRO  HD2 1 1 
       107 1 2 1 1 22 PHE QE  . 320 PHE  QE  1 1 
       108 1 1 1 1  9 PRO HD3 . 307 PRO  HD3 1 1 
       108 1 2 1 1 10 TYR H   . 308 TYR  H   1 1 
       109 1 1 1 1  9 PRO HD3 . 307 PRO  HD3 1 1 
       109 1 2 1 1 22 PHE HB2 . 320 PHE  HB2 1 1 
       110 1 1 1 1  9 PRO HD3 . 307 PRO  HD3 1 1 
       110 1 2 1 1 22 PHE HB3 . 320 PHE  HB3 1 1 
       111 1 1 1 1  9 PRO HD3 . 307 PRO  HD3 1 1 
       111 1 2 1 1 22 PHE QD  . 320 PHE  QD  1 1 
       112 1 1 1 1  9 PRO HD3 . 307 PRO  HD3 1 1 
       112 1 2 1 1 22 PHE QE  . 320 PHE  QE  1 1 
       113 1 1 1 1  9 PRO HG2 . 307 PRO  HG2 1 1 
       113 1 2 1 1 10 TYR H   . 308 TYR  H   1 1 
       114 1 1 1 1  9 PRO HG2 . 307 PRO  HG2 1 1 
       114 1 2 1 1 10 TYR QD  . 308 TYR  QD  1 1 
       115 1 1 1 1  9 PRO HG2 . 307 PRO  HG2 1 1 
       115 1 2 1 1 14 CYS HA  . 312 CYSS HA  1 1 
       116 1 1 1 1  9 PRO HG2 . 307 PRO  HG2 1 1 
       116 1 2 1 1 22 PHE HB2 . 320 PHE  HB2 1 1 
       117 1 1 1 1  9 PRO HG3 . 307 PRO  HG3 1 1 
       117 1 2 1 1 10 TYR H   . 308 TYR  H   1 1 
       118 1 1 1 1  9 PRO HG3 . 307 PRO  HG3 1 1 
       118 1 2 1 1 22 PHE HB2 . 320 PHE  HB2 1 1 
       119 1 1 1 1 10 TYR H   . 308 TYR  H   1 1 
       119 1 2 1 1 10 TYR HB2 . 308 TYR  HB2 1 1 
       120 1 1 1 1 10 TYR H   . 308 TYR  H   1 1 
       120 1 2 1 1 10 TYR HB3 . 308 TYR  HB3 1 1 
       121 1 1 1 1 10 TYR H   . 308 TYR  H   1 1 
       121 1 2 1 1 10 TYR QD  . 308 TYR  QD  1 1 
       122 1 1 1 1 10 TYR H   . 308 TYR  H   1 1 
       122 1 2 1 1 11 GLY H   . 309 GLY  H   1 1 
       123 1 1 1 1 10 TYR H   . 308 TYR  H   1 1 
       123 1 2 1 1 11 GLY HA2 . 309 GLY  HA2 1 1 
       124 1 1 1 1 10 TYR H   . 308 TYR  H   1 1 
       124 1 2 1 1 11 GLY HA3 . 309 GLY  HA3 1 1 
       125 1 1 1 1 10 TYR H   . 308 TYR  H   1 1 
       125 1 2 1 1 14 CYS H   . 312 CYSS H   1 1 
       126 1 1 1 1 10 TYR H   . 308 TYR  H   1 1 
       126 1 2 1 1 14 CYS HB3 . 312 CYSS HB3 1 1 
       127 1 1 1 1 10 TYR HA  . 308 TYR  HA  1 1 
       127 1 2 1 1 10 TYR QD  . 308 TYR  QD  1 1 
       128 1 1 1 1 10 TYR HA  . 308 TYR  HA  1 1 
       128 1 2 1 1 11 GLY HA3 . 309 GLY  HA3 1 1 
       129 1 1 1 1 10 TYR HA  . 308 TYR  HA  1 1 
       129 1 2 1 1 14 CYS H   . 312 CYSS H   1 1 
       130 1 1 1 1 10 TYR HB2 . 308 TYR  HB2 1 1 
       130 1 2 1 1 11 GLY H   . 309 GLY  H   1 1 
       131 1 1 1 1 10 TYR HB2 . 308 TYR  HB2 1 1 
       131 1 2 1 1 13 LYS H   . 311 LYS  H   1 1 
       132 1 1 1 1 10 TYR HB2 . 308 TYR  HB2 1 1 
       132 1 2 1 1 13 LYS HB2 . 311 LYS  HB2 1 1 
       133 1 1 1 1 10 TYR HB2 . 308 TYR  HB2 1 1 
       133 1 2 1 1 13 LYS HB3 . 311 LYS  HB3 1 1 
       134 1 1 1 1 10 TYR HB2 . 308 TYR  HB2 1 1 
       134 1 2 1 1 14 CYS H   . 312 CYSS H   1 1 
       135 1 1 1 1 10 TYR HB2 . 308 TYR  HB2 1 1 
       135 1 2 1 1 14 CYS HA  . 312 CYSS HA  1 1 
       136 1 1 1 1 10 TYR HB2 . 308 TYR  HB2 1 1 
       136 1 2 1 1 14 CYS HB2 . 312 CYSS HB2 1 1 
       137 1 1 1 1 10 TYR HB2 . 308 TYR  HB2 1 1 
       137 1 2 1 1 14 CYS HB3 . 312 CYSS HB3 1 1 
       138 1 1 1 1 10 TYR HB3 . 308 TYR  HB3 1 1 
       138 1 2 1 1 11 GLY H   . 309 GLY  H   1 1 
       139 1 1 1 1 10 TYR HB3 . 308 TYR  HB3 1 1 
       139 1 2 1 1 13 LYS H   . 311 LYS  H   1 1 
       140 1 1 1 1 10 TYR HB3 . 308 TYR  HB3 1 1 
       140 1 2 1 1 13 LYS HB2 . 311 LYS  HB2 1 1 
       141 1 1 1 1 10 TYR HB3 . 308 TYR  HB3 1 1 
       141 1 2 1 1 13 LYS HB3 . 311 LYS  HB3 1 1 
       142 1 1 1 1 10 TYR HB3 . 308 TYR  HB3 1 1 
       142 1 2 1 1 14 CYS H   . 312 CYSS H   1 1 
       143 1 1 1 1 10 TYR HB3 . 308 TYR  HB3 1 1 
       143 1 2 1 1 14 CYS HA  . 312 CYSS HA  1 1 
       144 1 1 1 1 10 TYR HB3 . 308 TYR  HB3 1 1 
       144 1 2 1 1 14 CYS HB2 . 312 CYSS HB2 1 1 
       145 1 1 1 1 10 TYR HB3 . 308 TYR  HB3 1 1 
       145 1 2 1 1 14 CYS HB3 . 312 CYSS HB3 1 1 
       146 1 1 1 1 10 TYR QD  . 308 TYR  QD  1 1 
       146 1 2 1 1 14 CYS HA  . 312 CYSS HA  1 1 
       147 1 1 1 1 11 GLY H   . 309 GLY  H   1 1 
       147 1 2 1 1 11 GLY HA2 . 309 GLY  HA2 1 1 
       148 1 1 1 1 11 GLY H   . 309 GLY  H   1 1 
       148 1 2 1 1 11 GLY HA3 . 309 GLY  HA3 1 1 
       149 1 1 1 1 11 GLY H   . 309 GLY  H   1 1 
       149 1 2 1 1 13 LYS H   . 311 LYS  H   1 1 
       150 1 1 1 1 11 GLY H   . 309 GLY  H   1 1 
       150 1 2 1 1 14 CYS HB2 . 312 CYSS HB2 1 1 
       151 1 1 1 1 11 GLY H   . 309 GLY  H   1 1 
       151 1 2 1 1 14 CYS HB3 . 312 CYSS HB3 1 1 
       152 1 1 1 1 11 GLY H   . 309 GLY  H   1 1 
       152 1 2 1 1 24 HIS HE1 . 322 HIS  HE1 1 1 
       153 1 1 1 1 11 GLY HA2 . 309 GLY  HA2 1 1 
       153 1 2 1 1 13 LYS H   . 311 LYS  H   1 1 
       154 1 1 1 1 11 GLY HA2 . 309 GLY  HA2 1 1 
       154 1 2 1 1 14 CYS HB3 . 312 CYSS HB3 1 1 
       155 1 1 1 1 11 GLY HA2 . 309 GLY  HA2 1 1 
       155 1 2 1 1 24 HIS HA  . 322 HIS  HA  1 1 
       156 1 1 1 1 11 GLY HA2 . 309 GLY  HA2 1 1 
       156 1 2 1 1 24 HIS HE1 . 322 HIS  HE1 1 1 
       157 1 1 1 1 11 GLY HA2 . 309 GLY  HA2 1 1 
       157 1 2 1 1 25 PRO HD3 . 323 PRO  HD3 1 1 
       158 1 1 1 1 11 GLY HA3 . 309 GLY  HA3 1 1 
       158 1 2 1 1 12 LYS QG  . 310 LYS  QG  1 1 
       159 1 1 1 1 11 GLY HA3 . 309 GLY  HA3 1 1 
       159 1 2 1 1 13 LYS H   . 311 LYS  H   1 1 
       160 1 1 1 1 11 GLY HA3 . 309 GLY  HA3 1 1 
       160 1 2 1 1 14 CYS H   . 312 CYSS H   1 1 
       161 1 1 1 1 11 GLY HA3 . 309 GLY  HA3 1 1 
       161 1 2 1 1 14 CYS HB3 . 312 CYSS HB3 1 1 
       162 1 1 1 1 11 GLY HA3 . 309 GLY  HA3 1 1 
       162 1 2 1 1 24 HIS HB3 . 322 HIS  HB3 1 1 
       163 1 1 1 1 11 GLY HA3 . 309 GLY  HA3 1 1 
       163 1 2 1 1 24 HIS HE1 . 322 HIS  HE1 1 1 
       164 1 1 1 1 11 GLY HA3 . 309 GLY  HA3 1 1 
       164 1 2 1 1 25 PRO HD2 . 323 PRO  HD2 1 1 
       165 1 1 1 1 11 GLY HA3 . 309 GLY  HA3 1 1 
       165 1 2 1 1 25 PRO HD3 . 323 PRO  HD3 1 1 
       166 1 1 1 1 11 GLY HA3 . 309 GLY  HA3 1 1 
       166 1 2 1 1 25 PRO HG3 . 323 PRO  HG3 1 1 
       167 1 1 1 1 12 LYS HA  . 310 LYS  HA  1 1 
       167 1 2 1 1 12 LYS QD  . 310 LYS  QD  1 1 
       168 1 1 1 1 12 LYS HA  . 310 LYS  HA  1 1 
       168 1 2 1 1 12 LYS QG  . 310 LYS  QG  1 1 
       169 1 1 1 1 12 LYS HA  . 310 LYS  HA  1 1 
       169 1 2 1 1 14 CYS H   . 312 CYSS H   1 1 
       170 1 1 1 1 12 LYS HA  . 310 LYS  HA  1 1 
       170 1 2 1 1 24 HIS HE1 . 322 HIS  HE1 1 1 
       171 1 1 1 1 12 LYS HB2 . 310 LYS  HB2 1 1 
       171 1 2 1 1 12 LYS QD  . 310 LYS  QD  1 1 
       172 1 1 1 1 12 LYS HB2 . 310 LYS  HB2 1 1 
       172 1 2 1 1 13 LYS H   . 311 LYS  H   1 1 
       173 1 1 1 1 12 LYS HB2 . 310 LYS  HB2 1 1 
       173 1 2 1 1 13 LYS HA  . 311 LYS  HA  1 1 
       174 1 1 1 1 12 LYS HB2 . 310 LYS  HB2 1 1 
       174 1 2 1 1 13 LYS HG3 . 311 LYS  HG3 1 1 
       175 1 1 1 1 12 LYS HB3 . 310 LYS  HB3 1 1 
       175 1 2 1 1 12 LYS QD  . 310 LYS  QD  1 1 
       176 1 1 1 1 12 LYS HB3 . 310 LYS  HB3 1 1 
       176 1 2 1 1 13 LYS H   . 311 LYS  H   1 1 
       177 1 1 1 1 12 LYS QE  . 310 LYS  QE  1 1 
       177 1 2 1 1 13 LYS H   . 311 LYS  H   1 1 
       178 1 1 1 1 12 LYS QE  . 310 LYS  QE  1 1 
       178 1 2 1 1 13 LYS HG3 . 311 LYS  HG3 1 1 
       179 1 1 1 1 12 LYS QG  . 310 LYS  QG  1 1 
       179 1 2 1 1 13 LYS H   . 311 LYS  H   1 1 
       180 1 1 1 1 12 LYS QG  . 310 LYS  QG  1 1 
       180 1 2 1 1 13 LYS HG3 . 311 LYS  HG3 1 1 
       181 1 1 1 1 13 LYS H   . 311 LYS  H   1 1 
       181 1 2 1 1 13 LYS HB2 . 311 LYS  HB2 1 1 
       182 1 1 1 1 13 LYS H   . 311 LYS  H   1 1 
       182 1 2 1 1 13 LYS HB3 . 311 LYS  HB3 1 1 
       183 1 1 1 1 13 LYS H   . 311 LYS  H   1 1 
       183 1 2 1 1 13 LYS QD  . 311 LYS  QD  1 1 
       184 1 1 1 1 13 LYS H   . 311 LYS  H   1 1 
       184 1 2 1 1 13 LYS QE  . 311 LYS  QE  1 1 
       185 1 1 1 1 13 LYS H   . 311 LYS  H   1 1 
       185 1 2 1 1 13 LYS HG2 . 311 LYS  HG2 1 1 
       186 1 1 1 1 13 LYS H   . 311 LYS  H   1 1 
       186 1 2 1 1 13 LYS HG3 . 311 LYS  HG3 1 1 
       187 1 1 1 1 13 LYS H   . 311 LYS  H   1 1 
       187 1 2 1 1 14 CYS H   . 312 CYSS H   1 1 
       188 1 1 1 1 13 LYS H   . 311 LYS  H   1 1 
       188 1 2 1 1 14 CYS HB2 . 312 CYSS HB2 1 1 
       189 1 1 1 1 13 LYS H   . 311 LYS  H   1 1 
       189 1 2 1 1 14 CYS HB3 . 312 CYSS HB3 1 1 
       190 1 1 1 1 13 LYS HA  . 311 LYS  HA  1 1 
       190 1 2 1 1 13 LYS QD  . 311 LYS  QD  1 1 
       191 1 1 1 1 13 LYS HA  . 311 LYS  HA  1 1 
       191 1 2 1 1 13 LYS HG2 . 311 LYS  HG2 1 1 
       192 1 1 1 1 13 LYS HA  . 311 LYS  HA  1 1 
       192 1 2 1 1 13 LYS HG3 . 311 LYS  HG3 1 1 
       193 1 1 1 1 13 LYS HB2 . 311 LYS  HB2 1 1 
       193 1 2 1 1 13 LYS QD  . 311 LYS  QD  1 1 
       194 1 1 1 1 13 LYS QD  . 311 LYS  QD  1 1 
       194 1 2 1 1 13 LYS HG2 . 311 LYS  HG2 1 1 
       195 1 1 1 1 14 CYS H   . 312 CYSS H   1 1 
       195 1 2 1 1 14 CYS HB2 . 312 CYSS HB2 1 1 
       196 1 1 1 1 14 CYS H   . 312 CYSS H   1 1 
       196 1 2 1 1 24 HIS HE1 . 322 HIS  HE1 1 1 
       197 1 1 1 1 14 CYS HA  . 312 CYSS HA  1 1 
       197 1 2 1 1 15 THR HA  . 313 THR  HA  1 1 
       198 1 1 1 1 14 CYS HA  . 312 CYSS HA  1 1 
       198 1 2 1 1 15 THR MG  . 313 THR  QG2 1 1 
       199 1 1 1 1 14 CYS HA  . 312 CYSS HA  1 1 
       199 1 2 1 1 16 TYR H   . 314 TYR  H   1 1 
       200 1 1 1 1 14 CYS HA  . 312 CYSS HA  1 1 
       200 1 2 1 1 24 HIS HE1 . 322 HIS  HE1 1 1 
       201 1 1 1 1 14 CYS HB2 . 312 CYSS HB2 1 1 
       201 1 2 1 1 24 HIS HE1 . 322 HIS  HE1 1 1 
       202 1 1 1 1 14 CYS HB3 . 312 CYSS HB3 1 1 
       202 1 2 1 1 16 TYR H   . 314 TYR  H   1 1 
       203 1 1 1 1 14 CYS HB3 . 312 CYSS HB3 1 1 
       203 1 2 1 1 24 HIS HE1 . 322 HIS  HE1 1 1 
       204 1 1 1 1 15 THR HA  . 313 THR  HA  1 1 
       204 1 2 1 1 15 THR HB  . 313 THR  HB  1 1 
       205 1 1 1 1 15 THR HA  . 313 THR  HA  1 1 
       205 1 2 1 1 15 THR MG  . 313 THR  QG2 1 1 
       206 1 1 1 1 15 THR HB  . 313 THR  HB  1 1 
       206 1 2 1 1 16 TYR H   . 314 TYR  H   1 1 
       207 1 1 1 1 15 THR MG  . 313 THR  QG2 1 1 
       207 1 2 1 1 16 TYR H   . 314 TYR  H   1 1 
       208 1 1 1 1 16 TYR H   . 314 TYR  H   1 1 
       208 1 2 1 1 16 TYR HB2 . 314 TYR  HB2 1 1 
       209 1 1 1 1 16 TYR H   . 314 TYR  H   1 1 
       209 1 2 1 1 16 TYR HB3 . 314 TYR  HB3 1 1 
       210 1 1 1 1 16 TYR H   . 314 TYR  H   1 1 
       210 1 2 1 1 16 TYR QD  . 314 TYR  QD  1 1 
       211 1 1 1 1 16 TYR HA  . 314 TYR  HA  1 1 
       211 1 2 1 1 16 TYR QD  . 314 TYR  QD  1 1 
       212 1 1 1 1 16 TYR HA  . 314 TYR  HA  1 1 
       212 1 2 1 1 17 GLY QA  . 315 GLY  QA  1 1 
       213 1 1 1 1 16 TYR HA  . 314 TYR  HA  1 1 
       213 1 2 1 1 18 ILE H   . 316 ILE  H   1 1 
       214 1 1 1 1 16 TYR HA  . 314 TYR  HA  1 1 
       214 1 2 1 1 19 LYS H   . 317 LYS  H   1 1 
       215 1 1 1 1 16 TYR HA  . 314 TYR  HA  1 1 
       215 1 2 1 1 19 LYS QB  . 317 LYS  QB  1 1 
       216 1 1 1 1 16 TYR HA  . 314 TYR  HA  1 1 
       216 1 2 1 1 19 LYS QD  . 317 LYS  QD  1 1 
       217 1 1 1 1 16 TYR HA  . 314 TYR  HA  1 1 
       217 1 2 1 1 19 LYS HG2 . 317 LYS  HG2 1 1 
       218 1 1 1 1 16 TYR HA  . 314 TYR  HA  1 1 
       218 1 2 1 1 19 LYS QG  . 317 LYS  QG  1 1 
       219 1 1 1 1 16 TYR HA  . 314 TYR  HA  1 1 
       219 1 2 1 1 19 LYS HG3 . 317 LYS  HG3 1 1 
       220 1 1 1 1 16 TYR HA  . 314 TYR  HA  1 1 
       220 1 2 1 1 20 CYS H   . 318 CYSS H   1 1 
       221 1 1 1 1 16 TYR HB2 . 314 TYR  HB2 1 1 
       221 1 2 1 1 17 GLY H   . 315 GLY  H   1 1 
       222 1 1 1 1 16 TYR HB2 . 314 TYR  HB2 1 1 
       222 1 2 1 1 18 ILE H   . 316 ILE  H   1 1 
       223 1 1 1 1 16 TYR HB2 . 314 TYR  HB2 1 1 
       223 1 2 1 1 19 LYS H   . 317 LYS  H   1 1 
       224 1 1 1 1 16 TYR HB2 . 314 TYR  HB2 1 1 
       224 1 2 1 1 19 LYS HA  . 317 LYS  HA  1 1 
       225 1 1 1 1 16 TYR HB2 . 314 TYR  HB2 1 1 
       225 1 2 1 1 19 LYS QB  . 317 LYS  QB  1 1 
       226 1 1 1 1 16 TYR HB2 . 314 TYR  HB2 1 1 
       226 1 2 1 1 20 CYS H   . 318 CYSS H   1 1 
       227 1 1 1 1 16 TYR HB2 . 314 TYR  HB2 1 1 
       227 1 2 1 1 20 CYS HA  . 318 CYSS HA  1 1 
       228 1 1 1 1 16 TYR HB2 . 314 TYR  HB2 1 1 
       228 1 2 1 1 20 CYS HB2 . 318 CYSS HB2 1 1 
       229 1 1 1 1 16 TYR HB2 . 314 TYR  HB2 1 1 
       229 1 2 1 1 20 CYS HB3 . 318 CYSS HB3 1 1 
       230 1 1 1 1 16 TYR HB3 . 314 TYR  HB3 1 1 
       230 1 2 1 1 17 GLY QA  . 315 GLY  QA  1 1 
       231 1 1 1 1 16 TYR HB3 . 314 TYR  HB3 1 1 
       231 1 2 1 1 18 ILE H   . 316 ILE  H   1 1 
       232 1 1 1 1 16 TYR HB3 . 314 TYR  HB3 1 1 
       232 1 2 1 1 19 LYS H   . 317 LYS  H   1 1 
       233 1 1 1 1 16 TYR HB3 . 314 TYR  HB3 1 1 
       233 1 2 1 1 19 LYS QB  . 317 LYS  QB  1 1 
       234 1 1 1 1 16 TYR HB3 . 314 TYR  HB3 1 1 
       234 1 2 1 1 20 CYS H   . 318 CYSS H   1 1 
       235 1 1 1 1 16 TYR HB3 . 314 TYR  HB3 1 1 
       235 1 2 1 1 20 CYS HA  . 318 CYSS HA  1 1 
       236 1 1 1 1 16 TYR HB3 . 314 TYR  HB3 1 1 
       236 1 2 1 1 20 CYS HB3 . 318 CYSS HB3 1 1 
       237 1 1 1 1 16 TYR QD  . 314 TYR  QD  1 1 
       237 1 2 1 1 20 CYS HA  . 318 CYSS HA  1 1 
       238 1 1 1 1 16 TYR QD  . 314 TYR  QD  1 1 
       238 1 2 1 1 20 CYS HB2 . 318 CYSS HB2 1 1 
       239 1 1 1 1 17 GLY QA  . 315 GLY  QA  1 1 
       239 1 2 1 1 18 ILE HB  . 316 ILE  HB  1 1 
       240 1 1 1 1 17 GLY QA  . 315 GLY  QA  1 1 
       240 1 2 1 1 19 LYS H   . 317 LYS  H   1 1 
       241 1 1 1 1 17 GLY QA  . 315 GLY  QA  1 1 
       241 1 2 1 1 20 CYS H   . 318 CYSS H   1 1 
       242 1 1 1 1 17 GLY QA  . 315 GLY  QA  1 1 
       242 1 2 1 1 20 CYS HB2 . 318 CYSS HB2 1 1 
       243 1 1 1 1 17 GLY QA  . 315 GLY  QA  1 1 
       243 1 2 1 1 24 HIS HE1 . 322 HIS  HE1 1 1 
       244 1 1 1 1 17 GLY HA2 . 315 GLY  HA2 1 1 
       244 1 2 1 1 18 ILE HA  . 316 ILE  HA  1 1 
       245 1 1 1 1 17 GLY HA2 . 315 GLY  HA2 1 1 
       245 1 2 1 1 19 LYS H   . 317 LYS  H   1 1 
       246 1 1 1 1 17 GLY HA3 . 315 GLY  HA3 1 1 
       246 1 2 1 1 18 ILE HA  . 316 ILE  HA  1 1 
       247 1 1 1 1 17 GLY HA3 . 315 GLY  HA3 1 1 
       247 1 2 1 1 19 LYS H   . 317 LYS  H   1 1 
       248 1 1 1 1 18 ILE H   . 316 ILE  H   1 1 
       248 1 2 1 1 19 LYS H   . 317 LYS  H   1 1 
       249 1 1 1 1 18 ILE HA  . 316 ILE  HA  1 1 
       249 1 2 1 1 18 ILE MD  . 316 ILE  QD1 1 1 
       250 1 1 1 1 18 ILE HA  . 316 ILE  HA  1 1 
       250 1 2 1 1 18 ILE MG  . 316 ILE  QG2 1 1 
       251 1 1 1 1 18 ILE HA  . 316 ILE  HA  1 1 
       251 1 2 1 1 19 LYS HA  . 317 LYS  HA  1 1 
       252 1 1 1 1 18 ILE HA  . 316 ILE  HA  1 1 
       252 1 2 1 1 20 CYS H   . 318 CYSS H   1 1 
       253 1 1 1 1 18 ILE HB  . 316 ILE  HB  1 1 
       253 1 2 1 1 19 LYS H   . 317 LYS  H   1 1 
       254 1 1 1 1 18 ILE HB  . 316 ILE  HB  1 1 
       254 1 2 1 1 19 LYS HA  . 317 LYS  HA  1 1 
       255 1 1 1 1 18 ILE HB  . 316 ILE  HB  1 1 
       255 1 2 1 1 19 LYS QG  . 317 LYS  QG  1 1 
       256 1 1 1 1 18 ILE MD  . 316 ILE  QD1 1 1 
       256 1 2 1 1 18 ILE MG  . 316 ILE  QG2 1 1 
       257 1 1 1 1 18 ILE QG  . 316 ILE  QG1 1 1 
       257 1 2 1 1 19 LYS H   . 317 LYS  H   1 1 
       258 1 1 1 1 18 ILE MG  . 316 ILE  QG2 1 1 
       258 1 2 1 1 19 LYS H   . 317 LYS  H   1 1 
       259 1 1 1 1 18 ILE MG  . 316 ILE  QG2 1 1 
       259 1 2 1 1 19 LYS HA  . 317 LYS  HA  1 1 
       260 1 1 1 1 19 LYS H   . 317 LYS  H   1 1 
       260 1 2 1 1 19 LYS QD  . 317 LYS  QD  1 1 
       261 1 1 1 1 19 LYS H   . 317 LYS  H   1 1 
       261 1 2 1 1 19 LYS HG2 . 317 LYS  HG2 1 1 
       262 1 1 1 1 19 LYS H   . 317 LYS  H   1 1 
       262 1 2 1 1 19 LYS QG  . 317 LYS  QG  1 1 
       263 1 1 1 1 19 LYS H   . 317 LYS  H   1 1 
       263 1 2 1 1 19 LYS HG3 . 317 LYS  HG3 1 1 
       264 1 1 1 1 19 LYS H   . 317 LYS  H   1 1 
       264 1 2 1 1 20 CYS H   . 318 CYSS H   1 1 
       265 1 1 1 1 19 LYS H   . 317 LYS  H   1 1 
       265 1 2 1 1 20 CYS HA  . 318 CYSS HA  1 1 
       266 1 1 1 1 19 LYS HA  . 317 LYS  HA  1 1 
       266 1 2 1 1 19 LYS QD  . 317 LYS  QD  1 1 
       267 1 1 1 1 19 LYS HA  . 317 LYS  HA  1 1 
       267 1 2 1 1 19 LYS HG2 . 317 LYS  HG2 1 1 
       268 1 1 1 1 19 LYS HA  . 317 LYS  HA  1 1 
       268 1 2 1 1 19 LYS QG  . 317 LYS  QG  1 1 
       269 1 1 1 1 19 LYS HA  . 317 LYS  HA  1 1 
       269 1 2 1 1 19 LYS HG3 . 317 LYS  HG3 1 1 
       270 1 1 1 1 19 LYS QG  . 317 LYS  QG  1 1 
       270 1 2 1 1 20 CYS HA  . 318 CYSS HA  1 1 
       271 1 1 1 1 20 CYS H   . 318 CYSS H   1 1 
       271 1 2 1 1 20 CYS HB2 . 318 CYSS HB2 1 1 
       272 1 1 1 1 20 CYS H   . 318 CYSS H   1 1 
       272 1 2 1 1 20 CYS HB3 . 318 CYSS HB3 1 1 
       273 1 1 1 1 20 CYS HB2 . 318 CYSS HB2 1 1 
       273 1 2 1 1 24 HIS HD2 . 322 HIS  HD2 1 1 
       274 1 1 1 1 20 CYS HB3 . 318 CYSS HB3 1 1 
       274 1 2 1 1 24 HIS HD2 . 322 HIS  HD2 1 1 
       275 1 1 1 1 21 ARG HA  . 319 ARG  HA  1 1 
       275 1 2 1 1 21 ARG QG  . 319 ARG  QG  1 1 
       276 1 1 1 1 21 ARG QB  . 319 ARG  QB  1 1 
       276 1 2 1 1 21 ARG QD  . 319 ARG  QD  1 1 
       277 1 1 1 1 21 ARG QB  . 319 ARG  QB  1 1 
       277 1 2 1 1 21 ARG QG  . 319 ARG  QG  1 1 
       278 1 1 1 1 21 ARG HB2 . 319 ARG  HB2 1 1 
       278 1 2 1 1 22 PHE HA  . 320 PHE  HA  1 1 
       279 1 1 1 1 21 ARG HB3 . 319 ARG  HB3 1 1 
       279 1 2 1 1 22 PHE HA  . 320 PHE  HA  1 1 
       280 1 1 1 1 22 PHE HA  . 320 PHE  HA  1 1 
       280 1 2 1 1 22 PHE QD  . 320 PHE  QD  1 1 
       281 1 1 1 1 22 PHE HA  . 320 PHE  HA  1 1 
       281 1 2 1 1 23 PHE H   . 321 PHE  H   1 1 
       282 1 1 1 1 22 PHE HA  . 320 PHE  HA  1 1 
       282 1 2 1 1 23 PHE HA  . 321 PHE  HA  1 1 
       283 1 1 1 1 22 PHE HA  . 320 PHE  HA  1 1 
       283 1 2 1 1 23 PHE HB2 . 321 PHE  HB2 1 1 
       284 1 1 1 1 22 PHE HB2 . 320 PHE  HB2 1 1 
       284 1 2 1 1 23 PHE H   . 321 PHE  H   1 1 
       285 1 1 1 1 22 PHE HB3 . 320 PHE  HB3 1 1 
       285 1 2 1 1 23 PHE H   . 321 PHE  H   1 1 
       286 1 1 1 1 22 PHE HB3 . 320 PHE  HB3 1 1 
       286 1 2 1 1 23 PHE HA  . 321 PHE  HA  1 1 
       287 1 1 1 1 22 PHE HB3 . 320 PHE  HB3 1 1 
       287 1 2 1 1 24 HIS HD2 . 322 HIS  HD2 1 1 
       288 1 1 1 1 22 PHE QD  . 320 PHE  QD  1 1 
       288 1 2 1 1 23 PHE H   . 321 PHE  H   1 1 
       289 1 1 1 1 23 PHE H   . 321 PHE  H   1 1 
       289 1 2 1 1 23 PHE HB2 . 321 PHE  HB2 1 1 
       290 1 1 1 1 23 PHE H   . 321 PHE  H   1 1 
       290 1 2 1 1 23 PHE HB3 . 321 PHE  HB3 1 1 
       291 1 1 1 1 23 PHE H   . 321 PHE  H   1 1 
       291 1 2 1 1 23 PHE QD  . 321 PHE  QD  1 1 
       292 1 1 1 1 23 PHE H   . 321 PHE  H   1 1 
       292 1 2 1 1 24 HIS HD2 . 322 HIS  HD2 1 1 
       293 1 1 1 1 23 PHE HA  . 321 PHE  HA  1 1 
       293 1 2 1 1 23 PHE QD  . 321 PHE  QD  1 1 
       294 1 1 1 1 23 PHE HA  . 321 PHE  HA  1 1 
       294 1 2 1 1 24 HIS HD2 . 322 HIS  HD2 1 1 
       295 1 1 1 1 23 PHE QE  . 321 PHE  QE  1 1 
       295 1 2 1 1 25 PRO HA  . 323 PRO  HA  1 1 
       296 1 1 1 1 24 HIS H   . 322 HIS  H   1 1 
       296 1 2 1 1 27 ARG HA  . 325 ARG  HA  1 1 
       297 1 1 1 1 24 HIS HA  . 322 HIS  HA  1 1 
       297 1 2 1 1 25 PRO HD2 . 323 PRO  HD2 1 1 
       298 1 1 1 1 24 HIS HA  . 322 HIS  HA  1 1 
       298 1 2 1 1 25 PRO HD3 . 323 PRO  HD3 1 1 
       299 1 1 1 1 24 HIS HA  . 322 HIS  HA  1 1 
       299 1 2 1 1 25 PRO HG2 . 323 PRO  HG2 1 1 
       300 1 1 1 1 24 HIS HA  . 322 HIS  HA  1 1 
       300 1 2 1 1 25 PRO HG3 . 323 PRO  HG3 1 1 
       301 1 1 1 1 24 HIS HA  . 322 HIS  HA  1 1 
       301 1 2 1 1 27 ARG H   . 325 ARG  H   1 1 
       302 1 1 1 1 24 HIS HB2 . 322 HIS  HB2 1 1 
       302 1 2 1 1 25 PRO HD2 . 323 PRO  HD2 1 1 
       303 1 1 1 1 24 HIS HB2 . 322 HIS  HB2 1 1 
       303 1 2 1 1 25 PRO HD3 . 323 PRO  HD3 1 1 
       304 1 1 1 1 24 HIS HB2 . 322 HIS  HB2 1 1 
       304 1 2 1 1 27 ARG H   . 325 ARG  H   1 1 
       305 1 1 1 1 24 HIS HB2 . 322 HIS  HB2 1 1 
       305 1 2 1 1 27 ARG HA  . 325 ARG  HA  1 1 
       306 1 1 1 1 24 HIS HB3 . 322 HIS  HB3 1 1 
       306 1 2 1 1 24 HIS HE1 . 322 HIS  HE1 1 1 
       307 1 1 1 1 24 HIS HB3 . 322 HIS  HB3 1 1 
       307 1 2 1 1 25 PRO HD2 . 323 PRO  HD2 1 1 
       308 1 1 1 1 24 HIS HB3 . 322 HIS  HB3 1 1 
       308 1 2 1 1 25 PRO HD3 . 323 PRO  HD3 1 1 
       309 1 1 1 1 24 HIS HB3 . 322 HIS  HB3 1 1 
       309 1 2 1 1 25 PRO HG2 . 323 PRO  HG2 1 1 
       310 1 1 1 1 24 HIS HB3 . 322 HIS  HB3 1 1 
       310 1 2 1 1 27 ARG HA  . 325 ARG  HA  1 1 
       311 1 1 1 1 24 HIS HE1 . 322 HIS  HE1 1 1 
       311 1 2 1 1 25 PRO HD3 . 323 PRO  HD3 1 1 
       312 1 1 1 1 25 PRO HB2 . 323 PRO  HB2 1 1 
       312 1 2 1 1 26 GLU QG  . 324 GLU  QG  1 1 
       313 1 1 1 1 25 PRO HD2 . 323 PRO  HD2 1 1 
       313 1 2 1 1 26 GLU QG  . 324 GLU  QG  1 1 
       314 1 1 1 1 25 PRO HG2 . 323 PRO  HG2 1 1 
       314 1 2 1 1 26 GLU QG  . 324 GLU  QG  1 1 
       315 1 1 1 1 25 PRO HG3 . 323 PRO  HG3 1 1 
       315 1 2 1 1 26 GLU QG  . 324 GLU  QG  1 1 
       316 1 1 1 1 27 ARG HA  . 325 ARG  HA  1 1 
       316 1 2 1 1 27 ARG QD  . 325 ARG  QD  1 1 
       317 1 1 1 1 27 ARG HA  . 325 ARG  HA  1 1 
       317 1 2 1 1 27 ARG HG2 . 325 ARG  HG2 1 1 
       318 1 1 1 1 27 ARG HA  . 325 ARG  HA  1 1 
       318 1 2 1 1 27 ARG HG3 . 325 ARG  HG3 1 1 
       319 1 1 1 1 27 ARG HA  . 325 ARG  HA  1 1 
       319 1 2 1 1 28 PRO HD2 . 326 PRO  HD2 1 1 
       320 1 1 1 1 27 ARG HA  . 325 ARG  HA  1 1 
       320 1 2 1 1 28 PRO HD3 . 326 PRO  HD3 1 1 
       321 1 1 1 1 27 ARG HA  . 325 ARG  HA  1 1 
       321 1 2 1 1 28 PRO QG  . 326 PRO  QG  1 1 
       322 1 1 1 1 27 ARG HB2 . 325 ARG  HB2 1 1 
       322 1 2 1 1 27 ARG HG2 . 325 ARG  HG2 1 1 
       323 1 1 1 1 27 ARG HB2 . 325 ARG  HB2 1 1 
       323 1 2 1 1 27 ARG QG  . 325 ARG  QG  1 1 
       324 1 1 1 1 27 ARG HB2 . 325 ARG  HB2 1 1 
       324 1 2 1 1 27 ARG HG3 . 325 ARG  HG3 1 1 
       325 1 1 1 1 27 ARG HB2 . 325 ARG  HB2 1 1 
       325 1 2 1 1 28 PRO HD2 . 326 PRO  HD2 1 1 
       326 1 1 1 1 27 ARG HB3 . 325 ARG  HB3 1 1 
       326 1 2 1 1 27 ARG QG  . 325 ARG  QG  1 1 
       327 1 1 1 1 27 ARG HB3 . 325 ARG  HB3 1 1 
       327 1 2 1 1 28 PRO HD2 . 326 PRO  HD2 1 1 
       328 1 1 1 1 27 ARG HB3 . 325 ARG  HB3 1 1 
       328 1 2 1 1 28 PRO HD3 . 326 PRO  HD3 1 1 
       329 1 1 1 1 27 ARG QD  . 325 ARG  QD  1 1 
       329 1 2 1 1 28 PRO HD3 . 326 PRO  HD3 1 1 
       330 1 1 1 1 27 ARG QG  . 325 ARG  QG  1 1 
       330 1 2 1 1 28 PRO HD2 . 326 PRO  HD2 1 1 
       331 1 1 1 1 27 ARG QG  . 325 ARG  QG  1 1 
       331 1 2 1 1 28 PRO HD3 . 326 PRO  HD3 1 1 
       332 1 1 1 1 28 PRO HA  . 326 PRO  HA  1 1 
       332 1 2 1 1 29 SER QB  . 327 SER  QB  1 1 
       333 1 1 1 1 28 PRO HB2 . 326 PRO  HB2 1 1 
       333 1 2 1 1 29 SER HA  . 327 SER  HA  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 . . . . . . . 4.23 1 1 
         2 1 . . . . . . . 3.68 1 1 
         3 1 . . . . . . . 4.74 1 1 
         4 1 . . . . . . .  4.6 1 1 
         5 1 . . . . . . .  5.5 1 1 
         6 1 . . . . . . .  4.7 1 1 
         7 1 . . . . . . .  5.5 1 1 
         8 1 . . . . . . . 4.66 1 1 
         9 1 . . . . . . . 4.98 1 1 
        10 1 . . . . . . . 2.39 1 1 
        11 1 . . . . . . .  4.1 1 1 
        12 1 . . . . . . . 3.43 1 1 
        13 1 . . . . . . . 4.82 1 1 
        14 1 . . . . . . . 3.87 1 1 
        15 1 . . . . . . . 4.82 1 1 
        16 1 . . . . . . . 3.87 1 1 
        17 1 . . . . . . . 4.55 1 1 
        18 1 . . . . . . . 2.97 1 1 
        19 1 . . . . . . . 3.28 1 1 
        20 1 . . . . . . .  5.5 1 1 
        21 1 . . . . . . . 4.64 1 1 
        22 1 . . . . . . . 4.75 1 1 
        23 1 . . . . . . . 4.37 1 1 
        24 1 . . . . . . . 3.69 1 1 
        25 1 . . . . . . . 5.31 1 1 
        26 1 . . . . . . . 3.45 1 1 
        27 1 . . . . . . . 4.92 1 1 
        28 1 . . . . . . . 3.29 1 1 
        29 1 . . . . . . . 3.71 1 1 
        30 1 . . . . . . . 3.98 1 1 
        31 1 . . . . . . . 3.25 1 1 
        32 1 . . . . . . . 3.98 1 1 
        33 1 . . . . . . . 3.91 1 1 
        34 1 . . . . . . . 4.21 1 1 
        35 1 . . . . . . . 3.11 1 1 
        36 1 . . . . . . . 2.31 1 1 
        37 1 . . . . . . . 3.96 1 1 
        38 1 . . . . . . . 2.99 1 1 
        39 1 . . . . . . .  2.6 1 1 
        40 1 . . . . . . . 2.99 1 1 
        41 1 . . . . . . . 4.92 1 1 
        42 1 . . . . . . . 4.71 1 1 
        43 1 . . . . . . .  4.1 1 1 
        44 1 . . . . . . . 4.71 1 1 
        45 1 . . . . . . . 4.36 1 1 
        46 1 . . . . . . . 3.72 1 1 
        47 1 . . . . . . . 4.36 1 1 
        48 1 . . . . . . . 4.99 1 1 
        49 1 . . . . . . . 4.37 1 1 
        50 1 . . . . . . .  3.0 1 1 
        51 1 . . . . . . .  4.7 1 1 
        52 1 . . . . . . . 4.64 1 1 
        53 1 . . . . . . . 3.87 1 1 
        54 1 . . . . . . . 4.67 1 1 
        55 1 . . . . . . . 3.43 1 1 
        56 1 . . . . . . .  4.8 1 1 
        57 1 . . . . . . . 5.34 1 1 
        58 1 . . . . . . . 3.98 1 1 
        59 1 . . . . . . .  5.5 1 1 
        60 1 . . . . . . .  5.2 1 1 
        61 1 . . . . . . . 5.17 1 1 
        62 1 . . . . . . . 4.18 1 1 
        63 1 . . . . . . .  5.5 1 1 
        64 1 . . . . . . .  5.5 1 1 
        65 1 . . . . . . .  5.5 1 1 
        66 1 . . . . . . . 5.23 1 1 
        67 1 . . . . . . . 2.93 1 1 
        68 1 . . . . . . . 3.14 1 1 
        69 1 . . . . . . .  5.5 1 1 
        70 1 . . . . . . .  5.5 1 1 
        71 1 . . . . . . . 4.22 1 1 
        72 1 . . . . . . . 5.05 1 1 
        73 1 . . . . . . . 4.76 1 1 
        74 1 . . . . . . .  3.0 1 1 
        75 1 . . . . . . . 3.55 1 1 
        76 1 . . . . . . . 4.53 1 1 
        77 1 . . . . . . . 4.29 1 1 
        78 1 . . . . . . .  5.5 1 1 
        79 1 . . . . . . .  5.5 1 1 
        80 1 . . . . . . .  5.0 1 1 
        81 1 . . . . . . . 4.48 1 1 
        82 1 . . . . . . .  5.5 1 1 
        83 1 . . . . . . . 4.75 1 1 
        84 1 . . . . . . . 4.05 1 1 
        85 1 . . . . . . . 5.16 1 1 
        86 1 . . . . . . . 4.39 1 1 
        87 1 . . . . . . . 4.56 1 1 
        88 1 . . . . . . . 4.82 1 1 
        89 1 . . . . . . .  5.0 1 1 
        90 1 . . . . . . .  4.5 1 1 
        91 1 . . . . . . . 4.24 1 1 
        92 1 . . . . . . . 3.42 1 1 
        93 1 . . . . . . . 5.24 1 1 
        94 1 . . . . . . .  5.2 1 1 
        95 1 . . . . . . .  5.5 1 1 
        96 1 . . . . . . . 5.35 1 1 
        97 1 . . . . . . . 5.12 1 1 
        98 1 . . . . . . . 4.65 1 1 
        99 1 . . . . . . . 5.32 1 1 
       100 1 . . . . . . . 3.74 1 1 
       101 1 . . . . . . . 3.35 1 1 
       102 1 . . . . . . .  5.5 1 1 
       103 1 . . . . . . . 4.96 1 1 
       104 1 . . . . . . . 3.04 1 1 
       105 1 . . . . . . . 3.76 1 1 
       106 1 . . . . . . . 4.25 1 1 
       107 1 . . . . . . .  5.5 1 1 
       108 1 . . . . . . . 4.11 1 1 
       109 1 . . . . . . . 3.16 1 1 
       110 1 . . . . . . .  3.4 1 1 
       111 1 . . . . . . . 5.45 1 1 
       112 1 . . . . . . .  5.5 1 1 
       113 1 . . . . . . . 3.69 1 1 
       114 1 . . . . . . . 5.46 1 1 
       115 1 . . . . . . .  5.5 1 1 
       116 1 . . . . . . . 5.15 1 1 
       117 1 . . . . . . . 4.45 1 1 
       118 1 . . . . . . . 4.78 1 1 
       119 1 . . . . . . . 2.99 1 1 
       120 1 . . . . . . . 3.72 1 1 
       121 1 . . . . . . .  3.8 1 1 
       122 1 . . . . . . . 2.84 1 1 
       123 1 . . . . . . . 4.91 1 1 
       124 1 . . . . . . . 4.63 1 1 
       125 1 . . . . . . .  4.8 1 1 
       126 1 . . . . . . . 5.26 1 1 
       127 1 . . . . . . . 3.55 1 1 
       128 1 . . . . . . . 4.72 1 1 
       129 1 . . . . . . . 4.56 1 1 
       130 1 . . . . . . . 3.78 1 1 
       131 1 . . . . . . . 4.65 1 1 
       132 1 . . . . . . . 5.39 1 1 
       133 1 . . . . . . . 5.06 1 1 
       134 1 . . . . . . . 4.38 1 1 
       135 1 . . . . . . . 3.14 1 1 
       136 1 . . . . . . . 2.53 1 1 
       137 1 . . . . . . . 4.25 1 1 
       138 1 . . . . . . . 4.18 1 1 
       139 1 . . . . . . . 4.31 1 1 
       140 1 . . . . . . . 5.07 1 1 
       141 1 . . . . . . . 4.97 1 1 
       142 1 . . . . . . . 4.39 1 1 
       143 1 . . . . . . . 3.28 1 1 
       144 1 . . . . . . . 3.24 1 1 
       145 1 . . . . . . . 4.65 1 1 
       146 1 . . . . . . . 4.17 1 1 
       147 1 . . . . . . . 2.91 1 1 
       148 1 . . . . . . . 2.88 1 1 
       149 1 . . . . . . . 4.62 1 1 
       150 1 . . . . . . . 3.95 1 1 
       151 1 . . . . . . . 4.56 1 1 
       152 1 . . . . . . .  4.5 1 1 
       153 1 . . . . . . . 4.97 1 1 
       154 1 . . . . . . . 4.06 1 1 
       155 1 . . . . . . . 4.08 1 1 
       156 1 . . . . . . . 5.02 1 1 
       157 1 . . . . . . . 3.76 1 1 
       158 1 . . . . . . .  5.5 1 1 
       159 1 . . . . . . . 4.24 1 1 
       160 1 . . . . . . .  5.5 1 1 
       161 1 . . . . . . . 5.28 1 1 
       162 1 . . . . . . .  5.5 1 1 
       163 1 . . . . . . . 4.15 1 1 
       164 1 . . . . . . .  5.5 1 1 
       165 1 . . . . . . . 4.38 1 1 
       166 1 . . . . . . .  5.5 1 1 
       167 1 . . . . . . . 4.41 1 1 
       168 1 . . . . . . . 3.79 1 1 
       169 1 . . . . . . . 4.51 1 1 
       170 1 . . . . . . . 5.01 1 1 
       171 1 . . . . . . . 3.03 1 1 
       172 1 . . . . . . . 3.73 1 1 
       173 1 . . . . . . . 4.43 1 1 
       174 1 . . . . . . . 4.63 1 1 
       175 1 . . . . . . . 2.62 1 1 
       176 1 . . . . . . . 4.37 1 1 
       177 1 . . . . . . .  4.9 1 1 
       178 1 . . . . . . .  5.5 1 1 
       179 1 . . . . . . . 3.53 1 1 
       180 1 . . . . . . .  2.4 1 1 
       181 1 . . . . . . . 2.93 1 1 
       182 1 . . . . . . . 3.69 1 1 
       183 1 . . . . . . . 3.97 1 1 
       184 1 . . . . . . .  5.5 1 1 
       185 1 . . . . . . . 5.34 1 1 
       186 1 . . . . . . .  3.6 1 1 
       187 1 . . . . . . . 2.96 1 1 
       188 1 . . . . . . . 5.42 1 1 
       189 1 . . . . . . . 5.25 1 1 
       190 1 . . . . . . . 4.24 1 1 
       191 1 . . . . . . . 4.17 1 1 
       192 1 . . . . . . . 3.78 1 1 
       193 1 . . . . . . . 2.69 1 1 
       194 1 . . . . . . . 2.64 1 1 
       195 1 . . . . . . .  3.8 1 1 
       196 1 . . . . . . . 4.07 1 1 
       197 1 . . . . . . . 4.39 1 1 
       198 1 . . . . . . . 5.18 1 1 
       199 1 . . . . . . . 4.29 1 1 
       200 1 . . . . . . . 5.14 1 1 
       201 1 . . . . . . . 3.05 1 1 
       202 1 . . . . . . . 4.73 1 1 
       203 1 . . . . . . . 3.12 1 1 
       204 1 . . . . . . . 2.64 1 1 
       205 1 . . . . . . . 3.39 1 1 
       206 1 . . . . . . . 4.06 1 1 
       207 1 . . . . . . .  5.0 1 1 
       208 1 . . . . . . .  2.9 1 1 
       209 1 . . . . . . . 3.64 1 1 
       210 1 . . . . . . . 4.03 1 1 
       211 1 . . . . . . . 3.88 1 1 
       212 1 . . . . . . . 5.34 1 1 
       213 1 . . . . . . . 4.59 1 1 
       214 1 . . . . . . . 4.58 1 1 
       215 1 . . . . . . . 4.65 1 1 
       216 1 . . . . . . . 4.75 1 1 
       217 1 . . . . . . . 4.93 1 1 
       218 1 . . . . . . . 4.16 1 1 
       219 1 . . . . . . . 4.93 1 1 
       220 1 . . . . . . . 5.26 1 1 
       221 1 . . . . . . .  5.5 1 1 
       222 1 . . . . . . . 5.05 1 1 
       223 1 . . . . . . .  5.1 1 1 
       224 1 . . . . . . .  5.5 1 1 
       225 1 . . . . . . . 5.35 1 1 
       226 1 . . . . . . . 4.84 1 1 
       227 1 . . . . . . . 3.76 1 1 
       228 1 . . . . . . . 2.93 1 1 
       229 1 . . . . . . . 4.23 1 1 
       230 1 . . . . . . . 5.34 1 1 
       231 1 . . . . . . . 4.93 1 1 
       232 1 . . . . . . . 4.07 1 1 
       233 1 . . . . . . . 4.95 1 1 
       234 1 . . . . . . . 4.57 1 1 
       235 1 . . . . . . . 3.65 1 1 
       236 1 . . . . . . . 4.44 1 1 
       237 1 . . . . . . . 4.89 1 1 
       238 1 . . . . . . .  4.6 1 1 
       239 1 . . . . . . . 5.34 1 1 
       240 1 . . . . . . . 4.38 1 1 
       241 1 . . . . . . . 4.96 1 1 
       242 1 . . . . . . . 5.34 1 1 
       243 1 . . . . . . . 4.83 1 1 
       244 1 . . . . . . .  5.5 1 1 
       245 1 . . . . . . . 5.14 1 1 
       246 1 . . . . . . .  5.5 1 1 
       247 1 . . . . . . . 5.14 1 1 
       248 1 . . . . . . . 3.94 1 1 
       249 1 . . . . . . . 3.88 1 1 
       250 1 . . . . . . . 3.55 1 1 
       251 1 . . . . . . . 4.78 1 1 
       252 1 . . . . . . . 4.55 1 1 
       253 1 . . . . . . . 3.86 1 1 
       254 1 . . . . . . .  5.5 1 1 
       255 1 . . . . . . . 4.36 1 1 
       256 1 . . . . . . .  2.4 1 1 
       257 1 . . . . . . . 5.08 1 1 
       258 1 . . . . . . . 4.25 1 1 
       259 1 . . . . . . . 5.28 1 1 
       260 1 . . . . . . . 4.68 1 1 
       261 1 . . . . . . . 3.72 1 1 
       262 1 . . . . . . .  3.2 1 1 
       263 1 . . . . . . . 3.72 1 1 
       264 1 . . . . . . . 5.24 1 1 
       265 1 . . . . . . .  5.5 1 1 
       266 1 . . . . . . . 4.53 1 1 
       267 1 . . . . . . .  4.0 1 1 
       268 1 . . . . . . . 3.49 1 1 
       269 1 . . . . . . .  4.0 1 1 
       270 1 . . . . . . . 5.34 1 1 
       271 1 . . . . . . . 3.71 1 1 
       272 1 . . . . . . . 4.09 1 1 
       273 1 . . . . . . . 4.06 1 1 
       274 1 . . . . . . . 3.89 1 1 
       275 1 . . . . . . . 3.17 1 1 
       276 1 . . . . . . . 3.46 1 1 
       277 1 . . . . . . . 2.31 1 1 
       278 1 . . . . . . .  5.5 1 1 
       279 1 . . . . . . .  5.5 1 1 
       280 1 . . . . . . . 4.24 1 1 
       281 1 . . . . . . . 3.02 1 1 
       282 1 . . . . . . .  5.5 1 1 
       283 1 . . . . . . . 4.71 1 1 
       284 1 . . . . . . . 3.79 1 1 
       285 1 . . . . . . . 3.06 1 1 
       286 1 . . . . . . . 4.41 1 1 
       287 1 . . . . . . . 5.18 1 1 
       288 1 . . . . . . . 4.79 1 1 
       289 1 . . . . . . . 3.49 1 1 
       290 1 . . . . . . . 2.98 1 1 
       291 1 . . . . . . . 4.69 1 1 
       292 1 . . . . . . . 5.47 1 1 
       293 1 . . . . . . . 4.04 1 1 
       294 1 . . . . . . . 5.29 1 1 
       295 1 . . . . . . .  4.7 1 1 
       296 1 . . . . . . .  5.5 1 1 
       297 1 . . . . . . . 3.45 1 1 
       298 1 . . . . . . . 2.98 1 1 
       299 1 . . . . . . .  4.7 1 1 
       300 1 . . . . . . . 4.68 1 1 
       301 1 . . . . . . . 4.91 1 1 
       302 1 . . . . . . . 3.88 1 1 
       303 1 . . . . . . . 4.97 1 1 
       304 1 . . . . . . .  5.5 1 1 
       305 1 . . . . . . . 4.42 1 1 
       306 1 . . . . . . . 4.99 1 1 
       307 1 . . . . . . . 4.48 1 1 
       308 1 . . . . . . .  5.3 1 1 
       309 1 . . . . . . . 4.16 1 1 
       310 1 . . . . . . .  4.8 1 1 
       311 1 . . . . . . .  5.5 1 1 
       312 1 . . . . . . . 2.95 1 1 
       313 1 . . . . . . . 5.13 1 1 
       314 1 . . . . . . . 2.85 1 1 
       315 1 . . . . . . . 4.02 1 1 
       316 1 . . . . . . . 4.29 1 1 
       317 1 . . . . . . . 3.81 1 1 
       318 1 . . . . . . . 3.81 1 1 
       319 1 . . . . . . . 3.01 1 1 
       320 1 . . . . . . . 3.04 1 1 
       321 1 . . . . . . . 4.11 1 1 
       322 1 . . . . . . .  2.7 1 1 
       323 1 . . . . . . . 2.24 1 1 
       324 1 . . . . . . .  2.7 1 1 
       325 1 . . . . . . . 4.05 1 1 
       326 1 . . . . . . . 2.52 1 1 
       327 1 . . . . . . . 3.64 1 1 
       328 1 . . . . . . . 4.12 1 1 
       329 1 . . . . . . .  5.0 1 1 
       330 1 . . . . . . . 4.16 1 1 
       331 1 . . . . . . . 5.22 1 1 
       332 1 . . . . . . . 4.75 1 1 
       333 1 . . . . . . . 4.78 1 1 
    stop_

save_


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

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

        1 PHI 1 1  5 LYS C 1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN C     -116.2      -50.5 . 304 GLN . . 304 GLN . . 304 GLN . . 304 GLN . 1 1 
        2 PSI 1 1  6 GLN N 1 1  6 GLN CA 1 1  6 GLN C  1 1  7 PRO N       99.3      176.7 . 304 GLN . . 304 GLN . . 304 GLN . . 304 GLN . 1 1 
        3 PHI 1 1  9 PRO C 1 1 10 TYR N  1 1 10 TYR CA 1 1 10 TYR C -118.99999 -52.899998 . 308 TYR . . 308 TYR . . 308 TYR . . 308 TYR . 1 1 
        4 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C  1 1 11 GLY N      -44.0       23.5 . 308 TYR . . 308 TYR . . 308 TYR . . 308 TYR . 1 1 
        5 PHI 1 1 11 GLY C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C  -88.09999      -37.0 . 310 LYS . . 310 LYS . . 310 LYS . . 310 LYS . 1 1 
        6 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 LYS N -53.999996  -8.099999 . 310 LYS . . 310 LYS . . 310 LYS . . 310 LYS . 1 1 
        7 PHI 1 1 15 THR C 1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR C      -97.3      -43.7 . 314 TYR . . 314 TYR . . 314 TYR . . 314 TYR . 1 1 
        8 PSI 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C  1 1 17 GLY N -57.599995       -6.2 . 314 TYR . . 314 TYR . . 314 TYR . . 314 TYR . 1 1 
        9 PHI 1 1 17 GLY C 1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE C      -97.6      -47.3 . 316 ILE . . 316 ILE . . 316 ILE . . 316 ILE . 1 1 
       10 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C  1 1 19 LYS N      -43.8       -6.3 . 316 ILE . . 316 ILE . . 316 ILE . . 316 ILE . 1 1 
       11 PHI 1 1 22 PHE C 1 1 23 PHE N  1 1 23 PHE CA 1 1 23 PHE C     -144.2      -71.0 . 321 PHE . . 321 PHE . . 321 PHE . . 321 PHE . 1 1 
       12 PSI 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C  1 1 24 HIS N      111.6      155.1 . 321 PHE . . 321 PHE . . 321 PHE . . 321 PHE . 1 1 
       13 PHI 1 1 23 PHE C 1 1 24 HIS N  1 1 24 HIS CA 1 1 24 HIS C -125.59999 -60.200005 . 322 HIS . . 322 HIS . . 322 HIS . . 322 HIS . 1 1 
       14 PSI 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C  1 1 25 PRO N       89.1      154.2 . 322 HIS . . 322 HIS . . 322 HIS . . 322 HIS . 1 1 
       15 PHI 1 1 25 PRO C 1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU C     -106.0 -64.799995 . 324 GLU . . 324 GLU . . 324 GLU . . 324 GLU . 1 1 
       16 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C  1 1 27 ARG N -26.999998        9.9 . 324 GLU . . 324 GLU . . 324 GLU . . 324 GLU . 1 1 
       17 PHI 1 1 26 GLU C 1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C     -126.3 -56.199997 . 325 ARG . . 325 ARG . . 325 ARG . . 325 ARG . 1 1 
       18 PSI 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C  1 1 28 PRO N       94.9      174.4 . 325 ARG . . 325 ARG . . 325 ARG . . 325 ARG . 1 1 
    stop_

save_


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

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

        1    1 1 1  1 SER C    C    6.959  10.906  -3.839 1.00 . A A . 299 SER C    1 1 
        1    2 1 1  1 SER CA   C    6.962  12.290  -3.198 1.00 . A A . 299 SER CA   1 1 
        1    3 1 1  1 SER CB   C    8.400  12.740  -2.935 1.00 . A A . 299 SER CB   1 1 
        1    4 1 1  1 SER H1   H    6.675  12.289  -1.100 1.00 . A A . 299 SER H1   1 1 
        1    5 1 1  1 SER HA   H    6.493  12.988  -3.875 1.00 . A A . 299 SER HA   1 1 
        1    6 1 1  1 SER HB2  H    9.055  12.296  -3.685 1.00 . A A . 299 SER HB2  1 1 
        1    7 1 1  1 SER HB3  H    8.455  13.817  -3.002 1.00 . A A . 299 SER HB3  1 1 
        1    8 1 1  1 SER HG   H    8.710  13.062  -1.028 1.00 . A A . 299 SER HG   1 1 
        1    9 1 1  1 SER N    N    6.197  12.288  -1.956 1.00 . A A . 299 SER N    1 1 
        1   10 1 1  1 SER O    O    6.999  10.777  -5.063 1.00 . A A . 299 SER O    1 1 
        1   11 1 1  1 SER OG   O    8.833  12.339  -1.647 1.00 . A A . 299 SER OG   1 1 
        1   12 1 1  2 GLU C    C    5.517   7.878  -3.347 1.00 . A A . 300 GLU C    1 1 
        1   13 1 1  2 GLU CA   C    6.904   8.498  -3.489 1.00 . A A . 300 GLU CA   1 1 
        1   14 1 1  2 GLU CB   C    7.931   7.659  -2.726 1.00 . A A . 300 GLU CB   1 1 
        1   15 1 1  2 GLU CD   C    8.612   8.950  -0.664 1.00 . A A . 300 GLU CD   1 1 
        1   16 1 1  2 GLU CG   C    7.817   7.783  -1.216 1.00 . A A . 300 GLU CG   1 1 
        1   17 1 1  2 GLU H    H    6.881  10.040  -2.039 1.00 . A A . 300 GLU H    1 1 
        1   18 1 1  2 GLU HA   H    7.173   8.514  -4.535 1.00 . A A . 300 GLU HA   1 1 
        1   19 1 1  2 GLU HB2  H    7.789   6.613  -2.997 1.00 . A A . 300 GLU HB2  1 1 
        1   20 1 1  2 GLU HB3  H    8.922   7.973  -3.017 1.00 . A A . 300 GLU HB3  1 1 
        1   21 1 1  2 GLU HE2  H    8.710  10.293   0.617 1.00 . A A . 300 GLU HE2  1 1 
        1   22 1 1  2 GLU HG2  H    6.768   7.919  -0.954 1.00 . A A . 300 GLU HG2  1 1 
        1   23 1 1  2 GLU HG3  H    8.181   6.872  -0.764 1.00 . A A . 300 GLU HG3  1 1 
        1   24 1 1  2 GLU N    N    6.911   9.873  -3.004 1.00 . A A . 300 GLU N    1 1 
        1   25 1 1  2 GLU O    O    5.340   6.880  -2.647 1.00 . A A . 300 GLU O    1 1 
        1   26 1 1  2 GLU OE1  O    9.691   9.247  -1.219 1.00 . A A . 300 GLU OE1  1 1 
        1   27 1 1  2 GLU OE2  O    8.156   9.567   0.321 1.00 . A A . 300 GLU OE2  1 1 
        1   28 1 1  3 HIS C    C    3.041   6.646  -4.687 1.00 . A A . 301 HIS C    1 1 
        1   29 1 1  3 HIS CA   C    3.165   7.983  -3.964 1.00 . A A . 301 HIS CA   1 1 
        1   30 1 1  3 HIS CB   C    2.211   9.003  -4.586 1.00 . A A . 301 HIS CB   1 1 
        1   31 1 1  3 HIS CD2  C    2.553  10.585  -2.559 1.00 . A A . 301 HIS CD2  1 1 
        1   32 1 1  3 HIS CE1  C    1.310  12.256  -3.243 1.00 . A A . 301 HIS CE1  1 1 
        1   33 1 1  3 HIS CG   C    2.042  10.245  -3.766 1.00 . A A . 301 HIS CG   1 1 
        1   34 1 1  3 HIS H    H    4.740   9.267  -4.556 1.00 . A A . 301 HIS H    1 1 
        1   35 1 1  3 HIS HA   H    2.901   7.844  -2.927 1.00 . A A . 301 HIS HA   1 1 
        1   36 1 1  3 HIS HB2  H    2.595   9.283  -5.567 1.00 . A A . 301 HIS HB2  1 1 
        1   37 1 1  3 HIS HB3  H    1.237   8.549  -4.707 1.00 . A A . 301 HIS HB3  1 1 
        1   38 1 1  3 HIS HD1  H    0.762  11.371  -5.004 1.00 . A A . 301 HIS HD1  1 1 
        1   39 1 1  3 HIS HD2  H    3.210   9.982  -1.947 1.00 . A A . 301 HIS HD2  1 1 
        1   40 1 1  3 HIS HE1  H    0.800  13.207  -3.286 1.00 . A A . 301 HIS HE1  1 1 
        1   41 1 1  3 HIS HE2  H    2.296  12.359  -1.417 1.00 . A A . 301 HIS HE2  1 1 
        1   42 1 1  3 HIS N    N    4.537   8.476  -4.015 1.00 . A A . 301 HIS N    1 1 
        1   43 1 1  3 HIS ND1  N    1.267  11.312  -4.167 1.00 . A A . 301 HIS ND1  1 1 
        1   44 1 1  3 HIS NE2  N    2.084  11.839  -2.257 1.00 . A A . 301 HIS NE2  1 1 
        1   45 1 1  3 HIS O    O    2.315   5.755  -4.244 1.00 . A A . 301 HIS O    1 1 
        1   46 1 1  4 ARG C    C    5.093   4.618  -6.610 1.00 . A A . 302 ARG C    1 1 
        1   47 1 1  4 ARG CA   C    3.720   5.284  -6.586 1.00 . A A . 302 ARG CA   1 1 
        1   48 1 1  4 ARG CB   C    3.260   5.579  -8.015 1.00 . A A . 302 ARG CB   1 1 
        1   49 1 1  4 ARG CD   C    3.608   6.914 -10.115 1.00 . A A . 302 ARG CD   1 1 
        1   50 1 1  4 ARG CG   C    3.938   6.789  -8.636 1.00 . A A . 302 ARG CG   1 1 
        1   51 1 1  4 ARG CZ   C    3.841   8.572 -11.916 1.00 . A A . 302 ARG CZ   1 1 
        1   52 1 1  4 ARG H    H    4.313   7.258  -6.103 1.00 . A A . 302 ARG H    1 1 
        1   53 1 1  4 ARG HA   H    3.015   4.612  -6.121 1.00 . A A . 302 ARG HA   1 1 
        1   54 1 1  4 ARG HB2  H    3.478   4.708  -8.632 1.00 . A A . 302 ARG HB2  1 1 
        1   55 1 1  4 ARG HB3  H    2.195   5.754  -8.007 1.00 . A A . 302 ARG HB3  1 1 
        1   56 1 1  4 ARG HD2  H    4.042   6.068 -10.647 1.00 . A A . 302 ARG HD2  1 1 
        1   57 1 1  4 ARG HD3  H    2.535   6.897 -10.234 1.00 . A A . 302 ARG HD3  1 1 
        1   58 1 1  4 ARG HE   H    4.724   8.695 -10.132 1.00 . A A . 302 ARG HE   1 1 
        1   59 1 1  4 ARG HG2  H    3.599   7.688  -8.121 1.00 . A A . 302 ARG HG2  1 1 
        1   60 1 1  4 ARG HG3  H    5.007   6.690  -8.521 1.00 . A A . 302 ARG HG3  1 1 
        1   61 1 1  4 ARG HH11 H    2.649   7.000 -12.355 1.00 . A A . 302 ARG HH11 1 1 
        1   62 1 1  4 ARG HH12 H    2.821   8.176 -13.616 1.00 . A A . 302 ARG HH12 1 1 
        1   63 1 1  4 ARG HH21 H    4.959  10.250 -11.784 1.00 . A A . 302 ARG HH21 1 1 
        1   64 1 1  4 ARG HH22 H    4.136  10.024 -13.290 1.00 . A A . 302 ARG HH22 1 1 
        1   65 1 1  4 ARG N    N    3.753   6.512  -5.801 1.00 . A A . 302 ARG N    1 1 
        1   66 1 1  4 ARG NE   N    4.130   8.152 -10.689 1.00 . A A . 302 ARG NE   1 1 
        1   67 1 1  4 ARG NH1  N    3.038   7.857 -12.693 1.00 . A A . 302 ARG NH1  1 1 
        1   68 1 1  4 ARG NH2  N    4.354   9.709 -12.367 1.00 . A A . 302 ARG NH2  1 1 
        1   69 1 1  4 ARG O    O    5.203   3.403  -6.779 1.00 . A A . 302 ARG O    1 1 
        1   70 1 1  5 LYS C    C    7.654   3.755  -5.457 1.00 . A A . 303 LYS C    1 1 
        1   71 1 1  5 LYS CA   C    7.504   4.911  -6.441 1.00 . A A . 303 LYS CA   1 1 
        1   72 1 1  5 LYS CB   C    8.487   6.028  -6.085 1.00 . A A . 303 LYS CB   1 1 
        1   73 1 1  5 LYS CD   C    8.653   6.865  -8.448 1.00 . A A . 303 LYS CD   1 1 
        1   74 1 1  5 LYS CE   C    8.966   8.092  -9.291 1.00 . A A . 303 LYS CE   1 1 
        1   75 1 1  5 LYS CG   C    8.390   7.238  -6.998 1.00 . A A . 303 LYS CG   1 1 
        1   76 1 1  5 LYS H    H    5.986   6.381  -6.309 1.00 . A A . 303 LYS H    1 1 
        1   77 1 1  5 LYS HA   H    7.723   4.553  -7.435 1.00 . A A . 303 LYS HA   1 1 
        1   78 1 1  5 LYS HB2  H    8.285   6.350  -5.064 1.00 . A A . 303 LYS HB2  1 1 
        1   79 1 1  5 LYS HB3  H    9.493   5.638  -6.145 1.00 . A A . 303 LYS HB3  1 1 
        1   80 1 1  5 LYS HD2  H    9.501   6.181  -8.490 1.00 . A A . 303 LYS HD2  1 1 
        1   81 1 1  5 LYS HD3  H    7.776   6.377  -8.849 1.00 . A A . 303 LYS HD3  1 1 
        1   82 1 1  5 LYS HE2  H    9.567   8.784  -8.701 1.00 . A A . 303 LYS HE2  1 1 
        1   83 1 1  5 LYS HE3  H    9.529   7.781 -10.159 1.00 . A A . 303 LYS HE3  1 1 
        1   84 1 1  5 LYS HG2  H    7.390   7.663  -6.917 1.00 . A A . 303 LYS HG2  1 1 
        1   85 1 1  5 LYS HG3  H    9.120   7.972  -6.687 1.00 . A A . 303 LYS HG3  1 1 
        1   86 1 1  5 LYS HZ1  H    6.952   8.103  -9.846 1.00 . A A . 303 LYS HZ1  1 1 
        1   87 1 1  5 LYS HZ2  H    7.892   9.255 -10.653 1.00 . A A . 303 LYS HZ2  1 1 
        1   88 1 1  5 LYS HZ3  H    7.448   9.505  -9.041 1.00 . A A . 303 LYS HZ3  1 1 
        1   89 1 1  5 LYS N    N    6.138   5.421  -6.440 1.00 . A A . 303 LYS N    1 1 
        1   90 1 1  5 LYS NZ   N    7.728   8.787  -9.739 1.00 . A A . 303 LYS NZ   1 1 
        1   91 1 1  5 LYS O    O    7.924   2.622  -5.854 1.00 . A A . 303 LYS O    1 1 
        1   92 1 1  6 GLN C    C    6.237   2.385  -2.854 1.00 . A A . 304 GLN C    1 1 
        1   93 1 1  6 GLN CA   C    7.589   3.033  -3.134 1.00 . A A . 304 GLN CA   1 1 
        1   94 1 1  6 GLN CB   C    8.149   3.647  -1.850 1.00 . A A . 304 GLN CB   1 1 
        1   95 1 1  6 GLN CD   C   10.241   2.465  -1.072 1.00 . A A . 304 GLN CD   1 1 
        1   96 1 1  6 GLN CG   C    9.668   3.666  -1.797 1.00 . A A . 304 GLN CG   1 1 
        1   97 1 1  6 GLN H    H    7.260   4.970  -3.920 1.00 . A A . 304 GLN H    1 1 
        1   98 1 1  6 GLN HA   H    8.271   2.274  -3.486 1.00 . A A . 304 GLN HA   1 1 
        1   99 1 1  6 GLN HB2  H    7.789   4.673  -1.775 1.00 . A A . 304 GLN HB2  1 1 
        1  100 1 1  6 GLN HB3  H    7.788   3.079  -1.006 1.00 . A A . 304 GLN HB3  1 1 
        1  101 1 1  6 GLN HE21 H    9.582   3.169   0.667 1.00 . A A . 304 GLN HE21 1 1 
        1  102 1 1  6 GLN HE22 H   10.426   1.663   0.738 1.00 . A A . 304 GLN HE22 1 1 
        1  103 1 1  6 GLN HG2  H   10.055   3.678  -2.816 1.00 . A A . 304 GLN HG2  1 1 
        1  104 1 1  6 GLN HG3  H    9.986   4.563  -1.285 1.00 . A A . 304 GLN HG3  1 1 
        1  105 1 1  6 GLN N    N    7.474   4.049  -4.173 1.00 . A A . 304 GLN N    1 1 
        1  106 1 1  6 GLN NE2  N   10.067   2.428   0.244 1.00 . A A . 304 GLN NE2  1 1 
        1  107 1 1  6 GLN O    O    5.181   2.931  -3.175 1.00 . A A . 304 GLN O    1 1 
        1  108 1 1  6 GLN OE1  O   10.835   1.579  -1.687 1.00 . A A . 304 GLN OE1  1 1 
        1  109 1 1  7 PRO C    C    4.254   1.107  -0.788 1.00 . A A . 305 PRO C    1 1 
        1  110 1 1  7 PRO CA   C    5.052   0.444  -1.906 1.00 . A A . 305 PRO CA   1 1 
        1  111 1 1  7 PRO CB   C    5.588  -0.915  -1.447 1.00 . A A . 305 PRO CB   1 1 
        1  112 1 1  7 PRO CD   C    7.490   0.482  -1.831 1.00 . A A . 305 PRO CD   1 1 
        1  113 1 1  7 PRO CG   C    6.970  -0.634  -0.967 1.00 . A A . 305 PRO CG   1 1 
        1  114 1 1  7 PRO HA   H    4.417   0.309  -2.769 1.00 . A A . 305 PRO HA   1 1 
        1  115 1 1  7 PRO HB2  H    4.974  -1.333  -0.649 1.00 . A A . 305 PRO HB2  1 1 
        1  116 1 1  7 PRO HB3  H    5.590  -1.604  -2.278 1.00 . A A . 305 PRO HB3  1 1 
        1  117 1 1  7 PRO HD2  H    8.161   1.132  -1.269 1.00 . A A . 305 PRO HD2  1 1 
        1  118 1 1  7 PRO HD3  H    8.011   0.084  -2.689 1.00 . A A . 305 PRO HD3  1 1 
        1  119 1 1  7 PRO HG2  H    6.925  -0.292   0.067 1.00 . A A . 305 PRO HG2  1 1 
        1  120 1 1  7 PRO HG3  H    7.584  -1.515  -1.084 1.00 . A A . 305 PRO HG3  1 1 
        1  121 1 1  7 PRO N    N    6.267   1.192  -2.242 1.00 . A A . 305 PRO N    1 1 
        1  122 1 1  7 PRO O    O    4.572   2.216  -0.358 1.00 . A A . 305 PRO O    1 1 
        1  123 1 1  8 CYS C    C    3.214   1.384   1.940 1.00 . A A . 306 CYS C    1 1 
        1  124 1 1  8 CYS CA   C    2.372   0.942   0.746 1.00 . A A . 306 CYS CA   1 1 
        1  125 1 1  8 CYS CB   C    1.358  -0.116   1.187 1.00 . A A . 306 CYS CB   1 1 
        1  126 1 1  8 CYS H    H    3.013  -0.459  -0.705 1.00 . A A . 306 CYS H    1 1 
        1  127 1 1  8 CYS HA   H    1.840   1.799   0.361 1.00 . A A . 306 CYS HA   1 1 
        1  128 1 1  8 CYS HB2  H    1.618  -1.062   0.712 1.00 . A A . 306 CYS HB2  1 1 
        1  129 1 1  8 CYS HB3  H    1.418  -0.236   2.258 1.00 . A A . 306 CYS HB3  1 1 
        1  130 1 1  8 CYS N    N    3.216   0.421  -0.321 1.00 . A A . 306 CYS N    1 1 
        1  131 1 1  8 CYS O    O    4.358   0.963   2.114 1.00 . A A . 306 CYS O    1 1 
        1  132 1 1  8 CYS SG   S   -0.368   0.288   0.768 1.00 . A A . 306 CYS SG   1 1 
        1  133 1 1  9 PRO C    C    3.499   1.701   5.047 1.00 . A A . 307 PRO C    1 1 
        1  134 1 1  9 PRO CA   C    3.316   2.770   3.975 1.00 . A A . 307 PRO CA   1 1 
        1  135 1 1  9 PRO CB   C    2.373   3.869   4.471 1.00 . A A . 307 PRO CB   1 1 
        1  136 1 1  9 PRO CD   C    1.276   2.797   2.637 1.00 . A A . 307 PRO CD   1 1 
        1  137 1 1  9 PRO CG   C    1.031   3.479   3.955 1.00 . A A . 307 PRO CG   1 1 
        1  138 1 1  9 PRO HA   H    4.276   3.200   3.729 1.00 . A A . 307 PRO HA   1 1 
        1  139 1 1  9 PRO HB2  H    2.372   3.927   5.560 1.00 . A A . 307 PRO HB2  1 1 
        1  140 1 1  9 PRO HB3  H    2.686   4.823   4.074 1.00 . A A . 307 PRO HB3  1 1 
        1  141 1 1  9 PRO HD2  H    0.545   2.007   2.464 1.00 . A A . 307 PRO HD2  1 1 
        1  142 1 1  9 PRO HD3  H    1.232   3.512   1.829 1.00 . A A . 307 PRO HD3  1 1 
        1  143 1 1  9 PRO HG2  H    0.578   2.768   4.645 1.00 . A A . 307 PRO HG2  1 1 
        1  144 1 1  9 PRO HG3  H    0.422   4.359   3.813 1.00 . A A . 307 PRO HG3  1 1 
        1  145 1 1  9 PRO N    N    2.637   2.253   2.783 1.00 . A A . 307 PRO N    1 1 
        1  146 1 1  9 PRO O    O    4.475   1.722   5.797 1.00 . A A . 307 PRO O    1 1 
        1  147 1 1 10 TYR C    C    2.672  -1.670   5.408 1.00 . A A . 308 TYR C    1 1 
        1  148 1 1 10 TYR CA   C    2.613  -0.309   6.094 1.00 . A A . 308 TYR CA   1 1 
        1  149 1 1 10 TYR CB   C    1.398  -0.246   7.022 1.00 . A A . 308 TYR CB   1 1 
        1  150 1 1 10 TYR CD1  C    2.348   0.961   9.026 1.00 . A A . 308 TYR CD1  1 1 
        1  151 1 1 10 TYR CD2  C    0.544   1.982   7.850 1.00 . A A . 308 TYR CD2  1 1 
        1  152 1 1 10 TYR CE1  C    2.381   2.024   9.908 1.00 . A A . 308 TYR CE1  1 1 
        1  153 1 1 10 TYR CE2  C    0.571   3.050   8.727 1.00 . A A . 308 TYR CE2  1 1 
        1  154 1 1 10 TYR CG   C    1.431   0.920   7.984 1.00 . A A . 308 TYR CG   1 1 
        1  155 1 1 10 TYR CZ   C    1.491   3.066   9.754 1.00 . A A . 308 TYR CZ   1 1 
        1  156 1 1 10 TYR H    H    1.802   0.804   4.487 1.00 . A A . 308 TYR H    1 1 
        1  157 1 1 10 TYR HA   H    3.509  -0.175   6.682 1.00 . A A . 308 TYR HA   1 1 
        1  158 1 1 10 TYR HB2  H    0.498  -0.170   6.412 1.00 . A A . 308 TYR HB2  1 1 
        1  159 1 1 10 TYR HB3  H    1.350  -1.155   7.603 1.00 . A A . 308 TYR HB3  1 1 
        1  160 1 1 10 TYR HD1  H    3.045   0.143   9.144 1.00 . A A . 308 TYR HD1  1 1 
        1  161 1 1 10 TYR HD2  H   -0.175   1.966   7.044 1.00 . A A . 308 TYR HD2  1 1 
        1  162 1 1 10 TYR HE1  H    3.102   2.037  10.713 1.00 . A A . 308 TYR HE1  1 1 
        1  163 1 1 10 TYR HE2  H   -0.127   3.866   8.606 1.00 . A A . 308 TYR HE2  1 1 
        1  164 1 1 10 TYR HH   H    0.775   4.706  10.456 1.00 . A A . 308 TYR HH   1 1 
        1  165 1 1 10 TYR N    N    2.556   0.768   5.112 1.00 . A A . 308 TYR N    1 1 
        1  166 1 1 10 TYR O    O    3.452  -2.539   5.795 1.00 . A A . 308 TYR O    1 1 
        1  167 1 1 10 TYR OH   O    1.521   4.127  10.630 1.00 . A A . 308 TYR OH   1 1 
        1  168 1 1 11 GLY C    C    1.219  -4.232   4.476 1.00 . A A . 309 GLY C    1 1 
        1  169 1 1 11 GLY CA   C    1.815  -3.103   3.659 1.00 . A A . 309 GLY CA   1 1 
        1  170 1 1 11 GLY H    H    1.242  -1.117   4.120 1.00 . A A . 309 GLY H    1 1 
        1  171 1 1 11 GLY HA2  H    1.230  -2.975   2.760 1.00 . A A . 309 GLY HA2  1 1 
        1  172 1 1 11 GLY HA3  H    2.825  -3.368   3.384 1.00 . A A . 309 GLY HA3  1 1 
        1  173 1 1 11 GLY N    N    1.842  -1.846   4.385 1.00 . A A . 309 GLY N    1 1 
        1  174 1 1 11 GLY O    O    0.000  -4.395   4.527 1.00 . A A . 309 GLY O    1 1 
        1  175 1 1 12 LYS C    C    0.927  -5.642   7.194 1.00 . A A . 310 LYS C    1 1 
        1  176 1 1 12 LYS CA   C    1.634  -6.135   5.935 1.00 . A A . 310 LYS CA   1 1 
        1  177 1 1 12 LYS CB   C    2.822  -7.020   6.318 1.00 . A A . 310 LYS CB   1 1 
        1  178 1 1 12 LYS CD   C    4.998  -7.189   7.562 1.00 . A A . 310 LYS CD   1 1 
        1  179 1 1 12 LYS CE   C    6.090  -6.420   8.289 1.00 . A A . 310 LYS CE   1 1 
        1  180 1 1 12 LYS CG   C    3.976  -6.253   6.940 1.00 . A A . 310 LYS CG   1 1 
        1  181 1 1 12 LYS H    H    3.041  -4.834   5.037 1.00 . A A . 310 LYS H    1 1 
        1  182 1 1 12 LYS HA   H    0.937  -6.717   5.351 1.00 . A A . 310 LYS HA   1 1 
        1  183 1 1 12 LYS HB2  H    2.478  -7.765   7.035 1.00 . A A . 310 LYS HB2  1 1 
        1  184 1 1 12 LYS HB3  H    3.186  -7.518   5.431 1.00 . A A . 310 LYS HB3  1 1 
        1  185 1 1 12 LYS HD2  H    4.493  -7.843   8.273 1.00 . A A . 310 LYS HD2  1 1 
        1  186 1 1 12 LYS HD3  H    5.449  -7.786   6.781 1.00 . A A . 310 LYS HD3  1 1 
        1  187 1 1 12 LYS HE2  H    6.394  -5.572   7.676 1.00 . A A . 310 LYS HE2  1 1 
        1  188 1 1 12 LYS HE3  H    5.694  -6.058   9.226 1.00 . A A . 310 LYS HE3  1 1 
        1  189 1 1 12 LYS HG2  H    4.464  -5.659   6.167 1.00 . A A . 310 LYS HG2  1 1 
        1  190 1 1 12 LYS HG3  H    3.588  -5.597   7.708 1.00 . A A . 310 LYS HG3  1 1 
        1  191 1 1 12 LYS HZ1  H    7.138  -7.817   9.435 1.00 . A A . 310 LYS HZ1  1 1 
        1  192 1 1 12 LYS HZ2  H    8.127  -6.676   8.672 1.00 . A A . 310 LYS HZ2  1 1 
        1  193 1 1 12 LYS HZ3  H    7.436  -7.932   7.774 1.00 . A A . 310 LYS HZ3  1 1 
        1  194 1 1 12 LYS N    N    2.080  -5.015   5.117 1.00 . A A . 310 LYS N    1 1 
        1  195 1 1 12 LYS NZ   N    7.281  -7.271   8.562 1.00 . A A . 310 LYS NZ   1 1 
        1  196 1 1 12 LYS O    O   -0.015  -6.270   7.677 1.00 . A A . 310 LYS O    1 1 
        1  197 1 1 13 LYS C    C   -0.426  -3.092   8.576 1.00 . A A . 311 LYS C    1 1 
        1  198 1 1 13 LYS CA   C    0.799  -3.932   8.922 1.00 . A A . 311 LYS CA   1 1 
        1  199 1 1 13 LYS CB   C    1.830  -3.071   9.656 1.00 . A A . 311 LYS CB   1 1 
        1  200 1 1 13 LYS CD   C    4.121  -2.980  10.682 1.00 . A A . 311 LYS CD   1 1 
        1  201 1 1 13 LYS CE   C    3.886  -2.347  12.045 1.00 . A A . 311 LYS CE   1 1 
        1  202 1 1 13 LYS CG   C    2.962  -3.873  10.276 1.00 . A A . 311 LYS CG   1 1 
        1  203 1 1 13 LYS H    H    2.142  -4.057   7.291 1.00 . A A . 311 LYS H    1 1 
        1  204 1 1 13 LYS HA   H    0.495  -4.742   9.567 1.00 . A A . 311 LYS HA   1 1 
        1  205 1 1 13 LYS HB2  H    2.258  -2.366   8.943 1.00 . A A . 311 LYS HB2  1 1 
        1  206 1 1 13 LYS HB3  H    1.331  -2.526  10.443 1.00 . A A . 311 LYS HB3  1 1 
        1  207 1 1 13 LYS HD2  H    5.032  -3.577  10.721 1.00 . A A . 311 LYS HD2  1 1 
        1  208 1 1 13 LYS HD3  H    4.236  -2.196   9.946 1.00 . A A . 311 LYS HD3  1 1 
        1  209 1 1 13 LYS HE2  H    3.448  -3.091  12.711 1.00 . A A . 311 LYS HE2  1 1 
        1  210 1 1 13 LYS HE3  H    4.835  -2.025  12.446 1.00 . A A . 311 LYS HE3  1 1 
        1  211 1 1 13 LYS HG2  H    2.587  -4.390  11.159 1.00 . A A . 311 LYS HG2  1 1 
        1  212 1 1 13 LYS HG3  H    3.313  -4.599   9.555 1.00 . A A . 311 LYS HG3  1 1 
        1  213 1 1 13 LYS HZ1  H    2.011  -1.449  12.248 1.00 . A A . 311 LYS HZ1  1 1 
        1  214 1 1 13 LYS HZ2  H    2.942  -0.813  10.986 1.00 . A A . 311 LYS HZ2  1 1 
        1  215 1 1 13 LYS HZ3  H    3.306  -0.415  12.590 1.00 . A A . 311 LYS HZ3  1 1 
        1  216 1 1 13 LYS N    N    1.388  -4.513   7.721 1.00 . A A . 311 LYS N    1 1 
        1  217 1 1 13 LYS NZ   N    2.972  -1.174  11.962 1.00 . A A . 311 LYS NZ   1 1 
        1  218 1 1 13 LYS O    O   -1.261  -2.810   9.436 1.00 . A A . 311 LYS O    1 1 
        1  219 1 1 14 CYS C    C   -2.980  -2.529   7.248 1.00 . A A . 312 CYS C    1 1 
        1  220 1 1 14 CYS CA   C   -1.652  -1.889   6.851 1.00 . A A . 312 CYS CA   1 1 
        1  221 1 1 14 CYS CB   C   -1.592  -1.713   5.333 1.00 . A A . 312 CYS CB   1 1 
        1  222 1 1 14 CYS H    H    0.169  -2.953   6.672 1.00 . A A . 312 CYS H    1 1 
        1  223 1 1 14 CYS HA   H   -1.579  -0.920   7.320 1.00 . A A . 312 CYS HA   1 1 
        1  224 1 1 14 CYS HB2  H   -0.545  -1.668   5.032 1.00 . A A . 312 CYS HB2  1 1 
        1  225 1 1 14 CYS HB3  H   -2.055  -2.568   4.861 1.00 . A A . 312 CYS HB3  1 1 
        1  226 1 1 14 CYS N    N   -0.529  -2.696   7.312 1.00 . A A . 312 CYS N    1 1 
        1  227 1 1 14 CYS O    O   -3.128  -3.751   7.216 1.00 . A A . 312 CYS O    1 1 
        1  228 1 1 14 CYS SG   S   -2.435  -0.218   4.724 1.00 . A A . 312 CYS SG   1 1 
        1  229 1 1 15 THR C    C   -6.181  -2.329   6.824 1.00 . A A . 313 THR C    1 1 
        1  230 1 1 15 THR CA   C   -5.258  -2.175   8.027 1.00 . A A . 313 THR CA   1 1 
        1  231 1 1 15 THR CB   C   -5.916  -1.226   9.047 1.00 . A A . 313 THR CB   1 1 
        1  232 1 1 15 THR CG2  C   -5.072  -1.116  10.307 1.00 . A A . 313 THR CG2  1 1 
        1  233 1 1 15 THR H    H   -3.765  -0.730   7.628 1.00 . A A . 313 THR H    1 1 
        1  234 1 1 15 THR HA   H   -5.130  -3.140   8.496 1.00 . A A . 313 THR HA   1 1 
        1  235 1 1 15 THR HB   H   -6.885  -1.624   9.313 1.00 . A A . 313 THR HB   1 1 
        1  236 1 1 15 THR HG1  H   -7.015   0.319   8.505 1.00 . A A . 313 THR HG1  1 1 
        1  237 1 1 15 THR HG21 H   -4.036  -1.299  10.063 1.00 . A A . 313 THR HG21 1 1 
        1  238 1 1 15 THR HG22 H   -5.406  -1.847  11.029 1.00 . A A . 313 THR HG22 1 1 
        1  239 1 1 15 THR HG23 H   -5.174  -0.125  10.724 1.00 . A A . 313 THR HG23 1 1 
        1  240 1 1 15 THR N    N   -3.944  -1.693   7.623 1.00 . A A . 313 THR N    1 1 
        1  241 1 1 15 THR O    O   -7.040  -3.212   6.797 1.00 . A A . 313 THR O    1 1 
        1  242 1 1 15 THR OG1  O   -6.088   0.072   8.467 1.00 . A A . 313 THR OG1  1 1 
        1  243 1 1 16 TYR C    C   -6.668  -2.844   3.908 1.00 . A A . 314 TYR C    1 1 
        1  244 1 1 16 TYR CA   C   -6.818  -1.505   4.625 1.00 . A A . 314 TYR CA   1 1 
        1  245 1 1 16 TYR CB   C   -6.430  -0.364   3.683 1.00 . A A . 314 TYR CB   1 1 
        1  246 1 1 16 TYR CD1  C   -7.293   1.425   5.242 1.00 . A A . 314 TYR CD1  1 1 
        1  247 1 1 16 TYR CD2  C   -5.202   1.791   4.158 1.00 . A A . 314 TYR CD2  1 1 
        1  248 1 1 16 TYR CE1  C   -7.185   2.648   5.874 1.00 . A A . 314 TYR CE1  1 1 
        1  249 1 1 16 TYR CE2  C   -5.085   3.015   4.787 1.00 . A A . 314 TYR CE2  1 1 
        1  250 1 1 16 TYR CG   C   -6.307   0.975   4.373 1.00 . A A . 314 TYR CG   1 1 
        1  251 1 1 16 TYR CZ   C   -6.078   3.440   5.644 1.00 . A A . 314 TYR CZ   1 1 
        1  252 1 1 16 TYR H    H   -5.299  -0.785   5.911 1.00 . A A . 314 TYR H    1 1 
        1  253 1 1 16 TYR HA   H   -7.849  -1.381   4.920 1.00 . A A . 314 TYR HA   1 1 
        1  254 1 1 16 TYR HB2  H   -5.475  -0.607   3.218 1.00 . A A . 314 TYR HB2  1 1 
        1  255 1 1 16 TYR HB3  H   -7.181  -0.272   2.912 1.00 . A A . 314 TYR HB3  1 1 
        1  256 1 1 16 TYR HD1  H   -8.158   0.803   5.421 1.00 . A A . 314 TYR HD1  1 1 
        1  257 1 1 16 TYR HD2  H   -4.425   1.455   3.486 1.00 . A A . 314 TYR HD2  1 1 
        1  258 1 1 16 TYR HE1  H   -7.962   2.981   6.546 1.00 . A A . 314 TYR HE1  1 1 
        1  259 1 1 16 TYR HE2  H   -4.219   3.635   4.607 1.00 . A A . 314 TYR HE2  1 1 
        1  260 1 1 16 TYR HH   H   -6.523   5.301   5.827 1.00 . A A . 314 TYR HH   1 1 
        1  261 1 1 16 TYR N    N   -5.999  -1.466   5.831 1.00 . A A . 314 TYR N    1 1 
        1  262 1 1 16 TYR O    O   -7.647  -3.554   3.685 1.00 . A A . 314 TYR O    1 1 
        1  263 1 1 16 TYR OH   O   -5.966   4.658   6.273 1.00 . A A . 314 TYR OH   1 1 
        1  264 1 1 17 GLY C    C   -5.658  -4.417   1.427 1.00 . A A . 315 GLY C    1 1 
        1  265 1 1 17 GLY CA   C   -5.176  -4.434   2.864 1.00 . A A . 315 GLY CA   1 1 
        1  266 1 1 17 GLY H    H   -4.690  -2.576   3.755 1.00 . A A . 315 GLY H    1 1 
        1  267 1 1 17 GLY HA2  H   -4.113  -4.626   2.873 1.00 . A A . 315 GLY HA2  1 1 
        1  268 1 1 17 GLY HA3  H   -5.680  -5.231   3.391 1.00 . A A . 315 GLY HA3  1 1 
        1  269 1 1 17 GLY N    N   -5.433  -3.182   3.551 1.00 . A A . 315 GLY N    1 1 
        1  270 1 1 17 GLY O    O   -4.866  -4.244   0.501 1.00 . A A . 315 GLY O    1 1 
        1  271 1 1 18 ILE C    C   -8.146  -3.244  -0.437 1.00 . A A . 316 ILE C    1 1 
        1  272 1 1 18 ILE CA   C   -7.548  -4.604  -0.094 1.00 . A A . 316 ILE CA   1 1 
        1  273 1 1 18 ILE CB   C   -8.642  -5.680  -0.224 1.00 . A A . 316 ILE CB   1 1 
        1  274 1 1 18 ILE CD1  C   -9.160  -8.119   0.286 1.00 . A A . 316 ILE CD1  1 1 
        1  275 1 1 18 ILE CG1  C   -8.099  -7.045   0.205 1.00 . A A . 316 ILE CG1  1 1 
        1  276 1 1 18 ILE CG2  C   -9.162  -5.737  -1.653 1.00 . A A . 316 ILE CG2  1 1 
        1  277 1 1 18 ILE H    H   -7.542  -4.731   2.018 1.00 . A A . 316 ILE H    1 1 
        1  278 1 1 18 ILE HA   H   -6.763  -4.829  -0.802 1.00 . A A . 316 ILE HA   1 1 
        1  279 1 1 18 ILE HB   H   -9.462  -5.408   0.422 1.00 . A A . 316 ILE HB   1 1 
        1  280 1 1 18 ILE HD11 H  -10.135  -7.672   0.158 1.00 . A A . 316 ILE HD11 1 1 
        1  281 1 1 18 ILE HD12 H   -8.995  -8.849  -0.493 1.00 . A A . 316 ILE HD12 1 1 
        1  282 1 1 18 ILE HD13 H   -9.110  -8.603   1.250 1.00 . A A . 316 ILE HD13 1 1 
        1  283 1 1 18 ILE HG12 H   -7.345  -7.358  -0.518 1.00 . A A . 316 ILE HG12 1 1 
        1  284 1 1 18 ILE HG13 H   -7.644  -6.952   1.181 1.00 . A A . 316 ILE HG13 1 1 
        1  285 1 1 18 ILE HG21 H   -9.205  -6.765  -1.980 1.00 . A A . 316 ILE HG21 1 1 
        1  286 1 1 18 ILE HG22 H  -10.151  -5.306  -1.692 1.00 . A A . 316 ILE HG22 1 1 
        1  287 1 1 18 ILE HG23 H   -8.501  -5.180  -2.299 1.00 . A A . 316 ILE HG23 1 1 
        1  288 1 1 18 ILE N    N   -6.961  -4.599   1.240 1.00 . A A . 316 ILE N    1 1 
        1  289 1 1 18 ILE O    O   -8.326  -2.910  -1.608 1.00 . A A . 316 ILE O    1 1 
        1  290 1 1 19 LYS C    C   -7.959  -0.053   0.549 1.00 . A A . 317 LYS C    1 1 
        1  291 1 1 19 LYS CA   C   -9.024  -1.134   0.402 1.00 . A A . 317 LYS CA   1 1 
        1  292 1 1 19 LYS CB   C  -10.152  -0.895   1.409 1.00 . A A . 317 LYS CB   1 1 
        1  293 1 1 19 LYS CD   C  -10.867  -1.061   3.811 1.00 . A A . 317 LYS CD   1 1 
        1  294 1 1 19 LYS CE   C  -11.332  -2.505   3.930 1.00 . A A . 317 LYS CE   1 1 
        1  295 1 1 19 LYS CG   C   -9.692  -0.931   2.856 1.00 . A A . 317 LYS CG   1 1 
        1  296 1 1 19 LYS H    H   -8.282  -2.783   1.503 1.00 . A A . 317 LYS H    1 1 
        1  297 1 1 19 LYS HA   H   -9.430  -1.089  -0.598 1.00 . A A . 317 LYS HA   1 1 
        1  298 1 1 19 LYS HB2  H  -10.587   0.085   1.211 1.00 . A A . 317 LYS HB2  1 1 
        1  299 1 1 19 LYS HB3  H  -10.907  -1.656   1.273 1.00 . A A . 317 LYS HB3  1 1 
        1  300 1 1 19 LYS HD2  H  -10.564  -0.704   4.796 1.00 . A A . 317 LYS HD2  1 1 
        1  301 1 1 19 LYS HD3  H  -11.685  -0.457   3.445 1.00 . A A . 317 LYS HD3  1 1 
        1  302 1 1 19 LYS HE2  H  -11.695  -2.842   2.959 1.00 . A A . 317 LYS HE2  1 1 
        1  303 1 1 19 LYS HE3  H  -10.493  -3.115   4.228 1.00 . A A . 317 LYS HE3  1 1 
        1  304 1 1 19 LYS HG2  H   -9.027  -1.783   2.995 1.00 . A A . 317 LYS HG2  1 1 
        1  305 1 1 19 LYS HG3  H   -9.159  -0.018   3.078 1.00 . A A . 317 LYS HG3  1 1 
        1  306 1 1 19 LYS HZ1  H  -12.103  -3.254   5.721 1.00 . A A . 317 LYS HZ1  1 1 
        1  307 1 1 19 LYS HZ2  H  -13.255  -3.095   4.491 1.00 . A A . 317 LYS HZ2  1 1 
        1  308 1 1 19 LYS HZ3  H  -12.694  -1.724   5.307 1.00 . A A . 317 LYS HZ3  1 1 
        1  309 1 1 19 LYS N    N   -8.450  -2.460   0.592 1.00 . A A . 317 LYS N    1 1 
        1  310 1 1 19 LYS NZ   N  -12.422  -2.655   4.933 1.00 . A A . 317 LYS NZ   1 1 
        1  311 1 1 19 LYS O    O   -8.246   1.061   0.989 1.00 . A A . 317 LYS O    1 1 
        1  312 1 1 20 CYS C    C   -5.449   1.321  -1.040 1.00 . A A . 318 CYS C    1 1 
        1  313 1 1 20 CYS CA   C   -5.618   0.554   0.268 1.00 . A A . 318 CYS CA   1 1 
        1  314 1 1 20 CYS CB   C   -4.322  -0.183   0.611 1.00 . A A . 318 CYS CB   1 1 
        1  315 1 1 20 CYS H    H   -6.560  -1.292  -0.165 1.00 . A A . 318 CYS H    1 1 
        1  316 1 1 20 CYS HA   H   -5.842   1.257   1.056 1.00 . A A . 318 CYS HA   1 1 
        1  317 1 1 20 CYS HB2  H   -4.492  -0.782   1.506 1.00 . A A . 318 CYS HB2  1 1 
        1  318 1 1 20 CYS HB3  H   -4.065  -0.842  -0.205 1.00 . A A . 318 CYS HB3  1 1 
        1  319 1 1 20 CYS N    N   -6.727  -0.388   0.178 1.00 . A A . 318 CYS N    1 1 
        1  320 1 1 20 CYS O    O   -5.655   0.774  -2.124 1.00 . A A . 318 CYS O    1 1 
        1  321 1 1 20 CYS SG   S   -2.899   0.915   0.909 1.00 . A A . 318 CYS SG   1 1 
        1  322 1 1 21 ARG C    C   -3.489   3.216  -2.704 1.00 . A A . 319 ARG C    1 1 
        1  323 1 1 21 ARG CA   C   -4.875   3.433  -2.104 1.00 . A A . 319 ARG CA   1 1 
        1  324 1 1 21 ARG CB   C   -5.059   4.907  -1.737 1.00 . A A . 319 ARG CB   1 1 
        1  325 1 1 21 ARG CD   C   -7.069   5.354  -3.178 1.00 . A A . 319 ARG CD   1 1 
        1  326 1 1 21 ARG CG   C   -5.634   5.749  -2.864 1.00 . A A . 319 ARG CG   1 1 
        1  327 1 1 21 ARG CZ   C   -8.929   6.170  -4.563 1.00 . A A . 319 ARG CZ   1 1 
        1  328 1 1 21 ARG H    H   -4.923   2.970  -0.040 1.00 . A A . 319 ARG H    1 1 
        1  329 1 1 21 ARG HA   H   -5.619   3.159  -2.838 1.00 . A A . 319 ARG HA   1 1 
        1  330 1 1 21 ARG HB2  H   -5.735   4.966  -0.884 1.00 . A A . 319 ARG HB2  1 1 
        1  331 1 1 21 ARG HB3  H   -4.099   5.319  -1.463 1.00 . A A . 319 ARG HB3  1 1 
        1  332 1 1 21 ARG HD2  H   -7.065   4.414  -3.730 1.00 . A A . 319 ARG HD2  1 1 
        1  333 1 1 21 ARG HD3  H   -7.602   5.219  -2.249 1.00 . A A . 319 ARG HD3  1 1 
        1  334 1 1 21 ARG HE   H   -7.314   7.236  -4.079 1.00 . A A . 319 ARG HE   1 1 
        1  335 1 1 21 ARG HG2  H   -5.612   6.798  -2.569 1.00 . A A . 319 ARG HG2  1 1 
        1  336 1 1 21 ARG HG3  H   -5.030   5.611  -3.748 1.00 . A A . 319 ARG HG3  1 1 
        1  337 1 1 21 ARG HH11 H   -9.128   4.270  -3.905 1.00 . A A . 319 ARG HH11 1 1 
        1  338 1 1 21 ARG HH12 H  -10.433   4.858  -4.882 1.00 . A A . 319 ARG HH12 1 1 
        1  339 1 1 21 ARG HH21 H   -9.026   8.022  -5.367 1.00 . A A . 319 ARG HH21 1 1 
        1  340 1 1 21 ARG HH22 H  -10.373   6.991  -5.714 1.00 . A A . 319 ARG HH22 1 1 
        1  341 1 1 21 ARG N    N   -5.072   2.591  -0.931 1.00 . A A . 319 ARG N    1 1 
        1  342 1 1 21 ARG NE   N   -7.754   6.367  -3.976 1.00 . A A . 319 ARG NE   1 1 
        1  343 1 1 21 ARG NH1  N   -9.547   5.003  -4.440 1.00 . A A . 319 ARG NH1  1 1 
        1  344 1 1 21 ARG NH2  N   -9.489   7.141  -5.273 1.00 . A A . 319 ARG NH2  1 1 
        1  345 1 1 21 ARG O    O   -3.299   3.335  -3.914 1.00 . A A . 319 ARG O    1 1 
        1  346 1 1 22 PHE C    C   -1.003   1.265  -2.879 1.00 . A A . 320 PHE C    1 1 
        1  347 1 1 22 PHE CA   C   -1.154   2.666  -2.292 1.00 . A A . 320 PHE CA   1 1 
        1  348 1 1 22 PHE CB   C   -0.179   2.851  -1.128 1.00 . A A . 320 PHE CB   1 1 
        1  349 1 1 22 PHE CD1  C   -0.376   5.342  -0.902 1.00 . A A . 320 PHE CD1  1 1 
        1  350 1 1 22 PHE CD2  C    1.797   4.397  -1.168 1.00 . A A . 320 PHE CD2  1 1 
        1  351 1 1 22 PHE CE1  C    0.178   6.607  -0.845 1.00 . A A . 320 PHE CE1  1 1 
        1  352 1 1 22 PHE CE2  C    2.357   5.659  -1.111 1.00 . A A . 320 PHE CE2  1 1 
        1  353 1 1 22 PHE CG   C    0.426   4.224  -1.065 1.00 . A A . 320 PHE CG   1 1 
        1  354 1 1 22 PHE CZ   C    1.546   6.765  -0.948 1.00 . A A . 320 PHE CZ   1 1 
        1  355 1 1 22 PHE H    H   -2.737   2.818  -0.894 1.00 . A A . 320 PHE H    1 1 
        1  356 1 1 22 PHE HA   H   -0.928   3.391  -3.059 1.00 . A A . 320 PHE HA   1 1 
        1  357 1 1 22 PHE HB2  H   -0.710   2.660  -0.196 1.00 . A A . 320 PHE HB2  1 1 
        1  358 1 1 22 PHE HB3  H    0.625   2.136  -1.224 1.00 . A A . 320 PHE HB3  1 1 
        1  359 1 1 22 PHE HD1  H   -1.446   5.219  -0.820 1.00 . A A . 320 PHE HD1  1 1 
        1  360 1 1 22 PHE HD2  H    2.432   3.531  -1.295 1.00 . A A . 320 PHE HD2  1 1 
        1  361 1 1 22 PHE HE1  H   -0.458   7.470  -0.717 1.00 . A A . 320 PHE HE1  1 1 
        1  362 1 1 22 PHE HE2  H    3.427   5.779  -1.192 1.00 . A A . 320 PHE HE2  1 1 
        1  363 1 1 22 PHE HZ   H    1.982   7.753  -0.904 1.00 . A A . 320 PHE HZ   1 1 
        1  364 1 1 22 PHE N    N   -2.523   2.898  -1.848 1.00 . A A . 320 PHE N    1 1 
        1  365 1 1 22 PHE O    O   -1.928   0.455  -2.827 1.00 . A A . 320 PHE O    1 1 
        1  366 1 1 23 PHE C    C    1.031  -1.273  -3.008 1.00 . A A . 321 PHE C    1 1 
        1  367 1 1 23 PHE CA   C    0.444  -0.313  -4.038 1.00 . A A . 321 PHE CA   1 1 
        1  368 1 1 23 PHE CB   C    1.405  -0.163  -5.219 1.00 . A A . 321 PHE CB   1 1 
        1  369 1 1 23 PHE CD1  C    0.356  -1.338  -7.172 1.00 . A A . 321 PHE CD1  1 1 
        1  370 1 1 23 PHE CD2  C    2.256  -2.338  -6.136 1.00 . A A . 321 PHE CD2  1 1 
        1  371 1 1 23 PHE CE1  C    0.291  -2.385  -8.072 1.00 . A A . 321 PHE CE1  1 1 
        1  372 1 1 23 PHE CE2  C    2.197  -3.387  -7.033 1.00 . A A . 321 PHE CE2  1 1 
        1  373 1 1 23 PHE CG   C    1.338  -1.302  -6.195 1.00 . A A . 321 PHE CG   1 1 
        1  374 1 1 23 PHE CZ   C    1.213  -3.411  -8.002 1.00 . A A . 321 PHE CZ   1 1 
        1  375 1 1 23 PHE H    H    0.869   1.676  -3.450 1.00 . A A . 321 PHE H    1 1 
        1  376 1 1 23 PHE HA   H   -0.492  -0.715  -4.395 1.00 . A A . 321 PHE HA   1 1 
        1  377 1 1 23 PHE HB2  H    1.169   0.762  -5.744 1.00 . A A . 321 PHE HB2  1 1 
        1  378 1 1 23 PHE HB3  H    2.416  -0.104  -4.845 1.00 . A A . 321 PHE HB3  1 1 
        1  379 1 1 23 PHE HD1  H   -0.366  -0.535  -7.228 1.00 . A A . 321 PHE HD1  1 1 
        1  380 1 1 23 PHE HD2  H    3.026  -2.321  -5.378 1.00 . A A . 321 PHE HD2  1 1 
        1  381 1 1 23 PHE HE1  H   -0.480  -2.400  -8.828 1.00 . A A . 321 PHE HE1  1 1 
        1  382 1 1 23 PHE HE2  H    2.918  -4.189  -6.976 1.00 . A A . 321 PHE HE2  1 1 
        1  383 1 1 23 PHE HZ   H    1.164  -4.229  -8.705 1.00 . A A . 321 PHE HZ   1 1 
        1  384 1 1 23 PHE N    N    0.170   0.988  -3.439 1.00 . A A . 321 PHE N    1 1 
        1  385 1 1 23 PHE O    O    2.041  -0.975  -2.369 1.00 . A A . 321 PHE O    1 1 
        1  386 1 1 24 HIS C    C    1.784  -4.433  -2.572 1.00 . A A . 322 HIS C    1 1 
        1  387 1 1 24 HIS CA   C    0.850  -3.433  -1.899 1.00 . A A . 322 HIS CA   1 1 
        1  388 1 1 24 HIS CB   C   -0.343  -4.165  -1.284 1.00 . A A . 322 HIS CB   1 1 
        1  389 1 1 24 HIS CD2  C   -1.817  -2.454  -0.010 1.00 . A A . 322 HIS CD2  1 1 
        1  390 1 1 24 HIS CE1  C   -1.267  -3.017   2.036 1.00 . A A . 322 HIS CE1  1 1 
        1  391 1 1 24 HIS CG   C   -0.926  -3.469  -0.093 1.00 . A A . 322 HIS CG   1 1 
        1  392 1 1 24 HIS H    H   -0.408  -2.608  -3.389 1.00 . A A . 322 HIS H    1 1 
        1  393 1 1 24 HIS HA   H    1.391  -2.924  -1.115 1.00 . A A . 322 HIS HA   1 1 
        1  394 1 1 24 HIS HB2  H   -1.118  -4.263  -2.044 1.00 . A A . 322 HIS HB2  1 1 
        1  395 1 1 24 HIS HB3  H   -0.031  -5.152  -0.973 1.00 . A A . 322 HIS HB3  1 1 
        1  396 1 1 24 HIS HD1  H    0.026  -4.501   1.477 1.00 . A A . 322 HIS HD1  1 1 
        1  397 1 1 24 HIS HD2  H   -2.289  -1.943  -0.838 1.00 . A A . 322 HIS HD2  1 1 
        1  398 1 1 24 HIS HE1  H   -1.212  -3.048   3.114 1.00 . A A . 322 HIS HE1  1 1 
        1  399 1 1 24 HIS HE2  H   -2.626  -1.483   1.700 1.00 . A A . 322 HIS HE2  1 1 
        1  400 1 1 24 HIS N    N    0.391  -2.427  -2.851 1.00 . A A . 322 HIS N    1 1 
        1  401 1 1 24 HIS ND1  N   -0.600  -3.799   1.205 1.00 . A A . 322 HIS ND1  1 1 
        1  402 1 1 24 HIS NE2  N   -2.012  -2.192   1.324 1.00 . A A . 322 HIS NE2  1 1 
        1  403 1 1 24 HIS O    O    1.751  -4.630  -3.787 1.00 . A A . 322 HIS O    1 1 
        1  404 1 1 25 PRO C    C    2.921  -7.351  -2.732 1.00 . A A . 323 PRO C    1 1 
        1  405 1 1 25 PRO CA   C    3.600  -6.069  -2.263 1.00 . A A . 323 PRO CA   1 1 
        1  406 1 1 25 PRO CB   C    4.484  -6.348  -1.044 1.00 . A A . 323 PRO CB   1 1 
        1  407 1 1 25 PRO CD   C    2.735  -4.894  -0.309 1.00 . A A . 323 PRO CD   1 1 
        1  408 1 1 25 PRO CG   C    3.625  -6.025   0.129 1.00 . A A . 323 PRO CG   1 1 
        1  409 1 1 25 PRO HA   H    4.204  -5.669  -3.064 1.00 . A A . 323 PRO HA   1 1 
        1  410 1 1 25 PRO HB2  H    4.805  -7.389  -1.019 1.00 . A A . 323 PRO HB2  1 1 
        1  411 1 1 25 PRO HB3  H    5.359  -5.717  -1.078 1.00 . A A . 323 PRO HB3  1 1 
        1  412 1 1 25 PRO HD2  H    1.757  -4.959   0.167 1.00 . A A . 323 PRO HD2  1 1 
        1  413 1 1 25 PRO HD3  H    3.189  -3.943  -0.070 1.00 . A A . 323 PRO HD3  1 1 
        1  414 1 1 25 PRO HG2  H    3.009  -6.891   0.368 1.00 . A A . 323 PRO HG2  1 1 
        1  415 1 1 25 PRO HG3  H    4.241  -5.716   0.961 1.00 . A A . 323 PRO HG3  1 1 
        1  416 1 1 25 PRO N    N    2.640  -5.079  -1.766 1.00 . A A . 323 PRO N    1 1 
        1  417 1 1 25 PRO O    O    3.375  -7.994  -3.678 1.00 . A A . 323 PRO O    1 1 
        1  418 1 1 26 GLU C    C   -0.223  -8.572  -3.111 1.00 . A A . 324 GLU C    1 1 
        1  419 1 1 26 GLU CA   C    1.090  -8.922  -2.415 1.00 . A A . 324 GLU CA   1 1 
        1  420 1 1 26 GLU CB   C    0.809  -9.757  -1.164 1.00 . A A . 324 GLU CB   1 1 
        1  421 1 1 26 GLU CD   C    1.749 -10.562   1.038 1.00 . A A . 324 GLU CD   1 1 
        1  422 1 1 26 GLU CG   C    2.059 -10.111  -0.376 1.00 . A A . 324 GLU CG   1 1 
        1  423 1 1 26 GLU H    H    1.518  -7.163  -1.320 1.00 . A A . 324 GLU H    1 1 
        1  424 1 1 26 GLU HA   H    1.699  -9.501  -3.093 1.00 . A A . 324 GLU HA   1 1 
        1  425 1 1 26 GLU HB2  H    0.142  -9.189  -0.515 1.00 . A A . 324 GLU HB2  1 1 
        1  426 1 1 26 GLU HB3  H    0.324 -10.675  -1.460 1.00 . A A . 324 GLU HB3  1 1 
        1  427 1 1 26 GLU HE2  H    1.476 -11.999   2.184 1.00 . A A . 324 GLU HE2  1 1 
        1  428 1 1 26 GLU HG2  H    2.583 -10.914  -0.893 1.00 . A A . 324 GLU HG2  1 1 
        1  429 1 1 26 GLU HG3  H    2.698  -9.242  -0.329 1.00 . A A . 324 GLU HG3  1 1 
        1  430 1 1 26 GLU N    N    1.831  -7.716  -2.065 1.00 . A A . 324 GLU N    1 1 
        1  431 1 1 26 GLU O    O   -0.747  -9.356  -3.902 1.00 . A A . 324 GLU O    1 1 
        1  432 1 1 26 GLU OE1  O    1.581  -9.688   1.915 1.00 . A A . 324 GLU OE1  1 1 
        1  433 1 1 26 GLU OE2  O    1.675 -11.786   1.269 1.00 . A A . 324 GLU OE2  1 1 
        1  434 1 1 27 ARG C    C   -1.769  -5.716  -4.290 1.00 . A A . 325 ARG C    1 1 
        1  435 1 1 27 ARG CA   C   -2.000  -6.935  -3.402 1.00 . A A . 325 ARG CA   1 1 
        1  436 1 1 27 ARG CB   C   -3.015  -6.598  -2.309 1.00 . A A . 325 ARG CB   1 1 
        1  437 1 1 27 ARG CD   C   -5.174  -7.877  -2.447 1.00 . A A . 325 ARG CD   1 1 
        1  438 1 1 27 ARG CG   C   -3.796  -7.803  -1.810 1.00 . A A . 325 ARG CG   1 1 
        1  439 1 1 27 ARG CZ   C   -5.007 -10.009  -3.658 1.00 . A A . 325 ARG CZ   1 1 
        1  440 1 1 27 ARG H    H   -0.284  -6.808  -2.170 1.00 . A A . 325 ARG H    1 1 
        1  441 1 1 27 ARG HA   H   -2.390  -7.738  -4.009 1.00 . A A . 325 ARG HA   1 1 
        1  442 1 1 27 ARG HB2  H   -2.479  -6.161  -1.466 1.00 . A A . 325 ARG HB2  1 1 
        1  443 1 1 27 ARG HB3  H   -3.718  -5.877  -2.698 1.00 . A A . 325 ARG HB3  1 1 
        1  444 1 1 27 ARG HD2  H   -5.872  -8.309  -1.730 1.00 . A A . 325 ARG HD2  1 1 
        1  445 1 1 27 ARG HD3  H   -5.494  -6.876  -2.697 1.00 . A A . 325 ARG HD3  1 1 
        1  446 1 1 27 ARG HE   H   -5.307  -8.233  -4.514 1.00 . A A . 325 ARG HE   1 1 
        1  447 1 1 27 ARG HG2  H   -3.243  -8.709  -2.057 1.00 . A A . 325 ARG HG2  1 1 
        1  448 1 1 27 ARG HG3  H   -3.906  -7.730  -0.739 1.00 . A A . 325 ARG HG3  1 1 
        1  449 1 1 27 ARG HH11 H   -4.816 -10.154  -1.652 1.00 . A A . 325 ARG HH11 1 1 
        1  450 1 1 27 ARG HH12 H   -4.700 -11.650  -2.518 1.00 . A A . 325 ARG HH12 1 1 
        1  451 1 1 27 ARG HH21 H   -5.156 -10.197  -5.666 1.00 . A A . 325 ARG HH21 1 1 
        1  452 1 1 27 ARG HH22 H   -4.893 -11.673  -4.801 1.00 . A A . 325 ARG HH22 1 1 
        1  453 1 1 27 ARG N    N   -0.748  -7.389  -2.809 1.00 . A A . 325 ARG N    1 1 
        1  454 1 1 27 ARG NE   N   -5.175  -8.692  -3.659 1.00 . A A . 325 ARG NE   1 1 
        1  455 1 1 27 ARG NH1  N   -4.826 -10.658  -2.516 1.00 . A A . 325 ARG NH1  1 1 
        1  456 1 1 27 ARG NH2  N   -5.020 -10.682  -4.802 1.00 . A A . 325 ARG NH2  1 1 
        1  457 1 1 27 ARG O    O   -0.767  -5.010  -4.170 1.00 . A A . 325 ARG O    1 1 
        1  458 1 1 28 PRO C    C   -2.823  -2.988  -5.423 1.00 . A A . 326 PRO C    1 1 
        1  459 1 1 28 PRO CA   C   -2.640  -4.327  -6.130 1.00 . A A . 326 PRO CA   1 1 
        1  460 1 1 28 PRO CB   C   -3.797  -4.582  -7.100 1.00 . A A . 326 PRO CB   1 1 
        1  461 1 1 28 PRO CD   C   -3.939  -6.259  -5.403 1.00 . A A . 326 PRO CD   1 1 
        1  462 1 1 28 PRO CG   C   -4.765  -5.408  -6.326 1.00 . A A . 326 PRO CG   1 1 
        1  463 1 1 28 PRO HA   H   -1.707  -4.321  -6.673 1.00 . A A . 326 PRO HA   1 1 
        1  464 1 1 28 PRO HB2  H   -4.253  -3.647  -7.426 1.00 . A A . 326 PRO HB2  1 1 
        1  465 1 1 28 PRO HB3  H   -3.433  -5.110  -7.968 1.00 . A A . 326 PRO HB3  1 1 
        1  466 1 1 28 PRO HD2  H   -4.460  -6.434  -4.462 1.00 . A A . 326 PRO HD2  1 1 
        1  467 1 1 28 PRO HD3  H   -3.708  -7.206  -5.869 1.00 . A A . 326 PRO HD3  1 1 
        1  468 1 1 28 PRO HG2  H   -5.398  -4.749  -5.732 1.00 . A A . 326 PRO HG2  1 1 
        1  469 1 1 28 PRO HG3  H   -5.336  -6.030  -6.999 1.00 . A A . 326 PRO HG3  1 1 
        1  470 1 1 28 PRO N    N   -2.718  -5.461  -5.204 1.00 . A A . 326 PRO N    1 1 
        1  471 1 1 28 PRO O    O   -2.045  -2.056  -5.628 1.00 . A A . 326 PRO O    1 1 
        1  472 1 1 29 SER C    C   -5.227  -1.907  -2.810 1.00 . A A . 327 SER C    1 1 
        1  473 1 1 29 SER CA   C   -4.142  -1.672  -3.857 1.00 . A A . 327 SER CA   1 1 
        1  474 1 1 29 SER CB   C   -4.577  -0.566  -4.820 1.00 . A A . 327 SER CB   1 1 
        1  475 1 1 29 SER H    H   -4.440  -3.677  -4.471 1.00 . A A . 327 SER H    1 1 
        1  476 1 1 29 SER HA   H   -3.236  -1.367  -3.356 1.00 . A A . 327 SER HA   1 1 
        1  477 1 1 29 SER HB2  H   -4.079  -0.712  -5.778 1.00 . A A . 327 SER HB2  1 1 
        1  478 1 1 29 SER HB3  H   -5.647  -0.614  -4.959 1.00 . A A . 327 SER HB3  1 1 
        1  479 1 1 29 SER HG   H   -3.489   1.063  -4.800 1.00 . A A . 327 SER HG   1 1 
        1  480 1 1 29 SER N    N   -3.856  -2.899  -4.591 1.00 . A A . 327 SER N    1 1 
        1  481 1 1 29 SER O    O   -6.283  -2.442  -3.145 1.00 . A A . 327 SER O    1 1 
        1  482 1 1 29 SER OG   O   -4.239   0.713  -4.313 1.00 . A A . 327 SER OG   1 1 
        1  483 2 2  1 ZN  ZN   ZN  -1.805  -0.447   2.475 1.00 . B A . 400 ZN  ZN   1 1 
        2  484 1 1  1 SER C    C    8.486  10.713  -3.988 1.00 . A A . 299 SER C    1 1 
        2  485 1 1  1 SER CA   C    8.656  12.095  -3.364 1.00 . A A . 299 SER CA   1 1 
        2  486 1 1  1 SER CB   C    9.653  12.917  -4.183 1.00 . A A . 299 SER CB   1 1 
        2  487 1 1  1 SER H1   H    9.111  12.790  -1.417 1.00 . A A . 299 SER H1   1 1 
        2  488 1 1  1 SER HA   H    7.701  12.597  -3.365 1.00 . A A . 299 SER HA   1 1 
        2  489 1 1  1 SER HB2  H   10.648  12.485  -4.072 1.00 . A A . 299 SER HB2  1 1 
        2  490 1 1  1 SER HB3  H    9.364  12.895  -5.224 1.00 . A A . 299 SER HB3  1 1 
        2  491 1 1  1 SER HG   H    8.791  14.620  -3.742 1.00 . A A . 299 SER HG   1 1 
        2  492 1 1  1 SER N    N    9.105  11.988  -1.981 1.00 . A A . 299 SER N    1 1 
        2  493 1 1  1 SER O    O    8.812  10.503  -5.156 1.00 . A A . 299 SER O    1 1 
        2  494 1 1  1 SER OG   O    9.682  14.265  -3.746 1.00 . A A . 299 SER OG   1 1 
        2  495 1 1  2 GLU C    C    6.326   7.959  -3.405 1.00 . A A . 300 GLU C    1 1 
        2  496 1 1  2 GLU CA   C    7.759   8.411  -3.676 1.00 . A A . 300 GLU CA   1 1 
        2  497 1 1  2 GLU CB   C    8.743   7.453  -3.002 1.00 . A A . 300 GLU CB   1 1 
        2  498 1 1  2 GLU CD   C    9.845   8.767  -1.147 1.00 . A A . 300 GLU CD   1 1 
        2  499 1 1  2 GLU CG   C    8.868   7.663  -1.503 1.00 . A A . 300 GLU CG   1 1 
        2  500 1 1  2 GLU H    H    7.731  10.002  -2.279 1.00 . A A . 300 GLU H    1 1 
        2  501 1 1  2 GLU HA   H    7.932   8.401  -4.740 1.00 . A A . 300 GLU HA   1 1 
        2  502 1 1  2 GLU HB2  H    8.405   6.433  -3.180 1.00 . A A . 300 GLU HB2  1 1 
        2  503 1 1  2 GLU HB3  H    9.718   7.590  -3.445 1.00 . A A . 300 GLU HB3  1 1 
        2  504 1 1  2 GLU HE2  H   10.206  10.226  -0.055 1.00 . A A . 300 GLU HE2  1 1 
        2  505 1 1  2 GLU HG2  H    7.887   7.921  -1.102 1.00 . A A . 300 GLU HG2  1 1 
        2  506 1 1  2 GLU HG3  H    9.206   6.742  -1.050 1.00 . A A . 300 GLU HG3  1 1 
        2  507 1 1  2 GLU N    N    7.971   9.774  -3.201 1.00 . A A . 300 GLU N    1 1 
        2  508 1 1  2 GLU O    O    6.097   6.885  -2.848 1.00 . A A . 300 GLU O    1 1 
        2  509 1 1  2 GLU OE1  O   10.914   8.841  -1.789 1.00 . A A . 300 GLU OE1  1 1 
        2  510 1 1  2 GLU OE2  O    9.542   9.554  -0.226 1.00 . A A . 300 GLU OE2  1 1 
        2  511 1 1  3 HIS C    C    3.471   7.467  -4.644 1.00 . A A . 301 HIS C    1 1 
        2  512 1 1  3 HIS CA   C    3.955   8.473  -3.604 1.00 . A A . 301 HIS CA   1 1 
        2  513 1 1  3 HIS CB   C    3.112   9.746  -3.679 1.00 . A A . 301 HIS CB   1 1 
        2  514 1 1  3 HIS CD2  C    0.727   9.110  -4.477 1.00 . A A . 301 HIS CD2  1 1 
        2  515 1 1  3 HIS CE1  C   -0.327   9.361  -2.570 1.00 . A A . 301 HIS CE1  1 1 
        2  516 1 1  3 HIS CG   C    1.640   9.498  -3.556 1.00 . A A . 301 HIS CG   1 1 
        2  517 1 1  3 HIS H    H    5.611   9.628  -4.242 1.00 . A A . 301 HIS H    1 1 
        2  518 1 1  3 HIS HA   H    3.848   8.038  -2.624 1.00 . A A . 301 HIS HA   1 1 
        2  519 1 1  3 HIS HB2  H    3.421  10.414  -2.875 1.00 . A A . 301 HIS HB2  1 1 
        2  520 1 1  3 HIS HB3  H    3.289  10.233  -4.627 1.00 . A A . 301 HIS HB3  1 1 
        2  521 1 1  3 HIS HD1  H    1.333   9.923  -1.515 1.00 . A A . 301 HIS HD1  1 1 
        2  522 1 1  3 HIS HD2  H    0.918   8.900  -5.519 1.00 . A A . 301 HIS HD2  1 1 
        2  523 1 1  3 HIS HE1  H   -1.105   9.391  -1.824 1.00 . A A . 301 HIS HE1  1 1 
        2  524 1 1  3 HIS HE2  H   -1.360   8.766  -4.271 1.00 . A A . 301 HIS HE2  1 1 
        2  525 1 1  3 HIS N    N    5.366   8.787  -3.803 1.00 . A A . 301 HIS N    1 1 
        2  526 1 1  3 HIS ND1  N    0.948   9.648  -2.373 1.00 . A A . 301 HIS ND1  1 1 
        2  527 1 1  3 HIS NE2  N   -0.487   9.032  -3.839 1.00 . A A . 301 HIS NE2  1 1 
        2  528 1 1  3 HIS O    O    2.526   6.715  -4.402 1.00 . A A . 301 HIS O    1 1 
        2  529 1 1  4 ARG C    C    4.951   5.694  -7.298 1.00 . A A . 302 ARG C    1 1 
        2  530 1 1  4 ARG CA   C    3.757   6.549  -6.879 1.00 . A A . 302 ARG CA   1 1 
        2  531 1 1  4 ARG CB   C    3.230   7.332  -8.084 1.00 . A A . 302 ARG CB   1 1 
        2  532 1 1  4 ARG CD   C    4.055   8.411 -10.198 1.00 . A A . 302 ARG CD   1 1 
        2  533 1 1  4 ARG CG   C    4.258   8.268  -8.698 1.00 . A A . 302 ARG CG   1 1 
        2  534 1 1  4 ARG CZ   C    2.221   8.841 -11.778 1.00 . A A . 302 ARG CZ   1 1 
        2  535 1 1  4 ARG H    H    4.867   8.084  -5.937 1.00 . A A . 302 ARG H    1 1 
        2  536 1 1  4 ARG HA   H    2.976   5.899  -6.515 1.00 . A A . 302 ARG HA   1 1 
        2  537 1 1  4 ARG HB2  H    2.915   6.619  -8.845 1.00 . A A . 302 ARG HB2  1 1 
        2  538 1 1  4 ARG HB3  H    2.381   7.921  -7.771 1.00 . A A . 302 ARG HB3  1 1 
        2  539 1 1  4 ARG HD2  H    4.716   9.192 -10.572 1.00 . A A . 302 ARG HD2  1 1 
        2  540 1 1  4 ARG HD3  H    4.307   7.474 -10.672 1.00 . A A . 302 ARG HD3  1 1 
        2  541 1 1  4 ARG HE   H    2.061   8.937  -9.793 1.00 . A A . 302 ARG HE   1 1 
        2  542 1 1  4 ARG HG2  H    4.165   9.250  -8.233 1.00 . A A . 302 ARG HG2  1 1 
        2  543 1 1  4 ARG HG3  H    5.246   7.874  -8.513 1.00 . A A . 302 ARG HG3  1 1 
        2  544 1 1  4 ARG HH11 H    3.987   8.360 -12.635 1.00 . A A . 302 ARG HH11 1 1 
        2  545 1 1  4 ARG HH12 H    2.686   8.665 -13.737 1.00 . A A . 302 ARG HH12 1 1 
        2  546 1 1  4 ARG HH21 H    0.339   9.341 -11.234 1.00 . A A . 302 ARG HH21 1 1 
        2  547 1 1  4 ARG HH22 H    0.611   9.224 -12.939 1.00 . A A . 302 ARG HH22 1 1 
        2  548 1 1  4 ARG N    N    4.123   7.460  -5.802 1.00 . A A . 302 ARG N    1 1 
        2  549 1 1  4 ARG NE   N    2.676   8.757 -10.534 1.00 . A A . 302 ARG NE   1 1 
        2  550 1 1  4 ARG NH1  N    3.031   8.604 -12.801 1.00 . A A . 302 ARG NH1  1 1 
        2  551 1 1  4 ARG NH2  N    0.953   9.162 -12.002 1.00 . A A . 302 ARG NH2  1 1 
        2  552 1 1  4 ARG O    O    5.030   5.235  -8.438 1.00 . A A . 302 ARG O    1 1 
        2  553 1 1  5 LYS C    C    7.208   3.562  -5.621 1.00 . A A . 303 LYS C    1 1 
        2  554 1 1  5 LYS CA   C    7.067   4.688  -6.639 1.00 . A A . 303 LYS CA   1 1 
        2  555 1 1  5 LYS CB   C    8.316   5.573  -6.615 1.00 . A A . 303 LYS CB   1 1 
        2  556 1 1  5 LYS CD   C    8.011   6.617  -8.879 1.00 . A A . 303 LYS CD   1 1 
        2  557 1 1  5 LYS CE   C    7.958   7.919  -9.663 1.00 . A A . 303 LYS CE   1 1 
        2  558 1 1  5 LYS CG   C    8.158   6.870  -7.388 1.00 . A A . 303 LYS CG   1 1 
        2  559 1 1  5 LYS H    H    5.758   5.880  -5.478 1.00 . A A . 303 LYS H    1 1 
        2  560 1 1  5 LYS HA   H    6.960   4.257  -7.623 1.00 . A A . 303 LYS HA   1 1 
        2  561 1 1  5 LYS HB2  H    8.544   5.816  -5.577 1.00 . A A . 303 LYS HB2  1 1 
        2  562 1 1  5 LYS HB3  H    9.140   5.021  -7.044 1.00 . A A . 303 LYS HB3  1 1 
        2  563 1 1  5 LYS HD2  H    8.862   6.030  -9.225 1.00 . A A . 303 LYS HD2  1 1 
        2  564 1 1  5 LYS HD3  H    7.098   6.065  -9.053 1.00 . A A . 303 LYS HD3  1 1 
        2  565 1 1  5 LYS HE2  H    7.008   8.414  -9.464 1.00 . A A . 303 LYS HE2  1 1 
        2  566 1 1  5 LYS HE3  H    8.767   8.555  -9.335 1.00 . A A . 303 LYS HE3  1 1 
        2  567 1 1  5 LYS HG2  H    7.270   7.391  -7.028 1.00 . A A . 303 LYS HG2  1 1 
        2  568 1 1  5 LYS HG3  H    9.030   7.486  -7.221 1.00 . A A . 303 LYS HG3  1 1 
        2  569 1 1  5 LYS HZ1  H    7.153   7.741 -11.582 1.00 . A A . 303 LYS HZ1  1 1 
        2  570 1 1  5 LYS HZ2  H    8.496   6.750 -11.309 1.00 . A A . 303 LYS HZ2  1 1 
        2  571 1 1  5 LYS HZ3  H    8.705   8.412 -11.550 1.00 . A A . 303 LYS HZ3  1 1 
        2  572 1 1  5 LYS N    N    5.877   5.487  -6.369 1.00 . A A . 303 LYS N    1 1 
        2  573 1 1  5 LYS NZ   N    8.086   7.689 -11.129 1.00 . A A . 303 LYS NZ   1 1 
        2  574 1 1  5 LYS O    O    7.268   2.388  -5.986 1.00 . A A . 303 LYS O    1 1 
        2  575 1 1  6 GLN C    C    6.056   2.276  -2.978 1.00 . A A . 304 GLN C    1 1 
        2  576 1 1  6 GLN CA   C    7.395   2.946  -3.274 1.00 . A A . 304 GLN CA   1 1 
        2  577 1 1  6 GLN CB   C    7.935   3.612  -2.007 1.00 . A A . 304 GLN CB   1 1 
        2  578 1 1  6 GLN CD   C   10.111   2.363  -1.697 1.00 . A A . 304 GLN CD   1 1 
        2  579 1 1  6 GLN CG   C    9.453   3.702  -1.968 1.00 . A A . 304 GLN CG   1 1 
        2  580 1 1  6 GLN H    H    7.208   4.879  -4.116 1.00 . A A . 304 GLN H    1 1 
        2  581 1 1  6 GLN HA   H    8.095   2.193  -3.600 1.00 . A A . 304 GLN HA   1 1 
        2  582 1 1  6 GLN HB2  H    7.529   4.622  -1.949 1.00 . A A . 304 GLN HB2  1 1 
        2  583 1 1  6 GLN HB3  H    7.609   3.044  -1.149 1.00 . A A . 304 GLN HB3  1 1 
        2  584 1 1  6 GLN HE21 H    9.666   2.510   0.236 1.00 . A A . 304 GLN HE21 1 1 
        2  585 1 1  6 GLN HE22 H   10.513   1.080  -0.233 1.00 . A A . 304 GLN HE22 1 1 
        2  586 1 1  6 GLN HG2  H    9.807   4.078  -2.929 1.00 . A A . 304 GLN HG2  1 1 
        2  587 1 1  6 GLN HG3  H    9.739   4.393  -1.189 1.00 . A A . 304 GLN HG3  1 1 
        2  588 1 1  6 GLN N    N    7.260   3.927  -4.344 1.00 . A A . 304 GLN N    1 1 
        2  589 1 1  6 GLN NE2  N   10.096   1.941  -0.438 1.00 . A A . 304 GLN NE2  1 1 
        2  590 1 1  6 GLN O    O    4.989   2.793  -3.312 1.00 . A A . 304 GLN O    1 1 
        2  591 1 1  6 GLN OE1  O   10.626   1.716  -2.608 1.00 . A A . 304 GLN OE1  1 1 
        2  592 1 1  7 PRO C    C    4.100   1.008  -0.882 1.00 . A A . 305 PRO C    1 1 
        2  593 1 1  7 PRO CA   C    4.913   0.335  -1.982 1.00 . A A . 305 PRO CA   1 1 
        2  594 1 1  7 PRO CB   C    5.477  -1.000  -1.491 1.00 . A A . 305 PRO CB   1 1 
        2  595 1 1  7 PRO CD   C    7.348   0.426  -1.908 1.00 . A A . 305 PRO CD   1 1 
        2  596 1 1  7 PRO CG   C    6.852  -0.679  -1.018 1.00 . A A . 305 PRO CG   1 1 
        2  597 1 1  7 PRO HA   H    4.281   0.166  -2.842 1.00 . A A . 305 PRO HA   1 1 
        2  598 1 1  7 PRO HB2  H    4.871  -1.411  -0.683 1.00 . A A . 305 PRO HB2  1 1 
        2  599 1 1  7 PRO HB3  H    5.494  -1.709  -2.304 1.00 . A A . 305 PRO HB3  1 1 
        2  600 1 1  7 PRO HD2  H    8.004   1.103  -1.361 1.00 . A A . 305 PRO HD2  1 1 
        2  601 1 1  7 PRO HD3  H    7.879   0.018  -2.757 1.00 . A A . 305 PRO HD3  1 1 
        2  602 1 1  7 PRO HG2  H    6.799  -0.314   0.008 1.00 . A A . 305 PRO HG2  1 1 
        2  603 1 1  7 PRO HG3  H    7.485  -1.550  -1.113 1.00 . A A . 305 PRO HG3  1 1 
        2  604 1 1  7 PRO N    N    6.111   1.100  -2.337 1.00 . A A . 305 PRO N    1 1 
        2  605 1 1  7 PRO O    O    4.382   2.141  -0.492 1.00 . A A . 305 PRO O    1 1 
        2  606 1 1  8 CYS C    C    3.071   1.342   1.845 1.00 . A A . 306 CYS C    1 1 
        2  607 1 1  8 CYS CA   C    2.235   0.832   0.673 1.00 . A A . 306 CYS CA   1 1 
        2  608 1 1  8 CYS CB   C    1.261  -0.244   1.157 1.00 . A A . 306 CYS CB   1 1 
        2  609 1 1  8 CYS H    H    2.913  -0.595  -0.734 1.00 . A A . 306 CYS H    1 1 
        2  610 1 1  8 CYS HA   H    1.673   1.657   0.264 1.00 . A A . 306 CYS HA   1 1 
        2  611 1 1  8 CYS HB2  H    1.551  -1.196   0.713 1.00 . A A . 306 CYS HB2  1 1 
        2  612 1 1  8 CYS HB3  H    1.331  -0.325   2.232 1.00 . A A . 306 CYS HB3  1 1 
        2  613 1 1  8 CYS N    N    3.089   0.303  -0.383 1.00 . A A . 306 CYS N    1 1 
        2  614 1 1  8 CYS O    O    4.231   0.969   2.021 1.00 . A A . 306 CYS O    1 1 
        2  615 1 1  8 CYS SG   S   -0.480   0.086   0.738 1.00 . A A . 306 CYS SG   1 1 
        2  616 1 1  9 PRO C    C    3.369   1.767   4.937 1.00 . A A . 307 PRO C    1 1 
        2  617 1 1  9 PRO CA   C    3.137   2.793   3.835 1.00 . A A . 307 PRO CA   1 1 
        2  618 1 1  9 PRO CB   C    2.159   3.873   4.305 1.00 . A A . 307 PRO CB   1 1 
        2  619 1 1  9 PRO CD   C    1.088   2.704   2.516 1.00 . A A . 307 PRO CD   1 1 
        2  620 1 1  9 PRO CG   C    0.828   3.418   3.814 1.00 . A A . 307 PRO CG   1 1 
        2  621 1 1  9 PRO HA   H    4.079   3.251   3.566 1.00 . A A . 307 PRO HA   1 1 
        2  622 1 1  9 PRO HB2  H    2.164   3.965   5.391 1.00 . A A . 307 PRO HB2  1 1 
        2  623 1 1  9 PRO HB3  H    2.433   4.825   3.876 1.00 . A A . 307 PRO HB3  1 1 
        2  624 1 1  9 PRO HD2  H    0.385   1.883   2.375 1.00 . A A . 307 PRO HD2  1 1 
        2  625 1 1  9 PRO HD3  H    1.010   3.391   1.686 1.00 . A A . 307 PRO HD3  1 1 
        2  626 1 1  9 PRO HG2  H    0.408   2.712   4.530 1.00 . A A . 307 PRO HG2  1 1 
        2  627 1 1  9 PRO HG3  H    0.186   4.270   3.651 1.00 . A A . 307 PRO HG3  1 1 
        2  628 1 1  9 PRO N    N    2.469   2.215   2.665 1.00 . A A . 307 PRO N    1 1 
        2  629 1 1  9 PRO O    O    4.347   1.849   5.680 1.00 . A A . 307 PRO O    1 1 
        2  630 1 1 10 TYR C    C    2.678  -1.621   5.408 1.00 . A A . 308 TYR C    1 1 
        2  631 1 1 10 TYR CA   C    2.569  -0.243   6.052 1.00 . A A . 308 TYR CA   1 1 
        2  632 1 1 10 TYR CB   C    1.357  -0.199   6.985 1.00 . A A . 308 TYR CB   1 1 
        2  633 1 1 10 TYR CD1  C    2.184   1.142   8.960 1.00 . A A . 308 TYR CD1  1 1 
        2  634 1 1 10 TYR CD2  C    0.429   2.059   7.632 1.00 . A A . 308 TYR CD2  1 1 
        2  635 1 1 10 TYR CE1  C    2.155   2.255   9.776 1.00 . A A . 308 TYR CE1  1 1 
        2  636 1 1 10 TYR CE2  C    0.394   3.177   8.443 1.00 . A A . 308 TYR CE2  1 1 
        2  637 1 1 10 TYR CG   C    1.323   1.023   7.876 1.00 . A A . 308 TYR CG   1 1 
        2  638 1 1 10 TYR CZ   C    1.259   3.271   9.514 1.00 . A A . 308 TYR CZ   1 1 
        2  639 1 1 10 TYR H    H    1.706   0.787   4.418 1.00 . A A . 308 TYR H    1 1 
        2  640 1 1 10 TYR HA   H    3.462  -0.056   6.630 1.00 . A A . 308 TYR HA   1 1 
        2  641 1 1 10 TYR HB2  H    0.451  -0.216   6.380 1.00 . A A . 308 TYR HB2  1 1 
        2  642 1 1 10 TYR HB3  H    1.369  -1.072   7.621 1.00 . A A . 308 TYR HB3  1 1 
        2  643 1 1 10 TYR HD1  H    2.885   0.345   9.162 1.00 . A A . 308 TYR HD1  1 1 
        2  644 1 1 10 TYR HD2  H   -0.247   1.983   6.793 1.00 . A A . 308 TYR HD2  1 1 
        2  645 1 1 10 TYR HE1  H    2.832   2.330  10.614 1.00 . A A . 308 TYR HE1  1 1 
        2  646 1 1 10 TYR HE2  H   -0.307   3.972   8.237 1.00 . A A . 308 TYR HE2  1 1 
        2  647 1 1 10 TYR HH   H    2.086   4.812  10.310 1.00 . A A . 308 TYR HH   1 1 
        2  648 1 1 10 TYR N    N    2.463   0.800   5.038 1.00 . A A . 308 TYR N    1 1 
        2  649 1 1 10 TYR O    O    3.492  -2.447   5.817 1.00 . A A . 308 TYR O    1 1 
        2  650 1 1 10 TYR OH   O    1.228   4.383  10.323 1.00 . A A . 308 TYR OH   1 1 
        2  651 1 1 11 GLY C    C    1.328  -4.266   4.564 1.00 . A A . 309 GLY C    1 1 
        2  652 1 1 11 GLY CA   C    1.870  -3.139   3.707 1.00 . A A . 309 GLY CA   1 1 
        2  653 1 1 11 GLY H    H    1.223  -1.164   4.110 1.00 . A A . 309 GLY H    1 1 
        2  654 1 1 11 GLY HA2  H    1.273  -3.063   2.811 1.00 . A A . 309 GLY HA2  1 1 
        2  655 1 1 11 GLY HA3  H    2.889  -3.372   3.432 1.00 . A A . 309 GLY HA3  1 1 
        2  656 1 1 11 GLY N    N    1.851  -1.861   4.395 1.00 . A A . 309 GLY N    1 1 
        2  657 1 1 11 GLY O    O    0.117  -4.481   4.626 1.00 . A A . 309 GLY O    1 1 
        2  658 1 1 12 LYS C    C    1.117  -5.596   7.335 1.00 . A A . 310 LYS C    1 1 
        2  659 1 1 12 LYS CA   C    1.831  -6.099   6.084 1.00 . A A . 310 LYS CA   1 1 
        2  660 1 1 12 LYS CB   C    3.057  -6.924   6.481 1.00 . A A . 310 LYS CB   1 1 
        2  661 1 1 12 LYS CD   C    5.252  -6.971   7.702 1.00 . A A . 310 LYS CD   1 1 
        2  662 1 1 12 LYS CE   C    6.565  -6.221   7.865 1.00 . A A . 310 LYS CE   1 1 
        2  663 1 1 12 LYS CG   C    4.184  -6.093   7.069 1.00 . A A . 310 LYS CG   1 1 
        2  664 1 1 12 LYS H    H    3.176  -4.768   5.137 1.00 . A A . 310 LYS H    1 1 
        2  665 1 1 12 LYS HA   H    1.152  -6.726   5.525 1.00 . A A . 310 LYS HA   1 1 
        2  666 1 1 12 LYS HB2  H    2.749  -7.661   7.223 1.00 . A A . 310 LYS HB2  1 1 
        2  667 1 1 12 LYS HB3  H    3.432  -7.434   5.605 1.00 . A A . 310 LYS HB3  1 1 
        2  668 1 1 12 LYS HD2  H    4.906  -7.296   8.683 1.00 . A A . 310 LYS HD2  1 1 
        2  669 1 1 12 LYS HD3  H    5.415  -7.834   7.074 1.00 . A A . 310 LYS HD3  1 1 
        2  670 1 1 12 LYS HE2  H    6.767  -5.658   6.954 1.00 . A A . 310 LYS HE2  1 1 
        2  671 1 1 12 LYS HE3  H    6.472  -5.535   8.694 1.00 . A A . 310 LYS HE3  1 1 
        2  672 1 1 12 LYS HG2  H    4.638  -5.501   6.274 1.00 . A A . 310 LYS HG2  1 1 
        2  673 1 1 12 LYS HG3  H    3.778  -5.434   7.823 1.00 . A A . 310 LYS HG3  1 1 
        2  674 1 1 12 LYS HZ1  H    8.153  -7.420   7.229 1.00 . A A . 310 LYS HZ1  1 1 
        2  675 1 1 12 LYS HZ2  H    7.363  -8.003   8.608 1.00 . A A . 310 LYS HZ2  1 1 
        2  676 1 1 12 LYS HZ3  H    8.411  -6.680   8.729 1.00 . A A . 310 LYS HZ3  1 1 
        2  677 1 1 12 LYS N    N    2.225  -4.988   5.226 1.00 . A A . 310 LYS N    1 1 
        2  678 1 1 12 LYS NZ   N    7.703  -7.146   8.125 1.00 . A A . 310 LYS NZ   1 1 
        2  679 1 1 12 LYS O    O    0.204  -6.245   7.845 1.00 . A A . 310 LYS O    1 1 
        2  680 1 1 13 LYS C    C   -0.328  -3.070   8.656 1.00 . A A . 311 LYS C    1 1 
        2  681 1 1 13 LYS CA   C    0.940  -3.841   9.012 1.00 . A A . 311 LYS CA   1 1 
        2  682 1 1 13 LYS CB   C    1.938  -2.909   9.701 1.00 . A A . 311 LYS CB   1 1 
        2  683 1 1 13 LYS CD   C    4.301  -2.699  10.528 1.00 . A A . 311 LYS CD   1 1 
        2  684 1 1 13 LYS CE   C    5.332  -3.305  11.467 1.00 . A A . 311 LYS CE   1 1 
        2  685 1 1 13 LYS CG   C    3.123  -3.634  10.316 1.00 . A A . 311 LYS CG   1 1 
        2  686 1 1 13 LYS H    H    2.271  -3.964   7.372 1.00 . A A . 311 LYS H    1 1 
        2  687 1 1 13 LYS HA   H    0.681  -4.641   9.689 1.00 . A A . 311 LYS HA   1 1 
        2  688 1 1 13 LYS HB2  H    2.314  -2.201   8.962 1.00 . A A . 311 LYS HB2  1 1 
        2  689 1 1 13 LYS HB3  H    1.427  -2.370  10.486 1.00 . A A . 311 LYS HB3  1 1 
        2  690 1 1 13 LYS HD2  H    4.773  -2.500   9.565 1.00 . A A . 311 LYS HD2  1 1 
        2  691 1 1 13 LYS HD3  H    3.942  -1.771  10.951 1.00 . A A . 311 LYS HD3  1 1 
        2  692 1 1 13 LYS HE2  H    4.840  -3.589  12.397 1.00 . A A . 311 LYS HE2  1 1 
        2  693 1 1 13 LYS HE3  H    5.751  -4.185  11.002 1.00 . A A . 311 LYS HE3  1 1 
        2  694 1 1 13 LYS HG2  H    2.824  -4.050  11.278 1.00 . A A . 311 LYS HG2  1 1 
        2  695 1 1 13 LYS HG3  H    3.425  -4.435   9.656 1.00 . A A . 311 LYS HG3  1 1 
        2  696 1 1 13 LYS HZ1  H    6.413  -1.554  11.104 1.00 . A A . 311 LYS HZ1  1 1 
        2  697 1 1 13 LYS HZ2  H    7.352  -2.829  11.702 1.00 . A A . 311 LYS HZ2  1 1 
        2  698 1 1 13 LYS HZ3  H    6.323  -1.977  12.739 1.00 . A A . 311 LYS HZ3  1 1 
        2  699 1 1 13 LYS N    N    1.539  -4.435   7.823 1.00 . A A . 311 LYS N    1 1 
        2  700 1 1 13 LYS NZ   N    6.432  -2.349  11.775 1.00 . A A . 311 LYS NZ   1 1 
        2  701 1 1 13 LYS O    O   -1.176  -2.821   9.513 1.00 . A A . 311 LYS O    1 1 
        2  702 1 1 14 CYS C    C   -2.907  -2.659   7.322 1.00 . A A . 312 CYS C    1 1 
        2  703 1 1 14 CYS CA   C   -1.615  -1.957   6.917 1.00 . A A . 312 CYS CA   1 1 
        2  704 1 1 14 CYS CB   C   -1.564  -1.798   5.395 1.00 . A A . 312 CYS CB   1 1 
        2  705 1 1 14 CYS H    H    0.259  -2.926   6.750 1.00 . A A . 312 CYS H    1 1 
        2  706 1 1 14 CYS HA   H   -1.593  -0.979   7.373 1.00 . A A . 312 CYS HA   1 1 
        2  707 1 1 14 CYS HB2  H   -0.520  -1.739   5.089 1.00 . A A . 312 CYS HB2  1 1 
        2  708 1 1 14 CYS HB3  H   -2.013  -2.665   4.935 1.00 . A A . 312 CYS HB3  1 1 
        2  709 1 1 14 CYS N    N   -0.451  -2.698   7.387 1.00 . A A . 312 CYS N    1 1 
        2  710 1 1 14 CYS O    O   -2.929  -3.872   7.536 1.00 . A A . 312 CYS O    1 1 
        2  711 1 1 14 CYS SG   S   -2.435  -0.324   4.772 1.00 . A A . 312 CYS SG   1 1 
        2  712 1 1 15 THR C    C   -6.210  -2.539   6.603 1.00 . A A . 313 THR C    1 1 
        2  713 1 1 15 THR CA   C   -5.282  -2.435   7.807 1.00 . A A . 313 THR CA   1 1 
        2  714 1 1 15 THR CB   C   -5.959  -1.574   8.890 1.00 . A A . 313 THR CB   1 1 
        2  715 1 1 15 THR CG2  C   -5.267  -1.751  10.233 1.00 . A A . 313 THR CG2  1 1 
        2  716 1 1 15 THR H    H   -3.906  -0.929   7.244 1.00 . A A . 313 THR H    1 1 
        2  717 1 1 15 THR HA   H   -5.121  -3.424   8.212 1.00 . A A . 313 THR HA   1 1 
        2  718 1 1 15 THR HB   H   -6.988  -1.888   8.988 1.00 . A A . 313 THR HB   1 1 
        2  719 1 1 15 THR HG1  H   -6.751   0.038   8.076 1.00 . A A . 313 THR HG1  1 1 
        2  720 1 1 15 THR HG21 H   -5.452  -2.748  10.604 1.00 . A A . 313 THR HG21 1 1 
        2  721 1 1 15 THR HG22 H   -5.655  -1.029  10.937 1.00 . A A . 313 THR HG22 1 1 
        2  722 1 1 15 THR HG23 H   -4.204  -1.603  10.114 1.00 . A A . 313 THR HG23 1 1 
        2  723 1 1 15 THR N    N   -3.986  -1.889   7.427 1.00 . A A . 313 THR N    1 1 
        2  724 1 1 15 THR O    O   -7.020  -3.463   6.508 1.00 . A A . 313 THR O    1 1 
        2  725 1 1 15 THR OG1  O   -5.927  -0.194   8.510 1.00 . A A . 313 THR OG1  1 1 
        2  726 1 1 16 TYR C    C   -6.748  -2.861   3.688 1.00 . A A . 314 TYR C    1 1 
        2  727 1 1 16 TYR CA   C   -6.918  -1.571   4.486 1.00 . A A . 314 TYR CA   1 1 
        2  728 1 1 16 TYR CB   C   -6.565  -0.366   3.612 1.00 . A A . 314 TYR CB   1 1 
        2  729 1 1 16 TYR CD1  C   -7.516   1.319   5.234 1.00 . A A . 314 TYR CD1  1 1 
        2  730 1 1 16 TYR CD2  C   -5.401   1.784   4.240 1.00 . A A . 314 TYR CD2  1 1 
        2  731 1 1 16 TYR CE1  C   -7.455   2.508   5.934 1.00 . A A . 314 TYR CE1  1 1 
        2  732 1 1 16 TYR CE2  C   -5.330   2.975   4.937 1.00 . A A . 314 TYR CE2  1 1 
        2  733 1 1 16 TYR CG   C   -6.493   0.936   4.376 1.00 . A A . 314 TYR CG   1 1 
        2  734 1 1 16 TYR CZ   C   -6.359   3.333   5.783 1.00 . A A . 314 TYR CZ   1 1 
        2  735 1 1 16 TYR H    H   -5.426  -0.877   5.816 1.00 . A A . 314 TYR H    1 1 
        2  736 1 1 16 TYR HA   H   -7.949  -1.487   4.797 1.00 . A A . 314 TYR HA   1 1 
        2  737 1 1 16 TYR HB2  H   -5.599  -0.549   3.141 1.00 . A A . 314 TYR HB2  1 1 
        2  738 1 1 16 TYR HB3  H   -7.314  -0.258   2.841 1.00 . A A . 314 TYR HB3  1 1 
        2  739 1 1 16 TYR HD1  H   -8.374   0.671   5.350 1.00 . A A . 314 TYR HD1  1 1 
        2  740 1 1 16 TYR HD2  H   -4.596   1.501   3.576 1.00 . A A . 314 TYR HD2  1 1 
        2  741 1 1 16 TYR HE1  H   -8.260   2.788   6.596 1.00 . A A . 314 TYR HE1  1 1 
        2  742 1 1 16 TYR HE2  H   -4.473   3.620   4.818 1.00 . A A . 314 TYR HE2  1 1 
        2  743 1 1 16 TYR HH   H   -6.610   4.382   7.374 1.00 . A A . 314 TYR HH   1 1 
        2  744 1 1 16 TYR N    N   -6.088  -1.587   5.684 1.00 . A A . 314 TYR N    1 1 
        2  745 1 1 16 TYR O    O   -7.715  -3.576   3.429 1.00 . A A . 314 TYR O    1 1 
        2  746 1 1 16 TYR OH   O   -6.293   4.518   6.478 1.00 . A A . 314 TYR OH   1 1 
        2  747 1 1 17 GLY C    C   -5.709  -4.248   1.100 1.00 . A A . 315 GLY C    1 1 
        2  748 1 1 17 GLY CA   C   -5.234  -4.352   2.536 1.00 . A A . 315 GLY CA   1 1 
        2  749 1 1 17 GLY H    H   -4.778  -2.542   3.534 1.00 . A A . 315 GLY H    1 1 
        2  750 1 1 17 GLY HA2  H   -4.170  -4.531   2.540 1.00 . A A . 315 GLY HA2  1 1 
        2  751 1 1 17 GLY HA3  H   -5.732  -5.187   3.007 1.00 . A A . 315 GLY HA3  1 1 
        2  752 1 1 17 GLY N    N   -5.510  -3.150   3.300 1.00 . A A . 315 GLY N    1 1 
        2  753 1 1 17 GLY O    O   -4.909  -4.043   0.187 1.00 . A A . 315 GLY O    1 1 
        2  754 1 1 18 ILE C    C   -8.161  -2.925  -0.709 1.00 . A A . 316 ILE C    1 1 
        2  755 1 1 18 ILE CA   C   -7.594  -4.314  -0.436 1.00 . A A . 316 ILE CA   1 1 
        2  756 1 1 18 ILE CB   C   -8.710  -5.358  -0.628 1.00 . A A . 316 ILE CB   1 1 
        2  757 1 1 18 ILE CD1  C   -9.281  -7.810  -0.251 1.00 . A A . 316 ILE CD1  1 1 
        2  758 1 1 18 ILE CG1  C   -8.196  -6.756  -0.273 1.00 . A A . 316 ILE CG1  1 1 
        2  759 1 1 18 ILE CG2  C   -9.227  -5.325  -2.058 1.00 . A A . 316 ILE CG2  1 1 
        2  760 1 1 18 ILE H    H   -7.602  -4.553   1.666 1.00 . A A . 316 ILE H    1 1 
        2  761 1 1 18 ILE HA   H   -6.811  -4.518  -1.152 1.00 . A A . 316 ILE HA   1 1 
        2  762 1 1 18 ILE HB   H   -9.527  -5.105   0.030 1.00 . A A . 316 ILE HB   1 1 
        2  763 1 1 18 ILE HD11 H   -9.120  -8.474   0.587 1.00 . A A . 316 ILE HD11 1 1 
        2  764 1 1 18 ILE HD12 H  -10.245  -7.333  -0.150 1.00 . A A . 316 ILE HD12 1 1 
        2  765 1 1 18 ILE HD13 H   -9.252  -8.377  -1.169 1.00 . A A . 316 ILE HD13 1 1 
        2  766 1 1 18 ILE HG12 H   -7.449  -7.045  -1.012 1.00 . A A . 316 ILE HG12 1 1 
        2  767 1 1 18 ILE HG13 H   -7.741  -6.726   0.706 1.00 . A A . 316 ILE HG13 1 1 
        2  768 1 1 18 ILE HG21 H   -8.563  -4.730  -2.667 1.00 . A A . 316 ILE HG21 1 1 
        2  769 1 1 18 ILE HG22 H   -9.268  -6.331  -2.449 1.00 . A A . 316 ILE HG22 1 1 
        2  770 1 1 18 ILE HG23 H  -10.216  -4.892  -2.074 1.00 . A A . 316 ILE HG23 1 1 
        2  771 1 1 18 ILE N    N   -7.015  -4.392   0.899 1.00 . A A . 316 ILE N    1 1 
        2  772 1 1 18 ILE O    O   -8.249  -2.492  -1.858 1.00 . A A . 316 ILE O    1 1 
        2  773 1 1 19 LYS C    C   -8.033   0.171   0.491 1.00 . A A . 317 LYS C    1 1 
        2  774 1 1 19 LYS CA   C   -9.102  -0.887   0.234 1.00 . A A . 317 LYS CA   1 1 
        2  775 1 1 19 LYS CB   C  -10.262  -0.703   1.213 1.00 . A A . 317 LYS CB   1 1 
        2  776 1 1 19 LYS CD   C  -11.058  -0.926   3.586 1.00 . A A . 317 LYS CD   1 1 
        2  777 1 1 19 LYS CE   C  -11.482  -2.377   3.757 1.00 . A A . 317 LYS CE   1 1 
        2  778 1 1 19 LYS CG   C   -9.850  -0.804   2.671 1.00 . A A . 317 LYS CG   1 1 
        2  779 1 1 19 LYS H    H   -8.450  -2.628   1.247 1.00 . A A . 317 LYS H    1 1 
        2  780 1 1 19 LYS HA   H   -9.470  -0.771  -0.774 1.00 . A A . 317 LYS HA   1 1 
        2  781 1 1 19 LYS HB2  H  -10.699   0.282   1.046 1.00 . A A . 317 LYS HB2  1 1 
        2  782 1 1 19 LYS HB3  H  -11.006  -1.462   1.018 1.00 . A A . 317 LYS HB3  1 1 
        2  783 1 1 19 LYS HD2  H  -10.806  -0.513   4.563 1.00 . A A . 317 LYS HD2  1 1 
        2  784 1 1 19 LYS HD3  H  -11.880  -0.368   3.159 1.00 . A A . 317 LYS HD3  1 1 
        2  785 1 1 19 LYS HE2  H  -10.599  -2.983   3.958 1.00 . A A . 317 LYS HE2  1 1 
        2  786 1 1 19 LYS HE3  H  -12.159  -2.443   4.597 1.00 . A A . 317 LYS HE3  1 1 
        2  787 1 1 19 LYS HG2  H   -9.218  -1.682   2.800 1.00 . A A . 317 LYS HG2  1 1 
        2  788 1 1 19 LYS HG3  H   -9.294   0.084   2.941 1.00 . A A . 317 LYS HG3  1 1 
        2  789 1 1 19 LYS HZ1  H  -12.906  -3.579   2.813 1.00 . A A . 317 LYS HZ1  1 1 
        2  790 1 1 19 LYS HZ2  H  -11.477  -3.386   1.929 1.00 . A A . 317 LYS HZ2  1 1 
        2  791 1 1 19 LYS HZ3  H  -12.598  -2.122   2.011 1.00 . A A . 317 LYS HZ3  1 1 
        2  792 1 1 19 LYS N    N   -8.546  -2.229   0.357 1.00 . A A . 317 LYS N    1 1 
        2  793 1 1 19 LYS NZ   N  -12.163  -2.903   2.543 1.00 . A A . 317 LYS NZ   1 1 
        2  794 1 1 19 LYS O    O   -8.342   1.300   0.872 1.00 . A A . 317 LYS O    1 1 
        2  795 1 1 20 CYS C    C   -5.484   1.638  -0.714 1.00 . A A . 318 CYS C    1 1 
        2  796 1 1 20 CYS CA   C   -5.660   0.713   0.488 1.00 . A A . 318 CYS CA   1 1 
        2  797 1 1 20 CYS CB   C   -4.369  -0.069   0.737 1.00 . A A . 318 CYS CB   1 1 
        2  798 1 1 20 CYS H    H   -6.591  -1.117  -0.023 1.00 . A A . 318 CYS H    1 1 
        2  799 1 1 20 CYS HA   H   -5.881   1.313   1.358 1.00 . A A . 318 CYS HA   1 1 
        2  800 1 1 20 CYS HB2  H   -4.573  -0.845   1.475 1.00 . A A . 318 CYS HB2  1 1 
        2  801 1 1 20 CYS HB3  H   -4.058  -0.538  -0.185 1.00 . A A . 318 CYS HB3  1 1 
        2  802 1 1 20 CYS N    N   -6.775  -0.202   0.280 1.00 . A A . 318 CYS N    1 1 
        2  803 1 1 20 CYS O    O   -5.825   1.279  -1.841 1.00 . A A . 318 CYS O    1 1 
        2  804 1 1 20 CYS SG   S   -2.985   0.952   1.335 1.00 . A A . 318 CYS SG   1 1 
        2  805 1 1 21 ARG C    C   -3.295   3.730  -2.042 1.00 . A A . 319 ARG C    1 1 
        2  806 1 1 21 ARG CA   C   -4.729   3.805  -1.525 1.00 . A A . 319 ARG CA   1 1 
        2  807 1 1 21 ARG CB   C   -5.026   5.217  -1.017 1.00 . A A . 319 ARG CB   1 1 
        2  808 1 1 21 ARG CD   C   -6.723   7.069  -0.908 1.00 . A A . 319 ARG CD   1 1 
        2  809 1 1 21 ARG CG   C   -6.505   5.568  -1.025 1.00 . A A . 319 ARG CG   1 1 
        2  810 1 1 21 ARG CZ   C   -8.943   7.467  -1.885 1.00 . A A . 319 ARG CZ   1 1 
        2  811 1 1 21 ARG H    H   -4.698   3.057   0.455 1.00 . A A . 319 ARG H    1 1 
        2  812 1 1 21 ARG HA   H   -5.404   3.573  -2.334 1.00 . A A . 319 ARG HA   1 1 
        2  813 1 1 21 ARG HB2  H   -4.658   5.298   0.006 1.00 . A A . 319 ARG HB2  1 1 
        2  814 1 1 21 ARG HB3  H   -4.507   5.928  -1.642 1.00 . A A . 319 ARG HB3  1 1 
        2  815 1 1 21 ARG HD2  H   -6.221   7.431  -0.010 1.00 . A A . 319 ARG HD2  1 1 
        2  816 1 1 21 ARG HD3  H   -6.293   7.549  -1.775 1.00 . A A . 319 ARG HD3  1 1 
        2  817 1 1 21 ARG HE   H   -8.509   7.610   0.057 1.00 . A A . 319 ARG HE   1 1 
        2  818 1 1 21 ARG HG2  H   -6.947   5.218  -1.957 1.00 . A A . 319 ARG HG2  1 1 
        2  819 1 1 21 ARG HG3  H   -6.986   5.078  -0.191 1.00 . A A . 319 ARG HG3  1 1 
        2  820 1 1 21 ARG HH11 H   -7.508   6.961  -3.214 1.00 . A A . 319 ARG HH11 1 1 
        2  821 1 1 21 ARG HH12 H   -9.078   7.246  -3.889 1.00 . A A . 319 ARG HH12 1 1 
        2  822 1 1 21 ARG HH21 H  -10.581   7.987  -0.820 1.00 . A A . 319 ARG HH21 1 1 
        2  823 1 1 21 ARG HH22 H  -10.825   7.829  -2.527 1.00 . A A . 319 ARG HH22 1 1 
        2  824 1 1 21 ARG N    N   -4.949   2.829  -0.464 1.00 . A A . 319 ARG N    1 1 
        2  825 1 1 21 ARG NE   N   -8.140   7.412  -0.828 1.00 . A A . 319 ARG NE   1 1 
        2  826 1 1 21 ARG NH1  N   -8.471   7.203  -3.096 1.00 . A A . 319 ARG NH1  1 1 
        2  827 1 1 21 ARG NH2  N  -10.221   7.788  -1.732 1.00 . A A . 319 ARG NH2  1 1 
        2  828 1 1 21 ARG O    O   -2.746   4.721  -2.525 1.00 . A A . 319 ARG O    1 1 
        2  829 1 1 22 PHE C    C   -1.141   0.937  -2.950 1.00 . A A . 320 PHE C    1 1 
        2  830 1 1 22 PHE CA   C   -1.324   2.346  -2.393 1.00 . A A . 320 PHE CA   1 1 
        2  831 1 1 22 PHE CB   C   -0.342   2.585  -1.245 1.00 . A A . 320 PHE CB   1 1 
        2  832 1 1 22 PHE CD1  C   -0.477   5.036  -0.722 1.00 . A A . 320 PHE CD1  1 1 
        2  833 1 1 22 PHE CD2  C    1.513   4.203  -1.737 1.00 . A A . 320 PHE CD2  1 1 
        2  834 1 1 22 PHE CE1  C    0.057   6.311  -0.713 1.00 . A A . 320 PHE CE1  1 1 
        2  835 1 1 22 PHE CE2  C    2.054   5.475  -1.729 1.00 . A A . 320 PHE CE2  1 1 
        2  836 1 1 22 PHE CG   C    0.243   3.969  -1.235 1.00 . A A . 320 PHE CG   1 1 
        2  837 1 1 22 PHE CZ   C    1.325   6.530  -1.215 1.00 . A A . 320 PHE CZ   1 1 
        2  838 1 1 22 PHE H    H   -3.184   1.797  -1.542 1.00 . A A . 320 PHE H    1 1 
        2  839 1 1 22 PHE HA   H   -1.128   3.059  -3.178 1.00 . A A . 320 PHE HA   1 1 
        2  840 1 1 22 PHE HB2  H   -0.861   2.418  -0.301 1.00 . A A . 320 PHE HB2  1 1 
        2  841 1 1 22 PHE HB3  H    0.472   1.881  -1.325 1.00 . A A . 320 PHE HB3  1 1 
        2  842 1 1 22 PHE HD1  H   -1.469   4.866  -0.328 1.00 . A A . 320 PHE HD1  1 1 
        2  843 1 1 22 PHE HD2  H    2.084   3.377  -2.138 1.00 . A A . 320 PHE HD2  1 1 
        2  844 1 1 22 PHE HE1  H   -0.514   7.133  -0.309 1.00 . A A . 320 PHE HE1  1 1 
        2  845 1 1 22 PHE HE2  H    3.044   5.643  -2.123 1.00 . A A . 320 PHE HE2  1 1 
        2  846 1 1 22 PHE HZ   H    1.745   7.524  -1.209 1.00 . A A . 320 PHE HZ   1 1 
        2  847 1 1 22 PHE N    N   -2.695   2.549  -1.937 1.00 . A A . 320 PHE N    1 1 
        2  848 1 1 22 PHE O    O   -2.056   0.116  -2.906 1.00 . A A . 320 PHE O    1 1 
        2  849 1 1 23 PHE C    C    0.980  -1.559  -2.991 1.00 . A A . 321 PHE C    1 1 
        2  850 1 1 23 PHE CA   C    0.356  -0.643  -4.040 1.00 . A A . 321 PHE CA   1 1 
        2  851 1 1 23 PHE CB   C    1.302  -0.497  -5.233 1.00 . A A . 321 PHE CB   1 1 
        2  852 1 1 23 PHE CD1  C    0.400  -1.770  -7.198 1.00 . A A . 321 PHE CD1  1 1 
        2  853 1 1 23 PHE CD2  C    2.201  -2.724  -5.962 1.00 . A A . 321 PHE CD2  1 1 
        2  854 1 1 23 PHE CE1  C    0.396  -2.864  -8.042 1.00 . A A . 321 PHE CE1  1 1 
        2  855 1 1 23 PHE CE2  C    2.203  -3.821  -6.802 1.00 . A A . 321 PHE CE2  1 1 
        2  856 1 1 23 PHE CG   C    1.302  -1.688  -6.149 1.00 . A A . 321 PHE CG   1 1 
        2  857 1 1 23 PHE CZ   C    1.298  -3.891  -7.844 1.00 . A A . 321 PHE CZ   1 1 
        2  858 1 1 23 PHE H    H    0.741   1.362  -3.478 1.00 . A A . 321 PHE H    1 1 
        2  859 1 1 23 PHE HA   H   -0.570  -1.081  -4.378 1.00 . A A . 321 PHE HA   1 1 
        2  860 1 1 23 PHE HB2  H    1.008   0.384  -5.804 1.00 . A A . 321 PHE HB2  1 1 
        2  861 1 1 23 PHE HB3  H    2.310  -0.358  -4.870 1.00 . A A . 321 PHE HB3  1 1 
        2  862 1 1 23 PHE HD1  H   -0.307  -0.968  -7.355 1.00 . A A . 321 PHE HD1  1 1 
        2  863 1 1 23 PHE HD2  H    2.909  -2.670  -5.145 1.00 . A A . 321 PHE HD2  1 1 
        2  864 1 1 23 PHE HE1  H   -0.311  -2.917  -8.856 1.00 . A A . 321 PHE HE1  1 1 
        2  865 1 1 23 PHE HE2  H    2.910  -4.621  -6.644 1.00 . A A . 321 PHE HE2  1 1 
        2  866 1 1 23 PHE HZ   H    1.298  -4.747  -8.502 1.00 . A A . 321 PHE HZ   1 1 
        2  867 1 1 23 PHE N    N    0.050   0.665  -3.473 1.00 . A A . 321 PHE N    1 1 
        2  868 1 1 23 PHE O    O    1.996  -1.222  -2.382 1.00 . A A . 321 PHE O    1 1 
        2  869 1 1 24 HIS C    C    1.812  -4.677  -2.463 1.00 . A A . 322 HIS C    1 1 
        2  870 1 1 24 HIS CA   C    0.857  -3.683  -1.809 1.00 . A A . 322 HIS CA   1 1 
        2  871 1 1 24 HIS CB   C   -0.310  -4.430  -1.162 1.00 . A A . 322 HIS CB   1 1 
        2  872 1 1 24 HIS CD2  C   -1.832  -2.731   0.072 1.00 . A A . 322 HIS CD2  1 1 
        2  873 1 1 24 HIS CE1  C   -1.231  -3.198   2.128 1.00 . A A . 322 HIS CE1  1 1 
        2  874 1 1 24 HIS CG   C   -0.903  -3.713   0.012 1.00 . A A . 322 HIS CG   1 1 
        2  875 1 1 24 HIS H    H   -0.442  -2.929  -3.300 1.00 . A A . 322 HIS H    1 1 
        2  876 1 1 24 HIS HA   H    1.392  -3.139  -1.045 1.00 . A A . 322 HIS HA   1 1 
        2  877 1 1 24 HIS HB2  H   -1.087  -4.574  -1.912 1.00 . A A . 322 HIS HB2  1 1 
        2  878 1 1 24 HIS HB3  H    0.033  -5.396  -0.823 1.00 . A A . 322 HIS HB3  1 1 
        2  879 1 1 24 HIS HD1  H    0.111  -4.650   1.604 1.00 . A A . 322 HIS HD1  1 1 
        2  880 1 1 24 HIS HD2  H   -2.335  -2.271  -0.766 1.00 . A A . 322 HIS HD2  1 1 
        2  881 1 1 24 HIS HE1  H   -1.160  -3.187   3.205 1.00 . A A . 322 HIS HE1  1 1 
        2  882 1 1 24 HIS HE2  H   -2.656  -1.732   1.758 1.00 . A A . 322 HIS HE2  1 1 
        2  883 1 1 24 HIS N    N    0.364  -2.718  -2.784 1.00 . A A . 322 HIS N    1 1 
        2  884 1 1 24 HIS ND1  N   -0.546  -3.982   1.316 1.00 . A A . 322 HIS ND1  1 1 
        2  885 1 1 24 HIS NE2  N   -2.019  -2.429   1.399 1.00 . A A . 322 HIS NE2  1 1 
        2  886 1 1 24 HIS O    O    1.771  -4.913  -3.670 1.00 . A A . 322 HIS O    1 1 
        2  887 1 1 25 PRO C    C    3.030  -7.566  -2.549 1.00 . A A . 323 PRO C    1 1 
        2  888 1 1 25 PRO CA   C    3.677  -6.252  -2.127 1.00 . A A . 323 PRO CA   1 1 
        2  889 1 1 25 PRO CB   C    4.584  -6.468  -0.912 1.00 . A A . 323 PRO CB   1 1 
        2  890 1 1 25 PRO CD   C    2.802  -5.041  -0.199 1.00 . A A . 323 PRO CD   1 1 
        2  891 1 1 25 PRO CG   C    3.729  -6.132   0.261 1.00 . A A . 323 PRO CG   1 1 
        2  892 1 1 25 PRO HA   H    4.261  -5.860  -2.947 1.00 . A A . 323 PRO HA   1 1 
        2  893 1 1 25 PRO HB2  H    4.935  -7.498  -0.859 1.00 . A A . 323 PRO HB2  1 1 
        2  894 1 1 25 PRO HB3  H    5.440  -5.813  -0.976 1.00 . A A . 323 PRO HB3  1 1 
        2  895 1 1 25 PRO HD2  H    1.832  -5.119   0.292 1.00 . A A . 323 PRO HD2  1 1 
        2  896 1 1 25 PRO HD3  H    3.232  -4.071   0.005 1.00 . A A . 323 PRO HD3  1 1 
        2  897 1 1 25 PRO HG2  H    3.141  -7.008   0.534 1.00 . A A . 323 PRO HG2  1 1 
        2  898 1 1 25 PRO HG3  H    4.346  -5.781   1.076 1.00 . A A . 323 PRO HG3  1 1 
        2  899 1 1 25 PRO N    N    2.696  -5.274  -1.649 1.00 . A A . 323 PRO N    1 1 
        2  900 1 1 25 PRO O    O    3.494  -8.227  -3.477 1.00 . A A . 323 PRO O    1 1 
        2  901 1 1 26 GLU C    C   -0.083  -8.882  -2.857 1.00 . A A . 324 GLU C    1 1 
        2  902 1 1 26 GLU CA   C    1.245  -9.175  -2.165 1.00 . A A . 324 GLU CA   1 1 
        2  903 1 1 26 GLU CB   C    0.999  -9.977  -0.885 1.00 . A A . 324 GLU CB   1 1 
        2  904 1 1 26 GLU CD   C    1.996 -10.769   1.296 1.00 . A A . 324 GLU CD   1 1 
        2  905 1 1 26 GLU CG   C    2.271 -10.309  -0.121 1.00 . A A . 324 GLU CG   1 1 
        2  906 1 1 26 GLU H    H    1.634  -7.369  -1.130 1.00 . A A . 324 GLU H    1 1 
        2  907 1 1 26 GLU HA   H    1.863  -9.758  -2.830 1.00 . A A . 324 GLU HA   1 1 
        2  908 1 1 26 GLU HB2  H    0.349  -9.393  -0.233 1.00 . A A . 324 GLU HB2  1 1 
        2  909 1 1 26 GLU HB3  H    0.508 -10.902  -1.144 1.00 . A A . 324 GLU HB3  1 1 
        2  910 1 1 26 GLU HE2  H    1.659 -10.265   3.053 1.00 . A A . 324 GLU HE2  1 1 
        2  911 1 1 26 GLU HG2  H    2.800 -11.101  -0.651 1.00 . A A . 324 GLU HG2  1 1 
        2  912 1 1 26 GLU HG3  H    2.894  -9.428  -0.084 1.00 . A A . 324 GLU HG3  1 1 
        2  913 1 1 26 GLU N    N    1.956  -7.939  -1.860 1.00 . A A . 324 GLU N    1 1 
        2  914 1 1 26 GLU O    O   -0.592  -9.705  -3.619 1.00 . A A . 324 GLU O    1 1 
        2  915 1 1 26 GLU OE1  O    1.950 -11.997   1.524 1.00 . A A . 324 GLU OE1  1 1 
        2  916 1 1 26 GLU OE2  O    1.828  -9.903   2.180 1.00 . A A . 324 GLU OE2  1 1 
        2  917 1 1 27 ARG C    C   -1.720  -6.110  -4.111 1.00 . A A . 325 ARG C    1 1 
        2  918 1 1 27 ARG CA   C   -1.908  -7.305  -3.181 1.00 . A A . 325 ARG CA   1 1 
        2  919 1 1 27 ARG CB   C   -2.921  -6.960  -2.088 1.00 . A A . 325 ARG CB   1 1 
        2  920 1 1 27 ARG CD   C   -4.967  -8.414  -2.224 1.00 . A A . 325 ARG CD   1 1 
        2  921 1 1 27 ARG CG   C   -3.642  -8.172  -1.521 1.00 . A A . 325 ARG CG   1 1 
        2  922 1 1 27 ARG CZ   C   -4.512 -10.572  -3.310 1.00 . A A . 325 ARG CZ   1 1 
        2  923 1 1 27 ARG H    H   -0.185  -7.093  -1.971 1.00 . A A . 325 ARG H    1 1 
        2  924 1 1 27 ARG HA   H   -2.283  -8.138  -3.757 1.00 . A A . 325 ARG HA   1 1 
        2  925 1 1 27 ARG HB2  H   -2.393  -6.461  -1.276 1.00 . A A . 325 ARG HB2  1 1 
        2  926 1 1 27 ARG HB3  H   -3.661  -6.289  -2.500 1.00 . A A . 325 ARG HB3  1 1 
        2  927 1 1 27 ARG HD2  H   -5.660  -8.879  -1.524 1.00 . A A . 325 ARG HD2  1 1 
        2  928 1 1 27 ARG HD3  H   -5.368  -7.463  -2.545 1.00 . A A . 325 ARG HD3  1 1 
        2  929 1 1 27 ARG HE   H   -4.952  -8.882  -4.274 1.00 . A A . 325 ARG HE   1 1 
        2  930 1 1 27 ARG HG2  H   -3.009  -9.050  -1.646 1.00 . A A . 325 ARG HG2  1 1 
        2  931 1 1 27 ARG HG3  H   -3.827  -8.009  -0.469 1.00 . A A . 325 ARG HG3  1 1 
        2  932 1 1 27 ARG HH11 H   -4.415 -10.598  -1.292 1.00 . A A . 325 ARG HH11 1 1 
        2  933 1 1 27 ARG HH12 H   -4.097 -12.113  -2.069 1.00 . A A . 325 ARG HH12 1 1 
        2  934 1 1 27 ARG HH21 H   -4.535 -10.871  -5.309 1.00 . A A . 325 ARG HH21 1 1 
        2  935 1 1 27 ARG HH22 H   -4.164 -12.267  -4.355 1.00 . A A . 325 ARG HH22 1 1 
        2  936 1 1 27 ARG N    N   -0.638  -7.706  -2.587 1.00 . A A . 325 ARG N    1 1 
        2  937 1 1 27 ARG NE   N   -4.818  -9.282  -3.389 1.00 . A A . 325 ARG NE   1 1 
        2  938 1 1 27 ARG NH1  N   -4.325 -11.140  -2.126 1.00 . A A . 325 ARG NH1  1 1 
        2  939 1 1 27 ARG NH2  N   -4.394 -11.297  -4.416 1.00 . A A . 325 ARG NH2  1 1 
        2  940 1 1 27 ARG O    O   -0.741  -5.369  -4.019 1.00 . A A . 325 ARG O    1 1 
        2  941 1 1 28 PRO C    C   -2.865  -3.459  -5.334 1.00 . A A . 326 PRO C    1 1 
        2  942 1 1 28 PRO CA   C   -2.639  -4.815  -5.994 1.00 . A A . 326 PRO CA   1 1 
        2  943 1 1 28 PRO CB   C   -3.789  -5.141  -6.951 1.00 . A A . 326 PRO CB   1 1 
        2  944 1 1 28 PRO CD   C   -3.872  -6.763  -5.198 1.00 . A A . 326 PRO CD   1 1 
        2  945 1 1 28 PRO CG   C   -4.728  -5.971  -6.147 1.00 . A A . 326 PRO CG   1 1 
        2  946 1 1 28 PRO HA   H   -1.708  -4.797  -6.540 1.00 . A A . 326 PRO HA   1 1 
        2  947 1 1 28 PRO HB2  H   -4.276  -4.234  -7.308 1.00 . A A . 326 PRO HB2  1 1 
        2  948 1 1 28 PRO HB3  H   -3.409  -5.687  -7.802 1.00 . A A . 326 PRO HB3  1 1 
        2  949 1 1 28 PRO HD2  H   -4.385  -6.924  -4.250 1.00 . A A . 326 PRO HD2  1 1 
        2  950 1 1 28 PRO HD3  H   -3.610  -7.717  -5.632 1.00 . A A . 326 PRO HD3  1 1 
        2  951 1 1 28 PRO HG2  H   -5.381  -5.314  -5.573 1.00 . A A . 326 PRO HG2  1 1 
        2  952 1 1 28 PRO HG3  H   -5.279  -6.635  -6.797 1.00 . A A . 326 PRO HG3  1 1 
        2  953 1 1 28 PRO N    N   -2.677  -5.918  -5.030 1.00 . A A . 326 PRO N    1 1 
        2  954 1 1 28 PRO O    O   -2.866  -3.348  -4.108 1.00 . A A . 326 PRO O    1 1 
        2  955 1 1 29 SER C    C   -4.408  -1.065  -4.622 1.00 . A A . 327 SER C    1 1 
        2  956 1 1 29 SER CA   C   -3.280  -1.082  -5.648 1.00 . A A . 327 SER CA   1 1 
        2  957 1 1 29 SER CB   C   -3.610  -0.130  -6.801 1.00 . A A . 327 SER CB   1 1 
        2  958 1 1 29 SER H    H   -3.044  -2.584  -7.122 1.00 . A A . 327 SER H    1 1 
        2  959 1 1 29 SER HA   H   -2.369  -0.752  -5.170 1.00 . A A . 327 SER HA   1 1 
        2  960 1 1 29 SER HB2  H   -3.409   0.894  -6.486 1.00 . A A . 327 SER HB2  1 1 
        2  961 1 1 29 SER HB3  H   -2.991  -0.374  -7.652 1.00 . A A . 327 SER HB3  1 1 
        2  962 1 1 29 SER HG   H   -5.245   0.563  -7.627 1.00 . A A . 327 SER HG   1 1 
        2  963 1 1 29 SER N    N   -3.056  -2.431  -6.153 1.00 . A A . 327 SER N    1 1 
        2  964 1 1 29 SER O    O   -5.285  -1.927  -4.675 1.00 . A A . 327 SER O    1 1 
        2  965 1 1 29 SER OG   O   -4.971  -0.241  -7.178 1.00 . A A . 327 SER OG   1 1 
        2  966 2 2  1 ZN  ZN   ZN  -1.790  -0.677   2.536 1.00 . B A . 400 ZN  ZN   1 1 
        3  967 1 1  1 SER C    C    7.329  10.645  -3.553 1.00 . A A . 299 SER C    1 1 
        3  968 1 1  1 SER CA   C    7.143  11.997  -2.872 1.00 . A A . 299 SER CA   1 1 
        3  969 1 1  1 SER CB   C    8.354  12.309  -1.992 1.00 . A A . 299 SER CB   1 1 
        3  970 1 1  1 SER H1   H    5.959  12.325  -1.148 1.00 . A A . 299 SER H1   1 1 
        3  971 1 1  1 SER HA   H    7.053  12.760  -3.632 1.00 . A A . 299 SER HA   1 1 
        3  972 1 1  1 SER HB2  H    8.191  11.888  -1.000 1.00 . A A . 299 SER HB2  1 1 
        3  973 1 1  1 SER HB3  H    9.237  11.867  -2.431 1.00 . A A . 299 SER HB3  1 1 
        3  974 1 1  1 SER HG   H    9.343  13.876  -1.357 1.00 . A A . 299 SER HG   1 1 
        3  975 1 1  1 SER N    N    5.921  12.013  -2.076 1.00 . A A . 299 SER N    1 1 
        3  976 1 1  1 SER O    O    7.967  10.548  -4.602 1.00 . A A . 299 SER O    1 1 
        3  977 1 1  1 SER OG   O    8.553  13.707  -1.875 1.00 . A A . 299 SER OG   1 1 
        3  978 1 1  2 GLU C    C    5.509   7.569  -3.520 1.00 . A A . 300 GLU C    1 1 
        3  979 1 1  2 GLU CA   C    6.871   8.255  -3.498 1.00 . A A . 300 GLU CA   1 1 
        3  980 1 1  2 GLU CB   C    7.860   7.423  -2.679 1.00 . A A . 300 GLU CB   1 1 
        3  981 1 1  2 GLU CD   C    6.349   7.254  -0.661 1.00 . A A . 300 GLU CD   1 1 
        3  982 1 1  2 GLU CG   C    7.727   7.622  -1.178 1.00 . A A . 300 GLU CG   1 1 
        3  983 1 1  2 GLU H    H    6.270   9.743  -2.117 1.00 . A A . 300 GLU H    1 1 
        3  984 1 1  2 GLU HA   H    7.237   8.336  -4.510 1.00 . A A . 300 GLU HA   1 1 
        3  985 1 1  2 GLU HB2  H    7.690   6.370  -2.903 1.00 . A A . 300 GLU HB2  1 1 
        3  986 1 1  2 GLU HB3  H    8.865   7.693  -2.967 1.00 . A A . 300 GLU HB3  1 1 
        3  987 1 1  2 GLU HE2  H    5.190   5.885  -0.176 1.00 . A A . 300 GLU HE2  1 1 
        3  988 1 1  2 GLU HG2  H    8.468   7.001  -0.674 1.00 . A A . 300 GLU HG2  1 1 
        3  989 1 1  2 GLU HG3  H    7.917   8.661  -0.948 1.00 . A A . 300 GLU HG3  1 1 
        3  990 1 1  2 GLU N    N    6.767   9.603  -2.950 1.00 . A A . 300 GLU N    1 1 
        3  991 1 1  2 GLU O    O    5.381   6.403  -3.141 1.00 . A A . 300 GLU O    1 1 
        3  992 1 1  2 GLU OE1  O    5.544   8.176  -0.411 1.00 . A A . 300 GLU OE1  1 1 
        3  993 1 1  2 GLU OE2  O    6.078   6.045  -0.506 1.00 . A A . 300 GLU OE2  1 1 
        3  994 1 1  3 HIS C    C    3.119   6.434  -4.788 1.00 . A A . 301 HIS C    1 1 
        3  995 1 1  3 HIS CA   C    3.138   7.763  -4.037 1.00 . A A . 301 HIS CA   1 1 
        3  996 1 1  3 HIS CB   C    2.206   8.762  -4.724 1.00 . A A . 301 HIS CB   1 1 
        3  997 1 1  3 HIS CD2  C    0.048   8.863  -3.287 1.00 . A A . 301 HIS CD2  1 1 
        3  998 1 1  3 HIS CE1  C   -1.326   7.913  -4.706 1.00 . A A . 301 HIS CE1  1 1 
        3  999 1 1  3 HIS CG   C    0.759   8.554  -4.397 1.00 . A A . 301 HIS CG   1 1 
        3 1000 1 1  3 HIS H    H    4.657   9.222  -4.253 1.00 . A A . 301 HIS H    1 1 
        3 1001 1 1  3 HIS HA   H    2.793   7.597  -3.028 1.00 . A A . 301 HIS HA   1 1 
        3 1002 1 1  3 HIS HB2  H    2.491   9.769  -4.418 1.00 . A A . 301 HIS HB2  1 1 
        3 1003 1 1  3 HIS HB3  H    2.321   8.675  -5.794 1.00 . A A . 301 HIS HB3  1 1 
        3 1004 1 1  3 HIS HD1  H    0.082   7.622  -6.161 1.00 . A A . 301 HIS HD1  1 1 
        3 1005 1 1  3 HIS HD2  H    0.427   9.342  -2.395 1.00 . A A . 301 HIS HD2  1 1 
        3 1006 1 1  3 HIS HE1  H   -2.219   7.502  -5.153 1.00 . A A . 301 HIS HE1  1 1 
        3 1007 1 1  3 HIS HE2  H   -2.009   8.552  -2.852 1.00 . A A . 301 HIS HE2  1 1 
        3 1008 1 1  3 HIS N    N    4.492   8.299  -3.965 1.00 . A A . 301 HIS N    1 1 
        3 1009 1 1  3 HIS ND1  N   -0.131   7.959  -5.266 1.00 . A A . 301 HIS ND1  1 1 
        3 1010 1 1  3 HIS NE2  N   -1.245   8.454  -3.504 1.00 . A A . 301 HIS NE2  1 1 
        3 1011 1 1  3 HIS O    O    2.441   5.491  -4.382 1.00 . A A . 301 HIS O    1 1 
        3 1012 1 1  4 ARG C    C    5.349   4.577  -6.684 1.00 . A A . 302 ARG C    1 1 
        3 1013 1 1  4 ARG CA   C    3.937   5.156  -6.691 1.00 . A A . 302 ARG CA   1 1 
        3 1014 1 1  4 ARG CB   C    3.503   5.450  -8.128 1.00 . A A . 302 ARG CB   1 1 
        3 1015 1 1  4 ARG CD   C    4.129   6.652 -10.244 1.00 . A A . 302 ARG CD   1 1 
        3 1016 1 1  4 ARG CG   C    4.164   6.682  -8.724 1.00 . A A . 302 ARG CG   1 1 
        3 1017 1 1  4 ARG CZ   C    2.283   8.194 -10.753 1.00 . A A . 302 ARG CZ   1 1 
        3 1018 1 1  4 ARG H    H    4.388   7.154  -6.156 1.00 . A A . 302 ARG H    1 1 
        3 1019 1 1  4 ARG HA   H    3.261   4.433  -6.261 1.00 . A A . 302 ARG HA   1 1 
        3 1020 1 1  4 ARG HB2  H    3.757   4.589  -8.746 1.00 . A A . 302 ARG HB2  1 1 
        3 1021 1 1  4 ARG HB3  H    2.433   5.599  -8.144 1.00 . A A . 302 ARG HB3  1 1 
        3 1022 1 1  4 ARG HD2  H    5.145   6.522 -10.619 1.00 . A A . 302 ARG HD2  1 1 
        3 1023 1 1  4 ARG HD3  H    3.524   5.817 -10.561 1.00 . A A . 302 ARG HD3  1 1 
        3 1024 1 1  4 ARG HE   H    4.193   8.503 -11.238 1.00 . A A . 302 ARG HE   1 1 
        3 1025 1 1  4 ARG HG2  H    3.638   7.571  -8.375 1.00 . A A . 302 ARG HG2  1 1 
        3 1026 1 1  4 ARG HG3  H    5.192   6.721  -8.396 1.00 . A A . 302 ARG HG3  1 1 
        3 1027 1 1  4 ARG HH11 H    1.742   6.514  -9.770 1.00 . A A . 302 ARG HH11 1 1 
        3 1028 1 1  4 ARG HH12 H    0.450   7.609 -10.135 1.00 . A A . 302 ARG HH12 1 1 
        3 1029 1 1  4 ARG HH21 H    2.501   9.953 -11.723 1.00 . A A . 302 ARG HH21 1 1 
        3 1030 1 1  4 ARG HH22 H    0.882   9.564 -11.247 1.00 . A A . 302 ARG HH22 1 1 
        3 1031 1 1  4 ARG N    N    3.868   6.369  -5.883 1.00 . A A . 302 ARG N    1 1 
        3 1032 1 1  4 ARG NE   N    3.573   7.881 -10.803 1.00 . A A . 302 ARG NE   1 1 
        3 1033 1 1  4 ARG NH1  N    1.421   7.371 -10.172 1.00 . A A . 302 ARG NH1  1 1 
        3 1034 1 1  4 ARG NH2  N    1.853   9.331 -11.285 1.00 . A A . 302 ARG NH2  1 1 
        3 1035 1 1  4 ARG O    O    5.539   3.375  -6.872 1.00 . A A . 302 ARG O    1 1 
        3 1036 1 1  5 LYS C    C    7.934   3.894  -5.416 1.00 . A A . 303 LYS C    1 1 
        3 1037 1 1  5 LYS CA   C    7.730   5.014  -6.432 1.00 . A A . 303 LYS CA   1 1 
        3 1038 1 1  5 LYS CB   C    8.637   6.198  -6.091 1.00 . A A . 303 LYS CB   1 1 
        3 1039 1 1  5 LYS CD   C    8.281   8.518  -6.985 1.00 . A A . 303 LYS CD   1 1 
        3 1040 1 1  5 LYS CE   C    8.705   9.525  -8.043 1.00 . A A . 303 LYS CE   1 1 
        3 1041 1 1  5 LYS CG   C    8.868   7.144  -7.257 1.00 . A A . 303 LYS CG   1 1 
        3 1042 1 1  5 LYS H    H    6.121   6.385  -6.321 1.00 . A A . 303 LYS H    1 1 
        3 1043 1 1  5 LYS HA   H    7.987   4.645  -7.413 1.00 . A A . 303 LYS HA   1 1 
        3 1044 1 1  5 LYS HB2  H    8.177   6.760  -5.278 1.00 . A A . 303 LYS HB2  1 1 
        3 1045 1 1  5 LYS HB3  H    9.596   5.819  -5.766 1.00 . A A . 303 LYS HB3  1 1 
        3 1046 1 1  5 LYS HD2  H    7.194   8.445  -6.982 1.00 . A A . 303 LYS HD2  1 1 
        3 1047 1 1  5 LYS HD3  H    8.622   8.860  -6.017 1.00 . A A . 303 LYS HD3  1 1 
        3 1048 1 1  5 LYS HE2  H    8.820   9.010  -8.996 1.00 . A A . 303 LYS HE2  1 1 
        3 1049 1 1  5 LYS HE3  H    7.935  10.277  -8.135 1.00 . A A . 303 LYS HE3  1 1 
        3 1050 1 1  5 LYS HG2  H    9.940   7.244  -7.425 1.00 . A A . 303 LYS HG2  1 1 
        3 1051 1 1  5 LYS HG3  H    8.401   6.731  -8.140 1.00 . A A . 303 LYS HG3  1 1 
        3 1052 1 1  5 LYS HZ1  H    9.897  10.700  -6.793 1.00 . A A . 303 LYS HZ1  1 1 
        3 1053 1 1  5 LYS HZ2  H   10.259  10.864  -8.439 1.00 . A A . 303 LYS HZ2  1 1 
        3 1054 1 1  5 LYS HZ3  H   10.746   9.478  -7.600 1.00 . A A . 303 LYS HZ3  1 1 
        3 1055 1 1  5 LYS N    N    6.335   5.439  -6.465 1.00 . A A . 303 LYS N    1 1 
        3 1056 1 1  5 LYS NZ   N    9.992  10.188  -7.694 1.00 . A A . 303 LYS NZ   1 1 
        3 1057 1 1  5 LYS O    O    8.641   2.924  -5.683 1.00 . A A . 303 LYS O    1 1 
        3 1058 1 1  6 GLN C    C    6.073   2.377  -2.926 1.00 . A A . 304 GLN C    1 1 
        3 1059 1 1  6 GLN CA   C    7.421   3.036  -3.197 1.00 . A A . 304 GLN CA   1 1 
        3 1060 1 1  6 GLN CB   C    7.957   3.675  -1.916 1.00 . A A . 304 GLN CB   1 1 
        3 1061 1 1  6 GLN CD   C   10.115   2.388  -1.643 1.00 . A A . 304 GLN CD   1 1 
        3 1062 1 1  6 GLN CG   C    9.475   3.745  -1.859 1.00 . A A . 304 GLN CG   1 1 
        3 1063 1 1  6 GLN H    H    6.758   4.832  -4.099 1.00 . A A . 304 GLN H    1 1 
        3 1064 1 1  6 GLN HA   H    8.116   2.281  -3.531 1.00 . A A . 304 GLN HA   1 1 
        3 1065 1 1  6 GLN HB2  H    7.562   4.688  -1.846 1.00 . A A . 304 GLN HB2  1 1 
        3 1066 1 1  6 GLN HB3  H    7.615   3.097  -1.069 1.00 . A A . 304 GLN HB3  1 1 
        3 1067 1 1  6 GLN HE21 H   10.037   2.638   0.327 1.00 . A A . 304 GLN HE21 1 1 
        3 1068 1 1  6 GLN HE22 H   10.724   1.147  -0.214 1.00 . A A . 304 GLN HE22 1 1 
        3 1069 1 1  6 GLN HG2  H    9.841   4.160  -2.798 1.00 . A A . 304 GLN HG2  1 1 
        3 1070 1 1  6 GLN HG3  H    9.762   4.396  -1.048 1.00 . A A . 304 GLN HG3  1 1 
        3 1071 1 1  6 GLN N    N    7.308   4.036  -4.252 1.00 . A A . 304 GLN N    1 1 
        3 1072 1 1  6 GLN NE2  N   10.313   2.020  -0.383 1.00 . A A . 304 GLN NE2  1 1 
        3 1073 1 1  6 GLN O    O    5.014   2.910  -3.261 1.00 . A A . 304 GLN O    1 1 
        3 1074 1 1  6 GLN OE1  O   10.428   1.677  -2.599 1.00 . A A . 304 GLN OE1  1 1 
        3 1075 1 1  7 PRO C    C    4.083   1.094  -0.869 1.00 . A A . 305 PRO C    1 1 
        3 1076 1 1  7 PRO CA   C    4.898   0.431  -1.974 1.00 . A A . 305 PRO CA   1 1 
        3 1077 1 1  7 PRO CB   C    5.442  -0.919  -1.500 1.00 . A A . 305 PRO CB   1 1 
        3 1078 1 1  7 PRO CD   C    7.334   0.494  -1.877 1.00 . A A . 305 PRO CD   1 1 
        3 1079 1 1  7 PRO CG   C    6.818  -0.622  -1.010 1.00 . A A . 305 PRO CG   1 1 
        3 1080 1 1  7 PRO HA   H    4.273   0.284  -2.842 1.00 . A A . 305 PRO HA   1 1 
        3 1081 1 1  7 PRO HB2  H    4.825  -1.337  -0.705 1.00 . A A . 305 PRO HB2  1 1 
        3 1082 1 1  7 PRO HB3  H    5.460  -1.614  -2.326 1.00 . A A . 305 PRO HB3  1 1 
        3 1083 1 1  7 PRO HD2  H    7.993   1.154  -1.313 1.00 . A A . 305 PRO HD2  1 1 
        3 1084 1 1  7 PRO HD3  H    7.867   0.094  -2.727 1.00 . A A . 305 PRO HD3  1 1 
        3 1085 1 1  7 PRO HG2  H    6.761  -0.274   0.021 1.00 . A A . 305 PRO HG2  1 1 
        3 1086 1 1  7 PRO HG3  H    7.442  -1.497  -1.115 1.00 . A A . 305 PRO HG3  1 1 
        3 1087 1 1  7 PRO N    N    6.109   1.188  -2.305 1.00 . A A . 305 PRO N    1 1 
        3 1088 1 1  7 PRO O    O    4.363   2.225  -0.471 1.00 . A A . 305 PRO O    1 1 
        3 1089 1 1  8 CYS C    C    3.051   1.396   1.863 1.00 . A A . 306 CYS C    1 1 
        3 1090 1 1  8 CYS CA   C    2.218   0.901   0.683 1.00 . A A . 306 CYS CA   1 1 
        3 1091 1 1  8 CYS CB   C    1.240  -0.178   1.152 1.00 . A A . 306 CYS CB   1 1 
        3 1092 1 1  8 CYS H    H    2.901  -0.514  -0.735 1.00 . A A . 306 CYS H    1 1 
        3 1093 1 1  8 CYS HA   H    1.658   1.732   0.281 1.00 . A A . 306 CYS HA   1 1 
        3 1094 1 1  8 CYS HB2  H    1.532  -1.127   0.703 1.00 . A A . 306 CYS HB2  1 1 
        3 1095 1 1  8 CYS HB3  H    1.302  -0.268   2.227 1.00 . A A . 306 CYS HB3  1 1 
        3 1096 1 1  8 CYS N    N    3.075   0.382  -0.376 1.00 . A A . 306 CYS N    1 1 
        3 1097 1 1  8 CYS O    O    4.211   1.023   2.035 1.00 . A A . 306 CYS O    1 1 
        3 1098 1 1  8 CYS SG   S   -0.498   0.157   0.723 1.00 . A A . 306 CYS SG   1 1 
        3 1099 1 1  9 PRO C    C    3.344   1.776   4.962 1.00 . A A . 307 PRO C    1 1 
        3 1100 1 1  9 PRO CA   C    3.112   2.819   3.873 1.00 . A A . 307 PRO CA   1 1 
        3 1101 1 1  9 PRO CB   C    2.131   3.889   4.358 1.00 . A A . 307 PRO CB   1 1 
        3 1102 1 1  9 PRO CD   C    1.064   2.744   2.551 1.00 . A A . 307 PRO CD   1 1 
        3 1103 1 1  9 PRO CG   C    0.801   3.438   3.859 1.00 . A A . 307 PRO CG   1 1 
        3 1104 1 1  9 PRO HA   H    4.052   3.283   3.614 1.00 . A A . 307 PRO HA   1 1 
        3 1105 1 1  9 PRO HB2  H    2.136   3.964   5.446 1.00 . A A . 307 PRO HB2  1 1 
        3 1106 1 1  9 PRO HB3  H    2.403   4.848   3.944 1.00 . A A . 307 PRO HB3  1 1 
        3 1107 1 1  9 PRO HD2  H    0.363   1.924   2.397 1.00 . A A . 307 PRO HD2  1 1 
        3 1108 1 1  9 PRO HD3  H    0.986   3.443   1.731 1.00 . A A . 307 PRO HD3  1 1 
        3 1109 1 1  9 PRO HG2  H    0.381   2.722   4.564 1.00 . A A . 307 PRO HG2  1 1 
        3 1110 1 1  9 PRO HG3  H    0.158   4.292   3.707 1.00 . A A . 307 PRO HG3  1 1 
        3 1111 1 1  9 PRO N    N    2.446   2.256   2.695 1.00 . A A . 307 PRO N    1 1 
        3 1112 1 1  9 PRO O    O    4.318   1.853   5.710 1.00 . A A . 307 PRO O    1 1 
        3 1113 1 1 10 TYR C    C    2.670  -1.621   5.378 1.00 . A A . 308 TYR C    1 1 
        3 1114 1 1 10 TYR CA   C    2.550  -0.253   6.042 1.00 . A A . 308 TYR CA   1 1 
        3 1115 1 1 10 TYR CB   C    1.335  -0.231   6.972 1.00 . A A . 308 TYR CB   1 1 
        3 1116 1 1 10 TYR CD1  C    2.337   1.199   8.798 1.00 . A A . 308 TYR CD1  1 1 
        3 1117 1 1 10 TYR CD2  C    0.242   1.861   7.873 1.00 . A A . 308 TYR CD2  1 1 
        3 1118 1 1 10 TYR CE1  C    2.312   2.288   9.646 1.00 . A A . 308 TYR CE1  1 1 
        3 1119 1 1 10 TYR CE2  C    0.209   2.953   8.717 1.00 . A A . 308 TYR CE2  1 1 
        3 1120 1 1 10 TYR CG   C    1.304   0.964   7.898 1.00 . A A . 308 TYR CG   1 1 
        3 1121 1 1 10 TYR CZ   C    1.246   3.163   9.601 1.00 . A A . 308 TYR CZ   1 1 
        3 1122 1 1 10 TYR H    H    1.689   0.797   4.420 1.00 . A A . 308 TYR H    1 1 
        3 1123 1 1 10 TYR HA   H    3.441  -0.070   6.626 1.00 . A A . 308 TYR HA   1 1 
        3 1124 1 1 10 TYR HB2  H    0.431  -0.224   6.362 1.00 . A A . 308 TYR HB2  1 1 
        3 1125 1 1 10 TYR HB3  H    1.339  -1.122   7.580 1.00 . A A . 308 TYR HB3  1 1 
        3 1126 1 1 10 TYR HD1  H    3.170   0.512   8.829 1.00 . A A . 308 TYR HD1  1 1 
        3 1127 1 1 10 TYR HD2  H   -0.569   1.693   7.178 1.00 . A A . 308 TYR HD2  1 1 
        3 1128 1 1 10 TYR HE1  H    3.124   2.453  10.339 1.00 . A A . 308 TYR HE1  1 1 
        3 1129 1 1 10 TYR HE2  H   -0.625   3.639   8.682 1.00 . A A . 308 TYR HE2  1 1 
        3 1130 1 1 10 TYR HH   H    1.448   3.972  11.334 1.00 . A A . 308 TYR HH   1 1 
        3 1131 1 1 10 TYR N    N    2.444   0.803   5.044 1.00 . A A . 308 TYR N    1 1 
        3 1132 1 1 10 TYR O    O    3.487  -2.450   5.778 1.00 . A A . 308 TYR O    1 1 
        3 1133 1 1 10 TYR OH   O    1.219   4.251  10.444 1.00 . A A . 308 TYR OH   1 1 
        3 1134 1 1 11 GLY C    C    1.339  -4.260   4.490 1.00 . A A . 309 GLY C    1 1 
        3 1135 1 1 11 GLY CA   C    1.876  -3.118   3.652 1.00 . A A . 309 GLY CA   1 1 
        3 1136 1 1 11 GLY H    H    1.218  -1.152   4.082 1.00 . A A . 309 GLY H    1 1 
        3 1137 1 1 11 GLY HA2  H    1.282  -3.032   2.755 1.00 . A A . 309 GLY HA2  1 1 
        3 1138 1 1 11 GLY HA3  H    2.897  -3.340   3.375 1.00 . A A . 309 GLY HA3  1 1 
        3 1139 1 1 11 GLY N    N    1.848  -1.850   4.357 1.00 . A A . 309 GLY N    1 1 
        3 1140 1 1 11 GLY O    O    0.135  -4.524   4.493 1.00 . A A . 309 GLY O    1 1 
        3 1141 1 1 12 LYS C    C    1.089  -5.576   7.284 1.00 . A A . 310 LYS C    1 1 
        3 1142 1 1 12 LYS CA   C    1.839  -6.063   6.047 1.00 . A A . 310 LYS CA   1 1 
        3 1143 1 1 12 LYS CB   C    3.072  -6.865   6.468 1.00 . A A . 310 LYS CB   1 1 
        3 1144 1 1 12 LYS CD   C    5.243  -6.875   7.733 1.00 . A A . 310 LYS CD   1 1 
        3 1145 1 1 12 LYS CE   C    6.532  -6.096   7.934 1.00 . A A . 310 LYS CE   1 1 
        3 1146 1 1 12 LYS CG   C    4.167  -6.015   7.090 1.00 . A A . 310 LYS CG   1 1 
        3 1147 1 1 12 LYS H    H    3.175  -4.683   5.157 1.00 . A A . 310 LYS H    1 1 
        3 1148 1 1 12 LYS HA   H    1.184  -6.700   5.472 1.00 . A A . 310 LYS HA   1 1 
        3 1149 1 1 12 LYS HB2  H    2.762  -7.614   7.197 1.00 . A A . 310 LYS HB2  1 1 
        3 1150 1 1 12 LYS HB3  H    3.479  -7.359   5.598 1.00 . A A . 310 LYS HB3  1 1 
        3 1151 1 1 12 LYS HD2  H    4.885  -7.224   8.701 1.00 . A A . 310 LYS HD2  1 1 
        3 1152 1 1 12 LYS HD3  H    5.442  -7.725   7.094 1.00 . A A . 310 LYS HD3  1 1 
        3 1153 1 1 12 LYS HE2  H    6.972  -5.880   6.960 1.00 . A A . 310 LYS HE2  1 1 
        3 1154 1 1 12 LYS HE3  H    6.302  -5.167   8.436 1.00 . A A . 310 LYS HE3  1 1 
        3 1155 1 1 12 LYS HG2  H    4.623  -5.400   6.314 1.00 . A A . 310 LYS HG2  1 1 
        3 1156 1 1 12 LYS HG3  H    3.730  -5.378   7.845 1.00 . A A . 310 LYS HG3  1 1 
        3 1157 1 1 12 LYS HZ1  H    7.023  -7.482   9.417 1.00 . A A . 310 LYS HZ1  1 1 
        3 1158 1 1 12 LYS HZ2  H    8.118  -6.198   9.290 1.00 . A A . 310 LYS HZ2  1 1 
        3 1159 1 1 12 LYS HZ3  H    8.125  -7.434   8.135 1.00 . A A . 310 LYS HZ3  1 1 
        3 1160 1 1 12 LYS N    N    2.230  -4.941   5.201 1.00 . A A . 310 LYS N    1 1 
        3 1161 1 1 12 LYS NZ   N    7.518  -6.856   8.751 1.00 . A A . 310 LYS NZ   1 1 
        3 1162 1 1 12 LYS O    O    0.175  -6.242   7.771 1.00 . A A . 310 LYS O    1 1 
        3 1163 1 1 13 LYS C    C   -0.431  -3.086   8.582 1.00 . A A . 311 LYS C    1 1 
        3 1164 1 1 13 LYS CA   C    0.844  -3.831   8.963 1.00 . A A . 311 LYS CA   1 1 
        3 1165 1 1 13 LYS CB   C    1.809  -2.881   9.675 1.00 . A A . 311 LYS CB   1 1 
        3 1166 1 1 13 LYS CD   C    4.019  -2.647  10.847 1.00 . A A . 311 LYS CD   1 1 
        3 1167 1 1 13 LYS CE   C    5.176  -3.388  11.500 1.00 . A A . 311 LYS CE   1 1 
        3 1168 1 1 13 LYS CG   C    2.897  -3.595  10.458 1.00 . A A . 311 LYS CG   1 1 
        3 1169 1 1 13 LYS H    H    2.214  -3.925   7.352 1.00 . A A . 311 LYS H    1 1 
        3 1170 1 1 13 LYS HA   H    0.588  -4.639   9.632 1.00 . A A . 311 LYS HA   1 1 
        3 1171 1 1 13 LYS HB2  H    2.284  -2.249   8.925 1.00 . A A . 311 LYS HB2  1 1 
        3 1172 1 1 13 LYS HB3  H    1.247  -2.264  10.361 1.00 . A A . 311 LYS HB3  1 1 
        3 1173 1 1 13 LYS HD2  H    4.383  -2.142   9.952 1.00 . A A . 311 LYS HD2  1 1 
        3 1174 1 1 13 LYS HD3  H    3.634  -1.913  11.542 1.00 . A A . 311 LYS HD3  1 1 
        3 1175 1 1 13 LYS HE2  H    4.951  -3.537  12.556 1.00 . A A . 311 LYS HE2  1 1 
        3 1176 1 1 13 LYS HE3  H    5.285  -4.350  11.020 1.00 . A A . 311 LYS HE3  1 1 
        3 1177 1 1 13 LYS HG2  H    2.462  -4.018  11.364 1.00 . A A . 311 LYS HG2  1 1 
        3 1178 1 1 13 LYS HG3  H    3.305  -4.391   9.850 1.00 . A A . 311 LYS HG3  1 1 
        3 1179 1 1 13 LYS HZ1  H    6.438  -2.035  10.530 1.00 . A A . 311 LYS HZ1  1 1 
        3 1180 1 1 13 LYS HZ2  H    7.253  -3.300  11.303 1.00 . A A . 311 LYS HZ2  1 1 
        3 1181 1 1 13 LYS HZ3  H    6.597  -2.034  12.214 1.00 . A A . 311 LYS HZ3  1 1 
        3 1182 1 1 13 LYS N    N    1.480  -4.409   7.786 1.00 . A A . 311 LYS N    1 1 
        3 1183 1 1 13 LYS NZ   N    6.456  -2.636  11.378 1.00 . A A . 311 LYS NZ   1 1 
        3 1184 1 1 13 LYS O    O   -1.311  -2.874   9.416 1.00 . A A . 311 LYS O    1 1 
        3 1185 1 1 14 CYS C    C   -2.978  -2.710   7.178 1.00 . A A . 312 CYS C    1 1 
        3 1186 1 1 14 CYS CA   C   -1.692  -1.970   6.824 1.00 . A A . 312 CYS CA   1 1 
        3 1187 1 1 14 CYS CB   C   -1.599  -1.782   5.309 1.00 . A A . 312 CYS CB   1 1 
        3 1188 1 1 14 CYS H    H    0.211  -2.890   6.698 1.00 . A A . 312 CYS H    1 1 
        3 1189 1 1 14 CYS HA   H   -1.707  -1.000   7.298 1.00 . A A . 312 CYS HA   1 1 
        3 1190 1 1 14 CYS HB2  H   -0.548  -1.681   5.038 1.00 . A A . 312 CYS HB2  1 1 
        3 1191 1 1 14 CYS HB3  H   -2.003  -2.656   4.820 1.00 . A A . 312 CYS HB3  1 1 
        3 1192 1 1 14 CYS N    N   -0.524  -2.691   7.316 1.00 . A A . 312 CYS N    1 1 
        3 1193 1 1 14 CYS O    O   -3.054  -3.935   7.067 1.00 . A A . 312 CYS O    1 1 
        3 1194 1 1 14 CYS SG   S   -2.502  -0.329   4.683 1.00 . A A . 312 CYS SG   1 1 
        3 1195 1 1 15 THR C    C   -6.219  -2.591   6.784 1.00 . A A . 313 THR C    1 1 
        3 1196 1 1 15 THR CA   C   -5.271  -2.543   7.977 1.00 . A A . 313 THR CA   1 1 
        3 1197 1 1 15 THR CB   C   -5.939  -1.753   9.118 1.00 . A A . 313 THR CB   1 1 
        3 1198 1 1 15 THR CG2  C   -5.423  -2.217  10.472 1.00 . A A . 313 THR CG2  1 1 
        3 1199 1 1 15 THR H    H   -3.867  -0.990   7.673 1.00 . A A . 313 THR H    1 1 
        3 1200 1 1 15 THR HA   H   -5.092  -3.551   8.322 1.00 . A A . 313 THR HA   1 1 
        3 1201 1 1 15 THR HB   H   -7.005  -1.923   9.077 1.00 . A A . 313 THR HB   1 1 
        3 1202 1 1 15 THR HG1  H   -6.329   0.149   9.461 1.00 . A A . 313 THR HG1  1 1 
        3 1203 1 1 15 THR HG21 H   -5.211  -1.358  11.090 1.00 . A A . 313 THR HG21 1 1 
        3 1204 1 1 15 THR HG22 H   -4.520  -2.794  10.335 1.00 . A A . 313 THR HG22 1 1 
        3 1205 1 1 15 THR HG23 H   -6.172  -2.830  10.951 1.00 . A A . 313 THR HG23 1 1 
        3 1206 1 1 15 THR N    N   -3.988  -1.959   7.606 1.00 . A A . 313 THR N    1 1 
        3 1207 1 1 15 THR O    O   -7.089  -3.458   6.705 1.00 . A A . 313 THR O    1 1 
        3 1208 1 1 15 THR OG1  O   -5.683  -0.353   8.959 1.00 . A A . 313 THR OG1  1 1 
        3 1209 1 1 16 TYR C    C   -6.766  -2.866   3.845 1.00 . A A . 314 TYR C    1 1 
        3 1210 1 1 16 TYR CA   C   -6.887  -1.589   4.670 1.00 . A A . 314 TYR CA   1 1 
        3 1211 1 1 16 TYR CB   C   -6.507  -0.379   3.816 1.00 . A A . 314 TYR CB   1 1 
        3 1212 1 1 16 TYR CD1  C   -7.312   1.273   5.549 1.00 . A A . 314 TYR CD1  1 1 
        3 1213 1 1 16 TYR CD2  C   -5.264   1.735   4.420 1.00 . A A . 314 TYR CD2  1 1 
        3 1214 1 1 16 TYR CE1  C   -7.180   2.440   6.277 1.00 . A A . 314 TYR CE1  1 1 
        3 1215 1 1 16 TYR CE2  C   -5.124   2.904   5.144 1.00 . A A . 314 TYR CE2  1 1 
        3 1216 1 1 16 TYR CG   C   -6.358   0.900   4.610 1.00 . A A . 314 TYR CG   1 1 
        3 1217 1 1 16 TYR CZ   C   -6.084   3.252   6.071 1.00 . A A . 314 TYR CZ   1 1 
        3 1218 1 1 16 TYR H    H   -5.335  -0.990   5.978 1.00 . A A . 314 TYR H    1 1 
        3 1219 1 1 16 TYR HA   H   -7.912  -1.480   4.995 1.00 . A A . 314 TYR HA   1 1 
        3 1220 1 1 16 TYR HB2  H   -5.563  -0.590   3.314 1.00 . A A . 314 TYR HB2  1 1 
        3 1221 1 1 16 TYR HB3  H   -7.272  -0.218   3.070 1.00 . A A . 314 TYR HB3  1 1 
        3 1222 1 1 16 TYR HD1  H   -8.169   0.635   5.708 1.00 . A A . 314 TYR HD1  1 1 
        3 1223 1 1 16 TYR HD2  H   -4.514   1.459   3.694 1.00 . A A . 314 TYR HD2  1 1 
        3 1224 1 1 16 TYR HE1  H   -7.932   2.713   7.003 1.00 . A A . 314 TYR HE1  1 1 
        3 1225 1 1 16 TYR HE2  H   -4.265   3.539   4.983 1.00 . A A . 314 TYR HE2  1 1 
        3 1226 1 1 16 TYR HH   H   -5.017   4.637   6.869 1.00 . A A . 314 TYR HH   1 1 
        3 1227 1 1 16 TYR N    N   -6.046  -1.655   5.859 1.00 . A A . 314 TYR N    1 1 
        3 1228 1 1 16 TYR O    O   -7.756  -3.548   3.585 1.00 . A A . 314 TYR O    1 1 
        3 1229 1 1 16 TYR OH   O   -5.948   4.415   6.792 1.00 . A A . 314 TYR OH   1 1 
        3 1230 1 1 17 GLY C    C   -5.810  -4.237   1.221 1.00 . A A . 315 GLY C    1 1 
        3 1231 1 1 17 GLY CA   C   -5.309  -4.379   2.645 1.00 . A A . 315 GLY CA   1 1 
        3 1232 1 1 17 GLY H    H   -4.788  -2.602   3.673 1.00 . A A . 315 GLY H    1 1 
        3 1233 1 1 17 GLY HA2  H   -4.250  -4.584   2.625 1.00 . A A . 315 GLY HA2  1 1 
        3 1234 1 1 17 GLY HA3  H   -5.818  -5.210   3.111 1.00 . A A . 315 GLY HA3  1 1 
        3 1235 1 1 17 GLY N    N   -5.541  -3.184   3.436 1.00 . A A . 315 GLY N    1 1 
        3 1236 1 1 17 GLY O    O   -5.024  -4.015   0.299 1.00 . A A . 315 GLY O    1 1 
        3 1237 1 1 18 ILE C    C   -8.285  -2.853  -0.511 1.00 . A A . 316 ILE C    1 1 
        3 1238 1 1 18 ILE CA   C   -7.723  -4.252  -0.282 1.00 . A A . 316 ILE CA   1 1 
        3 1239 1 1 18 ILE CB   C   -8.849  -5.284  -0.478 1.00 . A A . 316 ILE CB   1 1 
        3 1240 1 1 18 ILE CD1  C   -7.188  -7.163  -0.907 1.00 . A A . 316 ILE CD1  1 1 
        3 1241 1 1 18 ILE CG1  C   -8.364  -6.681  -0.088 1.00 . A A . 316 ILE CG1  1 1 
        3 1242 1 1 18 ILE CG2  C   -9.335  -5.269  -1.919 1.00 . A A . 316 ILE CG2  1 1 
        3 1243 1 1 18 ILE H    H   -7.694  -4.542   1.814 1.00 . A A . 316 ILE H    1 1 
        3 1244 1 1 18 ILE HA   H   -6.955  -4.444  -1.016 1.00 . A A . 316 ILE HA   1 1 
        3 1245 1 1 18 ILE HB   H   -9.676  -5.007   0.159 1.00 . A A . 316 ILE HB   1 1 
        3 1246 1 1 18 ILE HD11 H   -6.331  -7.297  -0.263 1.00 . A A . 316 ILE HD11 1 1 
        3 1247 1 1 18 ILE HD12 H   -7.436  -8.106  -1.374 1.00 . A A . 316 ILE HD12 1 1 
        3 1248 1 1 18 ILE HD13 H   -6.955  -6.434  -1.668 1.00 . A A . 316 ILE HD13 1 1 
        3 1249 1 1 18 ILE HG12 H   -8.070  -6.663   0.962 1.00 . A A . 316 ILE HG12 1 1 
        3 1250 1 1 18 ILE HG13 H   -9.173  -7.385  -0.221 1.00 . A A . 316 ILE HG13 1 1 
        3 1251 1 1 18 ILE HG21 H  -10.269  -4.729  -1.979 1.00 . A A . 316 ILE HG21 1 1 
        3 1252 1 1 18 ILE HG22 H   -8.600  -4.783  -2.543 1.00 . A A . 316 ILE HG22 1 1 
        3 1253 1 1 18 ILE HG23 H   -9.484  -6.283  -2.260 1.00 . A A . 316 ILE HG23 1 1 
        3 1254 1 1 18 ILE N    N   -7.119  -4.367   1.040 1.00 . A A . 316 ILE N    1 1 
        3 1255 1 1 18 ILE O    O   -8.433  -2.409  -1.649 1.00 . A A . 316 ILE O    1 1 
        3 1256 1 1 19 LYS C    C   -8.048   0.229   0.737 1.00 . A A . 317 LYS C    1 1 
        3 1257 1 1 19 LYS CA   C   -9.139  -0.810   0.501 1.00 . A A . 317 LYS CA   1 1 
        3 1258 1 1 19 LYS CB   C  -10.261  -0.628   1.525 1.00 . A A . 317 LYS CB   1 1 
        3 1259 1 1 19 LYS CD   C  -10.983  -0.960   3.909 1.00 . A A . 317 LYS CD   1 1 
        3 1260 1 1 19 LYS CE   C  -10.680  -0.386   5.285 1.00 . A A . 317 LYS CE   1 1 
        3 1261 1 1 19 LYS CG   C   -9.804  -0.794   2.965 1.00 . A A . 317 LYS CG   1 1 
        3 1262 1 1 19 LYS H    H   -8.456  -2.569   1.461 1.00 . A A . 317 LYS H    1 1 
        3 1263 1 1 19 LYS HA   H   -9.542  -0.673  -0.491 1.00 . A A . 317 LYS HA   1 1 
        3 1264 1 1 19 LYS HB2  H  -10.673   0.374   1.408 1.00 . A A . 317 LYS HB2  1 1 
        3 1265 1 1 19 LYS HB3  H  -11.033  -1.359   1.329 1.00 . A A . 317 LYS HB3  1 1 
        3 1266 1 1 19 LYS HD2  H  -11.847  -0.443   3.491 1.00 . A A . 317 LYS HD2  1 1 
        3 1267 1 1 19 LYS HD3  H  -11.207  -2.013   4.008 1.00 . A A . 317 LYS HD3  1 1 
        3 1268 1 1 19 LYS HE2  H  -11.456  -0.705   5.981 1.00 . A A . 317 LYS HE2  1 1 
        3 1269 1 1 19 LYS HE3  H   -9.726  -0.768   5.617 1.00 . A A . 317 LYS HE3  1 1 
        3 1270 1 1 19 LYS HG2  H   -9.168  -1.676   3.035 1.00 . A A . 317 LYS HG2  1 1 
        3 1271 1 1 19 LYS HG3  H   -9.241   0.081   3.256 1.00 . A A . 317 LYS HG3  1 1 
        3 1272 1 1 19 LYS HZ1  H  -11.592   1.491   5.221 1.00 . A A . 317 LYS HZ1  1 1 
        3 1273 1 1 19 LYS HZ2  H  -10.095   1.430   4.437 1.00 . A A . 317 LYS HZ2  1 1 
        3 1274 1 1 19 LYS HZ3  H  -10.164   1.453   6.126 1.00 . A A . 317 LYS HZ3  1 1 
        3 1275 1 1 19 LYS N    N   -8.596  -2.161   0.581 1.00 . A A . 317 LYS N    1 1 
        3 1276 1 1 19 LYS NZ   N  -10.629   1.102   5.266 1.00 . A A . 317 LYS NZ   1 1 
        3 1277 1 1 19 LYS O    O   -8.316   1.323   1.236 1.00 . A A . 317 LYS O    1 1 
        3 1278 1 1 20 CYS C    C   -5.528   1.695  -0.672 1.00 . A A . 318 CYS C    1 1 
        3 1279 1 1 20 CYS CA   C   -5.686   0.786   0.543 1.00 . A A . 318 CYS CA   1 1 
        3 1280 1 1 20 CYS CB   C   -4.400  -0.012   0.769 1.00 . A A . 318 CYS CB   1 1 
        3 1281 1 1 20 CYS H    H   -6.667  -1.003  -0.021 1.00 . A A . 318 CYS H    1 1 
        3 1282 1 1 20 CYS HA   H   -5.877   1.397   1.413 1.00 . A A . 318 CYS HA   1 1 
        3 1283 1 1 20 CYS HB2  H   -4.554  -0.682   1.614 1.00 . A A . 318 CYS HB2  1 1 
        3 1284 1 1 20 CYS HB3  H   -4.192  -0.602  -0.111 1.00 . A A . 318 CYS HB3  1 1 
        3 1285 1 1 20 CYS N    N   -6.818  -0.117   0.373 1.00 . A A . 318 CYS N    1 1 
        3 1286 1 1 20 CYS O    O   -5.853   1.310  -1.795 1.00 . A A . 318 CYS O    1 1 
        3 1287 1 1 20 CYS SG   S   -2.935   1.019   1.103 1.00 . A A . 318 CYS SG   1 1 
        3 1288 1 1 21 ARG C    C   -3.388   3.823  -2.023 1.00 . A A . 319 ARG C    1 1 
        3 1289 1 1 21 ARG CA   C   -4.825   3.868  -1.513 1.00 . A A . 319 ARG CA   1 1 
        3 1290 1 1 21 ARG CB   C   -5.161   5.280  -1.029 1.00 . A A . 319 ARG CB   1 1 
        3 1291 1 1 21 ARG CD   C   -7.165   5.846  -2.437 1.00 . A A . 319 ARG CD   1 1 
        3 1292 1 1 21 ARG CG   C   -6.650   5.585  -1.030 1.00 . A A . 319 ARG CG   1 1 
        3 1293 1 1 21 ARG CZ   C   -9.272   7.047  -2.041 1.00 . A A . 319 ARG CZ   1 1 
        3 1294 1 1 21 ARG H    H   -4.786   3.153   0.478 1.00 . A A . 319 ARG H    1 1 
        3 1295 1 1 21 ARG HA   H   -5.491   3.607  -2.322 1.00 . A A . 319 ARG HA   1 1 
        3 1296 1 1 21 ARG HB2  H   -4.786   5.392  -0.012 1.00 . A A . 319 ARG HB2  1 1 
        3 1297 1 1 21 ARG HB3  H   -4.669   5.994  -1.672 1.00 . A A . 319 ARG HB3  1 1 
        3 1298 1 1 21 ARG HD2  H   -6.719   6.767  -2.813 1.00 . A A . 319 ARG HD2  1 1 
        3 1299 1 1 21 ARG HD3  H   -6.871   5.023  -3.071 1.00 . A A . 319 ARG HD3  1 1 
        3 1300 1 1 21 ARG HE   H   -9.132   5.224  -2.837 1.00 . A A . 319 ARG HE   1 1 
        3 1301 1 1 21 ARG HG2  H   -7.186   4.735  -0.608 1.00 . A A . 319 ARG HG2  1 1 
        3 1302 1 1 21 ARG HG3  H   -6.828   6.461  -0.423 1.00 . A A . 319 ARG HG3  1 1 
        3 1303 1 1 21 ARG HH11 H   -7.606   8.050  -1.493 1.00 . A A . 319 ARG HH11 1 1 
        3 1304 1 1 21 ARG HH12 H   -9.098   8.887  -1.219 1.00 . A A . 319 ARG HH12 1 1 
        3 1305 1 1 21 ARG HH21 H  -11.104   6.315  -2.480 1.00 . A A . 319 ARG HH21 1 1 
        3 1306 1 1 21 ARG HH22 H  -11.088   7.898  -1.780 1.00 . A A . 319 ARG HH22 1 1 
        3 1307 1 1 21 ARG N    N   -5.026   2.903  -0.438 1.00 . A A . 319 ARG N    1 1 
        3 1308 1 1 21 ARG NE   N   -8.619   5.975  -2.473 1.00 . A A . 319 ARG NE   1 1 
        3 1309 1 1 21 ARG NH1  N   -8.604   8.079  -1.543 1.00 . A A . 319 ARG NH1  1 1 
        3 1310 1 1 21 ARG NH2  N  -10.597   7.091  -2.106 1.00 . A A . 319 ARG NH2  1 1 
        3 1311 1 1 21 ARG O    O   -2.856   4.824  -2.502 1.00 . A A . 319 ARG O    1 1 
        3 1312 1 1 22 PHE C    C   -1.182   1.083  -2.950 1.00 . A A . 320 PHE C    1 1 
        3 1313 1 1 22 PHE CA   C   -1.388   2.477  -2.366 1.00 . A A . 320 PHE CA   1 1 
        3 1314 1 1 22 PHE CB   C   -0.418   2.704  -1.204 1.00 . A A . 320 PHE CB   1 1 
        3 1315 1 1 22 PHE CD1  C   -0.638   5.144  -0.661 1.00 . A A . 320 PHE CD1  1 1 
        3 1316 1 1 22 PHE CD2  C    1.421   4.370  -1.582 1.00 . A A . 320 PHE CD2  1 1 
        3 1317 1 1 22 PHE CE1  C   -0.134   6.430  -0.610 1.00 . A A . 320 PHE CE1  1 1 
        3 1318 1 1 22 PHE CE2  C    1.931   5.654  -1.532 1.00 . A A . 320 PHE CE2  1 1 
        3 1319 1 1 22 PHE CG   C    0.133   4.101  -1.149 1.00 . A A . 320 PHE CG   1 1 
        3 1320 1 1 22 PHE CZ   C    1.152   6.685  -1.044 1.00 . A A . 320 PHE CZ   1 1 
        3 1321 1 1 22 PHE H    H   -3.242   1.891  -1.526 1.00 . A A . 320 PHE H    1 1 
        3 1322 1 1 22 PHE HA   H   -1.194   3.209  -3.134 1.00 . A A . 320 PHE HA   1 1 
        3 1323 1 1 22 PHE HB2  H   -0.938   2.495  -0.270 1.00 . A A . 320 PHE HB2  1 1 
        3 1324 1 1 22 PHE HB3  H    0.413   2.022  -1.301 1.00 . A A . 320 PHE HB3  1 1 
        3 1325 1 1 22 PHE HD1  H   -1.643   4.947  -0.320 1.00 . A A . 320 PHE HD1  1 1 
        3 1326 1 1 22 PHE HD2  H    2.031   3.563  -1.964 1.00 . A A . 320 PHE HD2  1 1 
        3 1327 1 1 22 PHE HE1  H   -0.745   7.235  -0.228 1.00 . A A . 320 PHE HE1  1 1 
        3 1328 1 1 22 PHE HE2  H    2.937   5.850  -1.873 1.00 . A A . 320 PHE HE2  1 1 
        3 1329 1 1 22 PHE HZ   H    1.548   7.689  -1.005 1.00 . A A . 320 PHE HZ   1 1 
        3 1330 1 1 22 PHE N    N   -2.765   2.653  -1.917 1.00 . A A . 320 PHE N    1 1 
        3 1331 1 1 22 PHE O    O   -2.077   0.238  -2.904 1.00 . A A . 320 PHE O    1 1 
        3 1332 1 1 23 PHE C    C    0.981  -1.365  -3.072 1.00 . A A . 321 PHE C    1 1 
        3 1333 1 1 23 PHE CA   C    0.331  -0.441  -4.097 1.00 . A A . 321 PHE CA   1 1 
        3 1334 1 1 23 PHE CB   C    1.263  -0.254  -5.295 1.00 . A A . 321 PHE CB   1 1 
        3 1335 1 1 23 PHE CD1  C    0.184  -1.215  -7.347 1.00 . A A . 321 PHE CD1  1 1 
        3 1336 1 1 23 PHE CD2  C    1.937  -2.450  -6.305 1.00 . A A . 321 PHE CD2  1 1 
        3 1337 1 1 23 PHE CE1  C    0.055  -2.200  -8.307 1.00 . A A . 321 PHE CE1  1 1 
        3 1338 1 1 23 PHE CE2  C    1.814  -3.438  -7.263 1.00 . A A . 321 PHE CE2  1 1 
        3 1339 1 1 23 PHE CG   C    1.126  -1.327  -6.337 1.00 . A A . 321 PHE CG   1 1 
        3 1340 1 1 23 PHE CZ   C    0.871  -3.314  -8.264 1.00 . A A . 321 PHE CZ   1 1 
        3 1341 1 1 23 PHE H    H    0.678   1.563  -3.508 1.00 . A A . 321 PHE H    1 1 
        3 1342 1 1 23 PHE HA   H   -0.591  -0.890  -4.437 1.00 . A A . 321 PHE HA   1 1 
        3 1343 1 1 23 PHE HB2  H    1.047   0.710  -5.756 1.00 . A A . 321 PHE HB2  1 1 
        3 1344 1 1 23 PHE HB3  H    2.286  -0.254  -4.950 1.00 . A A . 321 PHE HB3  1 1 
        3 1345 1 1 23 PHE HD1  H   -0.455  -0.343  -7.381 1.00 . A A . 321 PHE HD1  1 1 
        3 1346 1 1 23 PHE HD2  H    2.675  -2.548  -5.522 1.00 . A A . 321 PHE HD2  1 1 
        3 1347 1 1 23 PHE HE1  H   -0.683  -2.100  -9.089 1.00 . A A . 321 PHE HE1  1 1 
        3 1348 1 1 23 PHE HE2  H    2.453  -4.308  -7.227 1.00 . A A . 321 PHE HE2  1 1 
        3 1349 1 1 23 PHE HZ   H    0.772  -4.085  -9.014 1.00 . A A . 321 PHE HZ   1 1 
        3 1350 1 1 23 PHE N    N    0.005   0.849  -3.501 1.00 . A A . 321 PHE N    1 1 
        3 1351 1 1 23 PHE O    O    2.002  -1.026  -2.473 1.00 . A A . 321 PHE O    1 1 
        3 1352 1 1 24 HIS C    C    1.885  -4.460  -2.599 1.00 . A A . 322 HIS C    1 1 
        3 1353 1 1 24 HIS CA   C    0.902  -3.509  -1.922 1.00 . A A . 322 HIS CA   1 1 
        3 1354 1 1 24 HIS CB   C   -0.244  -4.303  -1.296 1.00 . A A . 322 HIS CB   1 1 
        3 1355 1 1 24 HIS CD2  C   -1.799  -2.666  -0.019 1.00 . A A . 322 HIS CD2  1 1 
        3 1356 1 1 24 HIS CE1  C   -1.207  -3.191   2.026 1.00 . A A . 322 HIS CE1  1 1 
        3 1357 1 1 24 HIS CG   C   -0.856  -3.634  -0.103 1.00 . A A . 322 HIS CG   1 1 
        3 1358 1 1 24 HIS H    H   -0.428  -2.749  -3.383 1.00 . A A . 322 HIS H    1 1 
        3 1359 1 1 24 HIS HA   H    1.421  -2.969  -1.145 1.00 . A A . 322 HIS HA   1 1 
        3 1360 1 1 24 HIS HB2  H   -1.018  -4.449  -2.049 1.00 . A A . 322 HIS HB2  1 1 
        3 1361 1 1 24 HIS HB3  H    0.125  -5.270  -0.981 1.00 . A A . 322 HIS HB3  1 1 
        3 1362 1 1 24 HIS HD1  H    0.159  -4.606   1.465 1.00 . A A . 322 HIS HD1  1 1 
        3 1363 1 1 24 HIS HD2  H   -2.302  -2.186  -0.847 1.00 . A A . 322 HIS HD2  1 1 
        3 1364 1 1 24 HIS HE1  H   -1.144  -3.213   3.104 1.00 . A A . 322 HIS HE1  1 1 
        3 1365 1 1 24 HIS HE2  H   -2.649  -1.733   1.691 1.00 . A A . 322 HIS HE2  1 1 
        3 1366 1 1 24 HIS N    N    0.382  -2.536  -2.875 1.00 . A A . 322 HIS N    1 1 
        3 1367 1 1 24 HIS ND1  N   -0.505  -3.939   1.195 1.00 . A A . 322 HIS ND1  1 1 
        3 1368 1 1 24 HIS NE2  N   -2.000  -2.409   1.315 1.00 . A A . 322 HIS NE2  1 1 
        3 1369 1 1 24 HIS O    O    1.851  -4.667  -3.812 1.00 . A A . 322 HIS O    1 1 
        3 1370 1 1 25 PRO C    C    3.180  -7.313  -2.754 1.00 . A A . 323 PRO C    1 1 
        3 1371 1 1 25 PRO CA   C    3.792  -5.992  -2.298 1.00 . A A . 323 PRO CA   1 1 
        3 1372 1 1 25 PRO CB   C    4.701  -6.214  -1.086 1.00 . A A . 323 PRO CB   1 1 
        3 1373 1 1 25 PRO CD   C    2.880  -4.854  -0.342 1.00 . A A . 323 PRO CD   1 1 
        3 1374 1 1 25 PRO CG   C    3.835  -5.931   0.093 1.00 . A A . 323 PRO CG   1 1 
        3 1375 1 1 25 PRO HA   H    4.365  -5.563  -3.107 1.00 . A A . 323 PRO HA   1 1 
        3 1376 1 1 25 PRO HB2  H    5.079  -7.236  -1.058 1.00 . A A . 323 PRO HB2  1 1 
        3 1377 1 1 25 PRO HB3  H    5.539  -5.536  -1.132 1.00 . A A . 323 PRO HB3  1 1 
        3 1378 1 1 25 PRO HD2  H    1.912  -4.971   0.144 1.00 . A A . 323 PRO HD2  1 1 
        3 1379 1 1 25 PRO HD3  H    3.283  -3.879  -0.114 1.00 . A A . 323 PRO HD3  1 1 
        3 1380 1 1 25 PRO HG2  H    3.270  -6.829   0.343 1.00 . A A . 323 PRO HG2  1 1 
        3 1381 1 1 25 PRO HG3  H    4.441  -5.585   0.916 1.00 . A A . 323 PRO HG3  1 1 
        3 1382 1 1 25 PRO N    N    2.782  -5.054  -1.798 1.00 . A A . 323 PRO N    1 1 
        3 1383 1 1 25 PRO O    O    3.664  -7.938  -3.696 1.00 . A A . 323 PRO O    1 1 
        3 1384 1 1 26 GLU C    C    0.104  -8.702  -3.108 1.00 . A A . 324 GLU C    1 1 
        3 1385 1 1 26 GLU CA   C    1.437  -8.976  -2.417 1.00 . A A . 324 GLU CA   1 1 
        3 1386 1 1 26 GLU CB   C    1.207  -9.815  -1.159 1.00 . A A . 324 GLU CB   1 1 
        3 1387 1 1 26 GLU CD   C    2.194 -10.626   1.021 1.00 . A A . 324 GLU CD   1 1 
        3 1388 1 1 26 GLU CG   C    2.476 -10.081  -0.365 1.00 . A A . 324 GLU CG   1 1 
        3 1389 1 1 26 GLU H    H    1.773  -7.186  -1.339 1.00 . A A . 324 GLU H    1 1 
        3 1390 1 1 26 GLU HA   H    2.072  -9.526  -3.095 1.00 . A A . 324 GLU HA   1 1 
        3 1391 1 1 26 GLU HB2  H    0.504  -9.285  -0.516 1.00 . A A . 324 GLU HB2  1 1 
        3 1392 1 1 26 GLU HB3  H    0.782 -10.766  -1.446 1.00 . A A . 324 GLU HB3  1 1 
        3 1393 1 1 26 GLU HE2  H    2.622 -10.564   2.828 1.00 . A A . 324 GLU HE2  1 1 
        3 1394 1 1 26 GLU HG2  H    3.084 -10.805  -0.908 1.00 . A A . 324 GLU HG2  1 1 
        3 1395 1 1 26 GLU HG3  H    3.026  -9.157  -0.268 1.00 . A A . 324 GLU HG3  1 1 
        3 1396 1 1 26 GLU N    N    2.113  -7.730  -2.080 1.00 . A A . 324 GLU N    1 1 
        3 1397 1 1 26 GLU O    O   -0.381  -9.519  -3.892 1.00 . A A . 324 GLU O    1 1 
        3 1398 1 1 26 GLU OE1  O    1.313 -11.503   1.146 1.00 . A A . 324 GLU OE1  1 1 
        3 1399 1 1 26 GLU OE2  O    2.852 -10.175   1.981 1.00 . A A . 324 GLU OE2  1 1 
        3 1400 1 1 27 ARG C    C   -1.602  -5.941  -4.296 1.00 . A A . 325 ARG C    1 1 
        3 1401 1 1 27 ARG CA   C   -1.762  -7.166  -3.401 1.00 . A A . 325 ARG CA   1 1 
        3 1402 1 1 27 ARG CB   C   -2.789  -6.880  -2.305 1.00 . A A . 325 ARG CB   1 1 
        3 1403 1 1 27 ARG CD   C   -4.744  -8.444  -2.531 1.00 . A A . 325 ARG CD   1 1 
        3 1404 1 1 27 ARG CG   C   -3.468  -8.128  -1.766 1.00 . A A . 325 ARG CG   1 1 
        3 1405 1 1 27 ARG CZ   C   -5.386  -9.417  -4.695 1.00 . A A . 325 ARG CZ   1 1 
        3 1406 1 1 27 ARG H    H   -0.049  -6.938  -2.179 1.00 . A A . 325 ARG H    1 1 
        3 1407 1 1 27 ARG HA   H   -2.110  -7.994  -4.002 1.00 . A A . 325 ARG HA   1 1 
        3 1408 1 1 27 ARG HB2  H   -2.281  -6.381  -1.480 1.00 . A A . 325 ARG HB2  1 1 
        3 1409 1 1 27 ARG HB3  H   -3.550  -6.226  -2.704 1.00 . A A . 325 ARG HB3  1 1 
        3 1410 1 1 27 ARG HD2  H   -5.408  -9.024  -1.890 1.00 . A A . 325 ARG HD2  1 1 
        3 1411 1 1 27 ARG HD3  H   -5.227  -7.514  -2.795 1.00 . A A . 325 ARG HD3  1 1 
        3 1412 1 1 27 ARG HE   H   -3.579  -9.575  -3.865 1.00 . A A . 325 ARG HE   1 1 
        3 1413 1 1 27 ARG HG2  H   -2.783  -8.971  -1.858 1.00 . A A . 325 ARG HG2  1 1 
        3 1414 1 1 27 ARG HG3  H   -3.711  -7.973  -0.725 1.00 . A A . 325 ARG HG3  1 1 
        3 1415 1 1 27 ARG HH11 H   -6.854  -8.397  -3.753 1.00 . A A . 325 ARG HH11 1 1 
        3 1416 1 1 27 ARG HH12 H   -7.293  -9.089  -5.279 1.00 . A A . 325 ARG HH12 1 1 
        3 1417 1 1 27 ARG HH21 H   -4.146 -10.491  -5.876 1.00 . A A . 325 ARG HH21 1 1 
        3 1418 1 1 27 ARG HH22 H   -5.753 -10.280  -6.486 1.00 . A A . 325 ARG HH22 1 1 
        3 1419 1 1 27 ARG N    N   -0.484  -7.548  -2.811 1.00 . A A . 325 ARG N    1 1 
        3 1420 1 1 27 ARG NE   N   -4.478  -9.204  -3.748 1.00 . A A . 325 ARG NE   1 1 
        3 1421 1 1 27 ARG NH1  N   -6.611  -8.928  -4.564 1.00 . A A . 325 ARG NH1  1 1 
        3 1422 1 1 27 ARG NH2  N   -5.069 -10.120  -5.774 1.00 . A A . 325 ARG NH2  1 1 
        3 1423 1 1 27 ARG O    O   -0.647  -5.173  -4.175 1.00 . A A . 325 ARG O    1 1 
        3 1424 1 1 28 PRO C    C   -2.819  -3.293  -5.456 1.00 . A A . 326 PRO C    1 1 
        3 1425 1 1 28 PRO CA   C   -2.546  -4.622  -6.152 1.00 . A A . 326 PRO CA   1 1 
        3 1426 1 1 28 PRO CB   C   -3.678  -4.957  -7.127 1.00 . A A . 326 PRO CB   1 1 
        3 1427 1 1 28 PRO CD   C   -3.726  -6.628  -5.419 1.00 . A A . 326 PRO CD   1 1 
        3 1428 1 1 28 PRO CG   C   -4.597  -5.836  -6.354 1.00 . A A . 326 PRO CG   1 1 
        3 1429 1 1 28 PRO HA   H   -1.612  -4.562  -6.690 1.00 . A A . 326 PRO HA   1 1 
        3 1430 1 1 28 PRO HB2  H   -4.189  -4.054  -7.462 1.00 . A A . 326 PRO HB2  1 1 
        3 1431 1 1 28 PRO HB3  H   -3.276  -5.467  -7.989 1.00 . A A . 326 PRO HB3  1 1 
        3 1432 1 1 28 PRO HD2  H   -4.242  -6.830  -4.480 1.00 . A A . 326 PRO HD2  1 1 
        3 1433 1 1 28 PRO HD3  H   -3.431  -7.562  -5.877 1.00 . A A . 326 PRO HD3  1 1 
        3 1434 1 1 28 PRO HG2  H   -5.275  -5.215  -5.768 1.00 . A A . 326 PRO HG2  1 1 
        3 1435 1 1 28 PRO HG3  H   -5.124  -6.499  -7.026 1.00 . A A . 326 PRO HG3  1 1 
        3 1436 1 1 28 PRO N    N   -2.558  -5.753  -5.218 1.00 . A A . 326 PRO N    1 1 
        3 1437 1 1 28 PRO O    O   -2.836  -3.216  -4.227 1.00 . A A . 326 PRO O    1 1 
        3 1438 1 1 29 SER C    C   -4.460  -0.959  -4.722 1.00 . A A . 327 SER C    1 1 
        3 1439 1 1 29 SER CA   C   -3.297  -0.920  -5.709 1.00 . A A . 327 SER CA   1 1 
        3 1440 1 1 29 SER CB   C   -3.606   0.061  -6.841 1.00 . A A . 327 SER CB   1 1 
        3 1441 1 1 29 SER H    H   -3.001  -2.372  -7.221 1.00 . A A . 327 SER H    1 1 
        3 1442 1 1 29 SER HA   H   -2.409  -0.588  -5.190 1.00 . A A . 327 SER HA   1 1 
        3 1443 1 1 29 SER HB2  H   -3.861   1.031  -6.413 1.00 . A A . 327 SER HB2  1 1 
        3 1444 1 1 29 SER HB3  H   -2.736   0.164  -7.473 1.00 . A A . 327 SER HB3  1 1 
        3 1445 1 1 29 SER HG   H   -5.518  -0.172  -7.196 1.00 . A A . 327 SER HG   1 1 
        3 1446 1 1 29 SER N    N   -3.029  -2.248  -6.249 1.00 . A A . 327 SER N    1 1 
        3 1447 1 1 29 SER O    O   -5.416  -1.698  -4.947 1.00 . A A . 327 SER O    1 1 
        3 1448 1 1 29 SER OG   O   -4.691  -0.395  -7.629 1.00 . A A . 327 SER OG   1 1 
        3 1449 2 2  1 ZN  ZN   ZN  -1.910  -0.630   2.429 1.00 . B A . 400 ZN  ZN   1 1 
        4 1450 1 1  1 SER C    C    6.817   9.717  -1.520 1.00 . A A . 299 SER C    1 1 
        4 1451 1 1  1 SER CA   C    7.063  11.077  -0.872 1.00 . A A . 299 SER CA   1 1 
        4 1452 1 1  1 SER CB   C    6.074  11.295   0.274 1.00 . A A . 299 SER CB   1 1 
        4 1453 1 1  1 SER H1   H    7.279  13.042  -1.631 1.00 . A A . 299 SER H1   1 1 
        4 1454 1 1  1 SER HA   H    8.068  11.099  -0.479 1.00 . A A . 299 SER HA   1 1 
        4 1455 1 1  1 SER HB2  H    6.329  10.626   1.096 1.00 . A A . 299 SER HB2  1 1 
        4 1456 1 1  1 SER HB3  H    6.138  12.319   0.611 1.00 . A A . 299 SER HB3  1 1 
        4 1457 1 1  1 SER HG   H    4.592  11.437  -0.998 1.00 . A A . 299 SER HG   1 1 
        4 1458 1 1  1 SER N    N    6.943  12.148  -1.854 1.00 . A A . 299 SER N    1 1 
        4 1459 1 1  1 SER O    O    6.200   8.837  -0.923 1.00 . A A . 299 SER O    1 1 
        4 1460 1 1  1 SER OG   O    4.745  11.032  -0.141 1.00 . A A . 299 SER OG   1 1 
        4 1461 1 1  2 GLU C    C    5.668   7.910  -3.550 1.00 . A A . 300 GLU C    1 1 
        4 1462 1 1  2 GLU CA   C    7.140   8.303  -3.474 1.00 . A A . 300 GLU CA   1 1 
        4 1463 1 1  2 GLU CB   C    7.945   7.187  -2.805 1.00 . A A . 300 GLU CB   1 1 
        4 1464 1 1  2 GLU CD   C   10.056   8.375  -2.091 1.00 . A A . 300 GLU CD   1 1 
        4 1465 1 1  2 GLU CG   C    9.446   7.322  -2.994 1.00 . A A . 300 GLU CG   1 1 
        4 1466 1 1  2 GLU H    H    7.791  10.295  -3.169 1.00 . A A . 300 GLU H    1 1 
        4 1467 1 1  2 GLU HA   H    7.512   8.452  -4.476 1.00 . A A . 300 GLU HA   1 1 
        4 1468 1 1  2 GLU HB2  H    7.730   7.202  -1.737 1.00 . A A . 300 GLU HB2  1 1 
        4 1469 1 1  2 GLU HB3  H    7.634   6.239  -3.219 1.00 . A A . 300 GLU HB3  1 1 
        4 1470 1 1  2 GLU HE2  H   10.690   8.782  -0.392 1.00 . A A . 300 GLU HE2  1 1 
        4 1471 1 1  2 GLU HG2  H    9.914   6.361  -2.778 1.00 . A A . 300 GLU HG2  1 1 
        4 1472 1 1  2 GLU HG3  H    9.644   7.591  -4.022 1.00 . A A . 300 GLU HG3  1 1 
        4 1473 1 1  2 GLU N    N    7.307   9.556  -2.745 1.00 . A A . 300 GLU N    1 1 
        4 1474 1 1  2 GLU O    O    5.262   6.878  -3.015 1.00 . A A . 300 GLU O    1 1 
        4 1475 1 1  2 GLU OE1  O   10.284   9.506  -2.569 1.00 . A A . 300 GLU OE1  1 1 
        4 1476 1 1  2 GLU OE2  O   10.306   8.069  -0.906 1.00 . A A . 300 GLU OE2  1 1 
        4 1477 1 1  3 HIS C    C    3.205   7.178  -5.120 1.00 . A A . 301 HIS C    1 1 
        4 1478 1 1  3 HIS CA   C    3.445   8.480  -4.363 1.00 . A A . 301 HIS CA   1 1 
        4 1479 1 1  3 HIS CB   C    2.766   9.639  -5.091 1.00 . A A . 301 HIS CB   1 1 
        4 1480 1 1  3 HIS CD2  C    0.491  10.862  -4.846 1.00 . A A . 301 HIS CD2  1 1 
        4 1481 1 1  3 HIS CE1  C   -0.686   9.193  -4.048 1.00 . A A . 301 HIS CE1  1 1 
        4 1482 1 1  3 HIS CG   C    1.314   9.792  -4.752 1.00 . A A . 301 HIS CG   1 1 
        4 1483 1 1  3 HIS H    H    5.255   9.546  -4.621 1.00 . A A . 301 HIS H    1 1 
        4 1484 1 1  3 HIS HA   H    3.021   8.390  -3.374 1.00 . A A . 301 HIS HA   1 1 
        4 1485 1 1  3 HIS HB2  H    3.283  10.563  -4.832 1.00 . A A . 301 HIS HB2  1 1 
        4 1486 1 1  3 HIS HB3  H    2.843   9.482  -6.158 1.00 . A A . 301 HIS HB3  1 1 
        4 1487 1 1  3 HIS HD1  H    0.860   7.853  -4.065 1.00 . A A . 301 HIS HD1  1 1 
        4 1488 1 1  3 HIS HD2  H    0.757  11.847  -5.204 1.00 . A A . 301 HIS HD2  1 1 
        4 1489 1 1  3 HIS HE1  H   -1.505   8.607  -3.660 1.00 . A A . 301 HIS HE1  1 1 
        4 1490 1 1  3 HIS HE2  H   -1.569  11.049  -4.355 1.00 . A A . 301 HIS HE2  1 1 
        4 1491 1 1  3 HIS N    N    4.872   8.740  -4.216 1.00 . A A . 301 HIS N    1 1 
        4 1492 1 1  3 HIS ND1  N    0.548   8.763  -4.248 1.00 . A A . 301 HIS ND1  1 1 
        4 1493 1 1  3 HIS NE2  N   -0.746  10.465  -4.402 1.00 . A A . 301 HIS NE2  1 1 
        4 1494 1 1  3 HIS O    O    2.345   6.379  -4.745 1.00 . A A . 301 HIS O    1 1 
        4 1495 1 1  4 ARG C    C    5.205   5.146  -7.277 1.00 . A A . 302 ARG C    1 1 
        4 1496 1 1  4 ARG CA   C    3.838   5.765  -6.998 1.00 . A A . 302 ARG CA   1 1 
        4 1497 1 1  4 ARG CB   C    3.134   6.086  -8.318 1.00 . A A . 302 ARG CB   1 1 
        4 1498 1 1  4 ARG CD   C    4.483   6.710 -10.344 1.00 . A A . 302 ARG CD   1 1 
        4 1499 1 1  4 ARG CG   C    3.784   7.220  -9.094 1.00 . A A . 302 ARG CG   1 1 
        4 1500 1 1  4 ARG CZ   C    3.085   7.688 -12.116 1.00 . A A . 302 ARG CZ   1 1 
        4 1501 1 1  4 ARG H    H    4.637   7.643  -6.436 1.00 . A A . 302 ARG H    1 1 
        4 1502 1 1  4 ARG HA   H    3.241   5.056  -6.445 1.00 . A A . 302 ARG HA   1 1 
        4 1503 1 1  4 ARG HB2  H    3.145   5.192  -8.940 1.00 . A A . 302 ARG HB2  1 1 
        4 1504 1 1  4 ARG HB3  H    2.111   6.363  -8.107 1.00 . A A . 302 ARG HB3  1 1 
        4 1505 1 1  4 ARG HD2  H    5.300   7.386 -10.594 1.00 . A A . 302 ARG HD2  1 1 
        4 1506 1 1  4 ARG HD3  H    4.882   5.728 -10.141 1.00 . A A . 302 ARG HD3  1 1 
        4 1507 1 1  4 ARG HE   H    3.313   5.733 -11.793 1.00 . A A . 302 ARG HE   1 1 
        4 1508 1 1  4 ARG HG2  H    3.015   7.936  -9.385 1.00 . A A . 302 ARG HG2  1 1 
        4 1509 1 1  4 ARG HG3  H    4.508   7.708  -8.460 1.00 . A A . 302 ARG HG3  1 1 
        4 1510 1 1  4 ARG HH11 H    4.039   9.031 -10.946 1.00 . A A . 302 ARG HH11 1 1 
        4 1511 1 1  4 ARG HH12 H    3.051   9.707 -12.199 1.00 . A A . 302 ARG HH12 1 1 
        4 1512 1 1  4 ARG HH21 H    2.009   6.611 -13.445 1.00 . A A . 302 ARG HH21 1 1 
        4 1513 1 1  4 ARG HH22 H    1.896   8.329 -13.619 1.00 . A A . 302 ARG HH22 1 1 
        4 1514 1 1  4 ARG N    N    3.969   6.970  -6.187 1.00 . A A . 302 ARG N    1 1 
        4 1515 1 1  4 ARG NE   N    3.573   6.626 -11.484 1.00 . A A . 302 ARG NE   1 1 
        4 1516 1 1  4 ARG NH1  N    3.419   8.909 -11.721 1.00 . A A . 302 ARG NH1  1 1 
        4 1517 1 1  4 ARG NH2  N    2.262   7.530 -13.144 1.00 . A A . 302 ARG NH2  1 1 
        4 1518 1 1  4 ARG O    O    5.398   4.469  -8.286 1.00 . A A . 302 ARG O    1 1 
        4 1519 1 1  5 LYS C    C    7.763   3.748  -5.498 1.00 . A A . 303 LYS C    1 1 
        4 1520 1 1  5 LYS CA   C    7.499   4.848  -6.521 1.00 . A A . 303 LYS CA   1 1 
        4 1521 1 1  5 LYS CB   C    8.533   5.966  -6.362 1.00 . A A . 303 LYS CB   1 1 
        4 1522 1 1  5 LYS CD   C    9.433   8.007  -7.514 1.00 . A A . 303 LYS CD   1 1 
        4 1523 1 1  5 LYS CE   C    9.106   9.456  -7.845 1.00 . A A . 303 LYS CE   1 1 
        4 1524 1 1  5 LYS CG   C    8.187   7.229  -7.132 1.00 . A A . 303 LYS CG   1 1 
        4 1525 1 1  5 LYS H    H    5.936   5.930  -5.589 1.00 . A A . 303 LYS H    1 1 
        4 1526 1 1  5 LYS HA   H    7.584   4.429  -7.512 1.00 . A A . 303 LYS HA   1 1 
        4 1527 1 1  5 LYS HB2  H    8.607   6.217  -5.304 1.00 . A A . 303 LYS HB2  1 1 
        4 1528 1 1  5 LYS HB3  H    9.490   5.607  -6.712 1.00 . A A . 303 LYS HB3  1 1 
        4 1529 1 1  5 LYS HD2  H   10.136   7.983  -6.681 1.00 . A A . 303 LYS HD2  1 1 
        4 1530 1 1  5 LYS HD3  H    9.886   7.544  -8.380 1.00 . A A . 303 LYS HD3  1 1 
        4 1531 1 1  5 LYS HE2  H    8.434   9.851  -7.082 1.00 . A A . 303 LYS HE2  1 1 
        4 1532 1 1  5 LYS HE3  H   10.023  10.027  -7.843 1.00 . A A . 303 LYS HE3  1 1 
        4 1533 1 1  5 LYS HG2  H    7.649   6.954  -8.039 1.00 . A A . 303 LYS HG2  1 1 
        4 1534 1 1  5 LYS HG3  H    7.557   7.854  -6.515 1.00 . A A . 303 LYS HG3  1 1 
        4 1535 1 1  5 LYS HZ1  H    8.985   9.045  -9.889 1.00 . A A . 303 LYS HZ1  1 1 
        4 1536 1 1  5 LYS HZ2  H    8.432  10.587  -9.466 1.00 . A A . 303 LYS HZ2  1 1 
        4 1537 1 1  5 LYS HZ3  H    7.482   9.227  -9.137 1.00 . A A . 303 LYS HZ3  1 1 
        4 1538 1 1  5 LYS N    N    6.151   5.382  -6.374 1.00 . A A . 303 LYS N    1 1 
        4 1539 1 1  5 LYS NZ   N    8.456   9.587  -9.177 1.00 . A A . 303 LYS NZ   1 1 
        4 1540 1 1  5 LYS O    O    8.476   2.786  -5.778 1.00 . A A . 303 LYS O    1 1 
        4 1541 1 1  6 GLN C    C    6.026   2.255  -2.896 1.00 . A A . 304 GLN C    1 1 
        4 1542 1 1  6 GLN CA   C    7.355   2.915  -3.248 1.00 . A A . 304 GLN CA   1 1 
        4 1543 1 1  6 GLN CB   C    7.953   3.578  -2.005 1.00 . A A . 304 GLN CB   1 1 
        4 1544 1 1  6 GLN CD   C   10.082   2.225  -2.141 1.00 . A A . 304 GLN CD   1 1 
        4 1545 1 1  6 GLN CG   C    9.472   3.607  -2.003 1.00 . A A . 304 GLN CG   1 1 
        4 1546 1 1  6 GLN H    H    6.625   4.686  -4.149 1.00 . A A . 304 GLN H    1 1 
        4 1547 1 1  6 GLN HA   H    8.036   2.158  -3.603 1.00 . A A . 304 GLN HA   1 1 
        4 1548 1 1  6 GLN HB2  H    7.589   4.604  -1.955 1.00 . A A . 304 GLN HB2  1 1 
        4 1549 1 1  6 GLN HB3  H    7.623   3.038  -1.130 1.00 . A A . 304 GLN HB3  1 1 
        4 1550 1 1  6 GLN HE21 H   10.196   2.051  -0.164 1.00 . A A . 304 GLN HE21 1 1 
        4 1551 1 1  6 GLN HE22 H   10.778   0.702  -1.071 1.00 . A A . 304 GLN HE22 1 1 
        4 1552 1 1  6 GLN HG2  H    9.813   4.224  -2.834 1.00 . A A . 304 GLN HG2  1 1 
        4 1553 1 1  6 GLN HG3  H    9.810   4.042  -1.074 1.00 . A A . 304 GLN HG3  1 1 
        4 1554 1 1  6 GLN N    N    7.181   3.897  -4.311 1.00 . A A . 304 GLN N    1 1 
        4 1555 1 1  6 GLN NE2  N   10.383   1.595  -1.012 1.00 . A A . 304 GLN NE2  1 1 
        4 1556 1 1  6 GLN O    O    4.949   2.771  -3.195 1.00 . A A . 304 GLN O    1 1 
        4 1557 1 1  6 GLN OE1  O   10.281   1.730  -3.251 1.00 . A A . 304 GLN OE1  1 1 
        4 1558 1 1  7 PRO C    C    4.144   1.013  -0.716 1.00 . A A . 305 PRO C    1 1 
        4 1559 1 1  7 PRO CA   C    4.912   0.327  -1.840 1.00 . A A . 305 PRO CA   1 1 
        4 1560 1 1  7 PRO CB   C    5.489  -1.005  -1.357 1.00 . A A . 305 PRO CB   1 1 
        4 1561 1 1  7 PRO CD   C    7.349   0.409  -1.857 1.00 . A A . 305 PRO CD   1 1 
        4 1562 1 1  7 PRO CG   C    6.883  -0.686  -0.939 1.00 . A A . 305 PRO CG   1 1 
        4 1563 1 1  7 PRO HA   H    4.249   0.152  -2.674 1.00 . A A . 305 PRO HA   1 1 
        4 1564 1 1  7 PRO HB2  H    4.913  -1.406  -0.522 1.00 . A A . 305 PRO HB2  1 1 
        4 1565 1 1  7 PRO HB3  H    5.473  -1.723  -2.164 1.00 . A A . 305 PRO HB3  1 1 
        4 1566 1 1  7 PRO HD2  H    8.028   1.089  -1.342 1.00 . A A . 305 PRO HD2  1 1 
        4 1567 1 1  7 PRO HD3  H    7.845  -0.010  -2.721 1.00 . A A . 305 PRO HD3  1 1 
        4 1568 1 1  7 PRO HG2  H    6.870  -0.311   0.084 1.00 . A A . 305 PRO HG2  1 1 
        4 1569 1 1  7 PRO HG3  H    7.508  -1.560  -1.049 1.00 . A A . 305 PRO HG3  1 1 
        4 1570 1 1  7 PRO N    N    6.099   1.083  -2.246 1.00 . A A . 305 PRO N    1 1 
        4 1571 1 1  7 PRO O    O    4.483   2.125  -0.307 1.00 . A A . 305 PRO O    1 1 
        4 1572 1 1  8 CYS C    C    3.161   1.335   2.029 1.00 . A A . 306 CYS C    1 1 
        4 1573 1 1  8 CYS CA   C    2.290   0.891   0.857 1.00 . A A . 306 CYS CA   1 1 
        4 1574 1 1  8 CYS CB   C    1.271  -0.148   1.329 1.00 . A A . 306 CYS CB   1 1 
        4 1575 1 1  8 CYS H    H    2.886  -0.536  -0.588 1.00 . A A . 306 CYS H    1 1 
        4 1576 1 1  8 CYS HA   H    1.763   1.750   0.472 1.00 . A A . 306 CYS HA   1 1 
        4 1577 1 1  8 CYS HB2  H    1.514  -1.104   0.865 1.00 . A A . 306 CYS HB2  1 1 
        4 1578 1 1  8 CYS HB3  H    1.346  -0.252   2.401 1.00 . A A . 306 CYS HB3  1 1 
        4 1579 1 1  8 CYS N    N    3.107   0.346  -0.220 1.00 . A A . 306 CYS N    1 1 
        4 1580 1 1  8 CYS O    O    4.305   0.906   2.182 1.00 . A A . 306 CYS O    1 1 
        4 1581 1 1  8 CYS SG   S   -0.456   0.269   0.930 1.00 . A A . 306 CYS SG   1 1 
        4 1582 1 1  9 PRO C    C    3.513   1.674   5.128 1.00 . A A . 307 PRO C    1 1 
        4 1583 1 1  9 PRO CA   C    3.316   2.736   4.051 1.00 . A A . 307 PRO CA   1 1 
        4 1584 1 1  9 PRO CB   C    2.393   3.846   4.558 1.00 . A A . 307 PRO CB   1 1 
        4 1585 1 1  9 PRO CD   C    1.249   2.769   2.756 1.00 . A A . 307 PRO CD   1 1 
        4 1586 1 1  9 PRO CG   C    1.037   3.463   4.073 1.00 . A A . 307 PRO CG   1 1 
        4 1587 1 1  9 PRO HA   H    4.274   3.156   3.782 1.00 . A A . 307 PRO HA   1 1 
        4 1588 1 1  9 PRO HB2  H    2.415   3.913   5.646 1.00 . A A . 307 PRO HB2  1 1 
        4 1589 1 1  9 PRO HB3  H    2.705   4.795   4.147 1.00 . A A . 307 PRO HB3  1 1 
        4 1590 1 1  9 PRO HD2  H    0.508   1.983   2.605 1.00 . A A . 307 PRO HD2  1 1 
        4 1591 1 1  9 PRO HD3  H    1.193   3.478   1.943 1.00 . A A . 307 PRO HD3  1 1 
        4 1592 1 1  9 PRO HG2  H    0.593   2.760   4.778 1.00 . A A . 307 PRO HG2  1 1 
        4 1593 1 1  9 PRO HG3  H    0.433   4.347   3.938 1.00 . A A . 307 PRO HG3  1 1 
        4 1594 1 1  9 PRO N    N    2.608   2.215   2.878 1.00 . A A . 307 PRO N    1 1 
        4 1595 1 1  9 PRO O    O    4.501   1.696   5.861 1.00 . A A . 307 PRO O    1 1 
        4 1596 1 1 10 TYR C    C    2.678  -1.691   5.527 1.00 . A A . 308 TYR C    1 1 
        4 1597 1 1 10 TYR CA   C    2.636  -0.324   6.204 1.00 . A A . 308 TYR CA   1 1 
        4 1598 1 1 10 TYR CB   C    1.438  -0.249   7.152 1.00 . A A . 308 TYR CB   1 1 
        4 1599 1 1 10 TYR CD1  C    2.638   1.026   8.971 1.00 . A A . 308 TYR CD1  1 1 
        4 1600 1 1 10 TYR CD2  C    0.498   1.809   8.274 1.00 . A A . 308 TYR CD2  1 1 
        4 1601 1 1 10 TYR CE1  C    2.723   2.059   9.885 1.00 . A A . 308 TYR CE1  1 1 
        4 1602 1 1 10 TYR CE2  C    0.574   2.845   9.184 1.00 . A A . 308 TYR CE2  1 1 
        4 1603 1 1 10 TYR CG   C    1.527   0.883   8.151 1.00 . A A . 308 TYR CG   1 1 
        4 1604 1 1 10 TYR CZ   C    1.688   2.966   9.987 1.00 . A A . 308 TYR CZ   1 1 
        4 1605 1 1 10 TYR H    H    1.804   0.780   4.602 1.00 . A A . 308 TYR H    1 1 
        4 1606 1 1 10 TYR HA   H    3.544  -0.191   6.775 1.00 . A A . 308 TYR HA   1 1 
        4 1607 1 1 10 TYR HB2  H    0.532  -0.122   6.559 1.00 . A A . 308 TYR HB2  1 1 
        4 1608 1 1 10 TYR HB3  H    1.368  -1.175   7.705 1.00 . A A . 308 TYR HB3  1 1 
        4 1609 1 1 10 TYR HD1  H    3.447   0.315   8.889 1.00 . A A . 308 TYR HD1  1 1 
        4 1610 1 1 10 TYR HD2  H   -0.374   1.710   7.643 1.00 . A A . 308 TYR HD2  1 1 
        4 1611 1 1 10 TYR HE1  H    3.596   2.154  10.515 1.00 . A A . 308 TYR HE1  1 1 
        4 1612 1 1 10 TYR HE2  H   -0.236   3.555   9.265 1.00 . A A . 308 TYR HE2  1 1 
        4 1613 1 1 10 TYR HH   H    2.641   4.003  11.297 1.00 . A A . 308 TYR HH   1 1 
        4 1614 1 1 10 TYR N    N    2.567   0.745   5.216 1.00 . A A . 308 TYR N    1 1 
        4 1615 1 1 10 TYR O    O    3.459  -2.562   5.907 1.00 . A A . 308 TYR O    1 1 
        4 1616 1 1 10 TYR OH   O    1.768   3.996  10.896 1.00 . A A . 308 TYR OH   1 1 
        4 1617 1 1 11 GLY C    C    1.241  -4.262   4.652 1.00 . A A . 309 GLY C    1 1 
        4 1618 1 1 11 GLY CA   C    1.785  -3.131   3.801 1.00 . A A . 309 GLY CA   1 1 
        4 1619 1 1 11 GLY H    H    1.230  -1.140   4.258 1.00 . A A . 309 GLY H    1 1 
        4 1620 1 1 11 GLY HA2  H    1.158  -3.016   2.931 1.00 . A A . 309 GLY HA2  1 1 
        4 1621 1 1 11 GLY HA3  H    2.785  -3.386   3.482 1.00 . A A . 309 GLY HA3  1 1 
        4 1622 1 1 11 GLY N    N    1.830  -1.870   4.518 1.00 . A A . 309 GLY N    1 1 
        4 1623 1 1 11 GLY O    O    0.031  -4.379   4.844 1.00 . A A . 309 GLY O    1 1 
        4 1624 1 1 12 LYS C    C    1.063  -5.747   7.276 1.00 . A A . 310 LYS C    1 1 
        4 1625 1 1 12 LYS CA   C    1.743  -6.228   5.999 1.00 . A A . 310 LYS CA   1 1 
        4 1626 1 1 12 LYS CB   C    2.964  -7.081   6.348 1.00 . A A . 310 LYS CB   1 1 
        4 1627 1 1 12 LYS CD   C    5.171  -7.172   7.544 1.00 . A A . 310 LYS CD   1 1 
        4 1628 1 1 12 LYS CE   C    6.531  -6.497   7.610 1.00 . A A . 310 LYS CE   1 1 
        4 1629 1 1 12 LYS CG   C    4.135  -6.278   6.885 1.00 . A A . 310 LYS CG   1 1 
        4 1630 1 1 12 LYS H    H    3.090  -4.954   4.975 1.00 . A A . 310 LYS H    1 1 
        4 1631 1 1 12 LYS HA   H    1.043  -6.827   5.436 1.00 . A A . 310 LYS HA   1 1 
        4 1632 1 1 12 LYS HB2  H    2.669  -7.808   7.105 1.00 . A A . 310 LYS HB2  1 1 
        4 1633 1 1 12 LYS HB3  H    3.290  -7.603   5.460 1.00 . A A . 310 LYS HB3  1 1 
        4 1634 1 1 12 LYS HD2  H    4.843  -7.407   8.557 1.00 . A A . 310 LYS HD2  1 1 
        4 1635 1 1 12 LYS HD3  H    5.259  -8.087   6.974 1.00 . A A . 310 LYS HD3  1 1 
        4 1636 1 1 12 LYS HE2  H    6.661  -5.875   6.724 1.00 . A A . 310 LYS HE2  1 1 
        4 1637 1 1 12 LYS HE3  H    6.567  -5.874   8.491 1.00 . A A . 310 LYS HE3  1 1 
        4 1638 1 1 12 LYS HG2  H    4.604  -5.741   6.060 1.00 . A A . 310 LYS HG2  1 1 
        4 1639 1 1 12 LYS HG3  H    3.769  -5.568   7.614 1.00 . A A . 310 LYS HG3  1 1 
        4 1640 1 1 12 LYS HZ1  H    7.656  -7.951   8.603 1.00 . A A . 310 LYS HZ1  1 1 
        4 1641 1 1 12 LYS HZ2  H    8.554  -7.012   7.518 1.00 . A A . 310 LYS HZ2  1 1 
        4 1642 1 1 12 LYS HZ3  H    7.514  -8.213   6.938 1.00 . A A . 310 LYS HZ3  1 1 
        4 1643 1 1 12 LYS N    N    2.138  -5.100   5.164 1.00 . A A . 310 LYS N    1 1 
        4 1644 1 1 12 LYS NZ   N    7.641  -7.488   7.672 1.00 . A A . 310 LYS NZ   1 1 
        4 1645 1 1 12 LYS O    O    0.168  -6.409   7.803 1.00 . A A . 310 LYS O    1 1 
        4 1646 1 1 13 LYS C    C   -0.323  -3.196   8.667 1.00 . A A . 311 LYS C    1 1 
        4 1647 1 1 13 LYS CA   C    0.922  -4.019   8.985 1.00 . A A . 311 LYS CA   1 1 
        4 1648 1 1 13 LYS CB   C    1.957  -3.144   9.695 1.00 . A A . 311 LYS CB   1 1 
        4 1649 1 1 13 LYS CD   C    4.397  -3.171  10.293 1.00 . A A . 311 LYS CD   1 1 
        4 1650 1 1 13 LYS CE   C    4.412  -2.027  11.296 1.00 . A A . 311 LYS CE   1 1 
        4 1651 1 1 13 LYS CG   C    3.083  -3.933  10.338 1.00 . A A . 311 LYS CG   1 1 
        4 1652 1 1 13 LYS H    H    2.207  -4.108   7.306 1.00 . A A . 311 LYS H    1 1 
        4 1653 1 1 13 LYS HA   H    0.644  -4.833   9.636 1.00 . A A . 311 LYS HA   1 1 
        4 1654 1 1 13 LYS HB2  H    2.389  -2.461   8.963 1.00 . A A . 311 LYS HB2  1 1 
        4 1655 1 1 13 LYS HB3  H    1.460  -2.573  10.466 1.00 . A A . 311 LYS HB3  1 1 
        4 1656 1 1 13 LYS HD2  H    5.213  -3.856  10.524 1.00 . A A . 311 LYS HD2  1 1 
        4 1657 1 1 13 LYS HD3  H    4.535  -2.768   9.299 1.00 . A A . 311 LYS HD3  1 1 
        4 1658 1 1 13 LYS HE2  H    5.265  -1.382  11.086 1.00 . A A . 311 LYS HE2  1 1 
        4 1659 1 1 13 LYS HE3  H    3.500  -1.458  11.187 1.00 . A A . 311 LYS HE3  1 1 
        4 1660 1 1 13 LYS HG2  H    2.826  -4.134  11.378 1.00 . A A . 311 LYS HG2  1 1 
        4 1661 1 1 13 LYS HG3  H    3.202  -4.869   9.808 1.00 . A A . 311 LYS HG3  1 1 
        4 1662 1 1 13 LYS HZ1  H    3.578  -2.832  13.034 1.00 . A A . 311 LYS HZ1  1 1 
        4 1663 1 1 13 LYS HZ2  H    4.855  -1.761  13.320 1.00 . A A . 311 LYS HZ2  1 1 
        4 1664 1 1 13 LYS HZ3  H    5.172  -3.321  12.749 1.00 . A A . 311 LYS HZ3  1 1 
        4 1665 1 1 13 LYS N    N    1.491  -4.591   7.770 1.00 . A A . 311 LYS N    1 1 
        4 1666 1 1 13 LYS NZ   N    4.511  -2.520  12.698 1.00 . A A . 311 LYS NZ   1 1 
        4 1667 1 1 13 LYS O    O   -1.149  -2.940   9.543 1.00 . A A . 311 LYS O    1 1 
        4 1668 1 1 14 CYS C    C   -2.906  -2.661   7.387 1.00 . A A . 312 CYS C    1 1 
        4 1669 1 1 14 CYS CA   C   -1.595  -1.994   6.976 1.00 . A A . 312 CYS CA   1 1 
        4 1670 1 1 14 CYS CB   C   -1.563  -1.801   5.459 1.00 . A A . 312 CYS CB   1 1 
        4 1671 1 1 14 CYS H    H    0.241  -3.023   6.757 1.00 . A A . 312 CYS H    1 1 
        4 1672 1 1 14 CYS HA   H   -1.531  -1.030   7.455 1.00 . A A . 312 CYS HA   1 1 
        4 1673 1 1 14 CYS HB2  H   -0.523  -1.737   5.141 1.00 . A A . 312 CYS HB2  1 1 
        4 1674 1 1 14 CYS HB3  H   -2.020  -2.657   4.984 1.00 . A A . 312 CYS HB3  1 1 
        4 1675 1 1 14 CYS N    N   -0.452  -2.787   7.410 1.00 . A A . 312 CYS N    1 1 
        4 1676 1 1 14 CYS O    O   -2.962  -3.875   7.587 1.00 . A A . 312 CYS O    1 1 
        4 1677 1 1 14 CYS SG   S   -2.438  -0.311   4.880 1.00 . A A . 312 CYS SG   1 1 
        4 1678 1 1 15 THR C    C   -6.204  -2.446   6.698 1.00 . A A . 313 THR C    1 1 
        4 1679 1 1 15 THR CA   C   -5.267  -2.369   7.897 1.00 . A A . 313 THR CA   1 1 
        4 1680 1 1 15 THR CB   C   -5.914  -1.489   8.983 1.00 . A A . 313 THR CB   1 1 
        4 1681 1 1 15 THR CG2  C   -5.248  -1.716  10.332 1.00 . A A . 313 THR CG2  1 1 
        4 1682 1 1 15 THR H    H   -3.850  -0.899   7.337 1.00 . A A . 313 THR H    1 1 
        4 1683 1 1 15 THR HA   H   -5.132  -3.361   8.301 1.00 . A A . 313 THR HA   1 1 
        4 1684 1 1 15 THR HB   H   -6.959  -1.754   9.065 1.00 . A A . 313 THR HB   1 1 
        4 1685 1 1 15 THR HG1  H   -6.689   0.278   8.571 1.00 . A A . 313 THR HG1  1 1 
        4 1686 1 1 15 THR HG21 H   -5.998  -1.982  11.062 1.00 . A A . 313 THR HG21 1 1 
        4 1687 1 1 15 THR HG22 H   -4.749  -0.811  10.644 1.00 . A A . 313 THR HG22 1 1 
        4 1688 1 1 15 THR HG23 H   -4.528  -2.515  10.247 1.00 . A A . 313 THR HG23 1 1 
        4 1689 1 1 15 THR N    N   -3.958  -1.858   7.510 1.00 . A A . 313 THR N    1 1 
        4 1690 1 1 15 THR O    O   -7.062  -3.326   6.624 1.00 . A A . 313 THR O    1 1 
        4 1691 1 1 15 THR OG1  O   -5.811  -0.107   8.621 1.00 . A A . 313 THR OG1  1 1 
        4 1692 1 1 16 TYR C    C   -6.786  -2.806   3.803 1.00 . A A . 314 TYR C    1 1 
        4 1693 1 1 16 TYR CA   C   -6.866  -1.485   4.562 1.00 . A A . 314 TYR CA   1 1 
        4 1694 1 1 16 TYR CB   C   -6.436  -0.333   3.652 1.00 . A A . 314 TYR CB   1 1 
        4 1695 1 1 16 TYR CD1  C   -7.343   1.505   5.125 1.00 . A A . 314 TYR CD1  1 1 
        4 1696 1 1 16 TYR CD2  C   -5.118   1.720   4.302 1.00 . A A . 314 TYR CD2  1 1 
        4 1697 1 1 16 TYR CE1  C   -7.221   2.714   5.786 1.00 . A A . 314 TYR CE1  1 1 
        4 1698 1 1 16 TYR CE2  C   -4.985   2.928   4.959 1.00 . A A . 314 TYR CE2  1 1 
        4 1699 1 1 16 TYR CG   C   -6.297   0.988   4.373 1.00 . A A . 314 TYR CG   1 1 
        4 1700 1 1 16 TYR CZ   C   -6.040   3.420   5.700 1.00 . A A . 314 TYR CZ   1 1 
        4 1701 1 1 16 TYR H    H   -5.333  -0.847   5.875 1.00 . A A . 314 TYR H    1 1 
        4 1702 1 1 16 TYR HA   H   -7.887  -1.324   4.873 1.00 . A A . 314 TYR HA   1 1 
        4 1703 1 1 16 TYR HB2  H   -5.477  -0.587   3.198 1.00 . A A . 314 TYR HB2  1 1 
        4 1704 1 1 16 TYR HB3  H   -7.170  -0.209   2.870 1.00 . A A . 314 TYR HB3  1 1 
        4 1705 1 1 16 TYR HD1  H   -8.268   0.950   5.191 1.00 . A A . 314 TYR HD1  1 1 
        4 1706 1 1 16 TYR HD2  H   -4.294   1.331   3.720 1.00 . A A . 314 TYR HD2  1 1 
        4 1707 1 1 16 TYR HE1  H   -8.046   3.099   6.365 1.00 . A A . 314 TYR HE1  1 1 
        4 1708 1 1 16 TYR HE2  H   -4.060   3.482   4.892 1.00 . A A . 314 TYR HE2  1 1 
        4 1709 1 1 16 TYR HH   H   -5.998   5.342   5.724 1.00 . A A . 314 TYR HH   1 1 
        4 1710 1 1 16 TYR N    N   -6.034  -1.522   5.759 1.00 . A A . 314 TYR N    1 1 
        4 1711 1 1 16 TYR O    O   -7.799  -3.463   3.568 1.00 . A A . 314 TYR O    1 1 
        4 1712 1 1 16 TYR OH   O   -5.913   4.624   6.355 1.00 . A A . 314 TYR OH   1 1 
        4 1713 1 1 17 GLY C    C   -5.898  -4.350   1.268 1.00 . A A . 315 GLY C    1 1 
        4 1714 1 1 17 GLY CA   C   -5.379  -4.428   2.690 1.00 . A A . 315 GLY CA   1 1 
        4 1715 1 1 17 GLY H    H   -4.799  -2.623   3.633 1.00 . A A . 315 GLY H    1 1 
        4 1716 1 1 17 GLY HA2  H   -4.325  -4.659   2.666 1.00 . A A . 315 GLY HA2  1 1 
        4 1717 1 1 17 GLY HA3  H   -5.899  -5.221   3.208 1.00 . A A . 315 GLY HA3  1 1 
        4 1718 1 1 17 GLY N    N   -5.571  -3.188   3.419 1.00 . A A . 315 GLY N    1 1 
        4 1719 1 1 17 GLY O    O   -5.128  -4.134   0.331 1.00 . A A . 315 GLY O    1 1 
        4 1720 1 1 18 ILE C    C   -8.239  -3.055  -0.571 1.00 . A A . 316 ILE C    1 1 
        4 1721 1 1 18 ILE CA   C   -7.823  -4.478  -0.213 1.00 . A A . 316 ILE CA   1 1 
        4 1722 1 1 18 ILE CB   C   -9.057  -5.396  -0.292 1.00 . A A . 316 ILE CB   1 1 
        4 1723 1 1 18 ILE CD1  C   -9.852  -7.770   0.168 1.00 . A A . 316 ILE CD1  1 1 
        4 1724 1 1 18 ILE CG1  C   -8.667  -6.840   0.031 1.00 . A A . 316 ILE CG1  1 1 
        4 1725 1 1 18 ILE CG2  C   -9.694  -5.310  -1.670 1.00 . A A . 316 ILE CG2  1 1 
        4 1726 1 1 18 ILE H    H   -7.765  -4.697   1.890 1.00 . A A . 316 ILE H    1 1 
        4 1727 1 1 18 ILE HA   H   -7.096  -4.822  -0.935 1.00 . A A . 316 ILE HA   1 1 
        4 1728 1 1 18 ILE HB   H   -9.779  -5.054   0.435 1.00 . A A . 316 ILE HB   1 1 
        4 1729 1 1 18 ILE HD11 H  -10.606  -7.304   0.785 1.00 . A A . 316 ILE HD11 1 1 
        4 1730 1 1 18 ILE HD12 H  -10.264  -7.974  -0.810 1.00 . A A . 316 ILE HD12 1 1 
        4 1731 1 1 18 ILE HD13 H   -9.534  -8.695   0.625 1.00 . A A . 316 ILE HD13 1 1 
        4 1732 1 1 18 ILE HG12 H   -8.027  -7.211  -0.769 1.00 . A A . 316 ILE HG12 1 1 
        4 1733 1 1 18 ILE HG13 H   -8.122  -6.857   0.964 1.00 . A A . 316 ILE HG13 1 1 
        4 1734 1 1 18 ILE HG21 H   -9.878  -6.307  -2.045 1.00 . A A . 316 ILE HG21 1 1 
        4 1735 1 1 18 ILE HG22 H  -10.630  -4.775  -1.600 1.00 . A A . 316 ILE HG22 1 1 
        4 1736 1 1 18 ILE HG23 H   -9.031  -4.788  -2.342 1.00 . A A . 316 ILE HG23 1 1 
        4 1737 1 1 18 ILE N    N   -7.204  -4.529   1.106 1.00 . A A . 316 ILE N    1 1 
        4 1738 1 1 18 ILE O    O   -8.283  -2.686  -1.745 1.00 . A A . 316 ILE O    1 1 
        4 1739 1 1 19 LYS C    C   -7.778   0.078   0.466 1.00 . A A . 317 LYS C    1 1 
        4 1740 1 1 19 LYS CA   C   -8.950  -0.874   0.243 1.00 . A A . 317 LYS CA   1 1 
        4 1741 1 1 19 LYS CB   C  -10.099  -0.515   1.188 1.00 . A A . 317 LYS CB   1 1 
        4 1742 1 1 19 LYS CD   C  -10.963  -0.667   3.541 1.00 . A A . 317 LYS CD   1 1 
        4 1743 1 1 19 LYS CE   C  -11.663   0.681   3.620 1.00 . A A . 317 LYS CE   1 1 
        4 1744 1 1 19 LYS CG   C   -9.729  -0.604   2.657 1.00 . A A . 317 LYS CG   1 1 
        4 1745 1 1 19 LYS H    H   -8.486  -2.611   1.362 1.00 . A A . 317 LYS H    1 1 
        4 1746 1 1 19 LYS HA   H   -9.289  -0.776  -0.777 1.00 . A A . 317 LYS HA   1 1 
        4 1747 1 1 19 LYS HB2  H  -10.414   0.506   0.973 1.00 . A A . 317 LYS HB2  1 1 
        4 1748 1 1 19 LYS HB3  H  -10.924  -1.190   1.005 1.00 . A A . 317 LYS HB3  1 1 
        4 1749 1 1 19 LYS HD2  H  -11.656  -1.401   3.130 1.00 . A A . 317 LYS HD2  1 1 
        4 1750 1 1 19 LYS HD3  H  -10.668  -0.968   4.536 1.00 . A A . 317 LYS HD3  1 1 
        4 1751 1 1 19 LYS HE2  H  -10.917   1.458   3.790 1.00 . A A . 317 LYS HE2  1 1 
        4 1752 1 1 19 LYS HE3  H  -12.164   0.868   2.682 1.00 . A A . 317 LYS HE3  1 1 
        4 1753 1 1 19 LYS HG2  H   -9.131  -1.501   2.819 1.00 . A A . 317 LYS HG2  1 1 
        4 1754 1 1 19 LYS HG3  H   -9.150   0.269   2.927 1.00 . A A . 317 LYS HG3  1 1 
        4 1755 1 1 19 LYS HZ1  H  -12.495   1.551   5.327 1.00 . A A . 317 LYS HZ1  1 1 
        4 1756 1 1 19 LYS HZ2  H  -12.594  -0.138   5.301 1.00 . A A . 317 LYS HZ2  1 1 
        4 1757 1 1 19 LYS HZ3  H  -13.625   0.786   4.328 1.00 . A A . 317 LYS HZ3  1 1 
        4 1758 1 1 19 LYS N    N   -8.541  -2.258   0.448 1.00 . A A . 317 LYS N    1 1 
        4 1759 1 1 19 LYS NZ   N  -12.664   0.724   4.722 1.00 . A A . 317 LYS NZ   1 1 
        4 1760 1 1 19 LYS O    O   -7.964   1.216   0.899 1.00 . A A . 317 LYS O    1 1 
        4 1761 1 1 20 CYS C    C   -5.072   1.210  -0.936 1.00 . A A . 318 CYS C    1 1 
        4 1762 1 1 20 CYS CA   C   -5.372   0.415   0.332 1.00 . A A . 318 CYS CA   1 1 
        4 1763 1 1 20 CYS CB   C   -4.178  -0.473   0.685 1.00 . A A . 318 CYS CB   1 1 
        4 1764 1 1 20 CYS H    H   -6.489  -1.310  -0.176 1.00 . A A . 318 CYS H    1 1 
        4 1765 1 1 20 CYS HA   H   -5.547   1.107   1.143 1.00 . A A . 318 CYS HA   1 1 
        4 1766 1 1 20 CYS HB2  H   -4.416  -1.026   1.594 1.00 . A A . 318 CYS HB2  1 1 
        4 1767 1 1 20 CYS HB3  H   -4.013  -1.177  -0.117 1.00 . A A . 318 CYS HB3  1 1 
        4 1768 1 1 20 CYS N    N   -6.574  -0.394   0.166 1.00 . A A . 318 CYS N    1 1 
        4 1769 1 1 20 CYS O    O   -4.733   0.639  -1.972 1.00 . A A . 318 CYS O    1 1 
        4 1770 1 1 20 CYS SG   S   -2.624   0.440   0.952 1.00 . A A . 318 CYS SG   1 1 
        4 1771 1 1 21 ARG C    C   -3.563   3.127  -2.579 1.00 . A A . 319 ARG C    1 1 
        4 1772 1 1 21 ARG CA   C   -4.940   3.402  -1.983 1.00 . A A . 319 ARG CA   1 1 
        4 1773 1 1 21 ARG CB   C   -5.041   4.870  -1.561 1.00 . A A . 319 ARG CB   1 1 
        4 1774 1 1 21 ARG CD   C   -5.960   7.138  -2.129 1.00 . A A . 319 ARG CD   1 1 
        4 1775 1 1 21 ARG CG   C   -5.509   5.792  -2.675 1.00 . A A . 319 ARG CG   1 1 
        4 1776 1 1 21 ARG CZ   C   -8.390   6.845  -1.894 1.00 . A A . 319 ARG CZ   1 1 
        4 1777 1 1 21 ARG H    H   -5.470   2.926   0.010 1.00 . A A . 319 ARG H    1 1 
        4 1778 1 1 21 ARG HA   H   -5.691   3.200  -2.732 1.00 . A A . 319 ARG HA   1 1 
        4 1779 1 1 21 ARG HB2  H   -5.747   4.941  -0.734 1.00 . A A . 319 ARG HB2  1 1 
        4 1780 1 1 21 ARG HB3  H   -4.068   5.203  -1.231 1.00 . A A . 319 ARG HB3  1 1 
        4 1781 1 1 21 ARG HD2  H   -5.174   7.544  -1.492 1.00 . A A . 319 ARG HD2  1 1 
        4 1782 1 1 21 ARG HD3  H   -6.128   7.809  -2.959 1.00 . A A . 319 ARG HD3  1 1 
        4 1783 1 1 21 ARG HE   H   -7.120   7.095  -0.376 1.00 . A A . 319 ARG HE   1 1 
        4 1784 1 1 21 ARG HG2  H   -4.687   5.951  -3.373 1.00 . A A . 319 ARG HG2  1 1 
        4 1785 1 1 21 ARG HG3  H   -6.335   5.327  -3.191 1.00 . A A . 319 ARG HG3  1 1 
        4 1786 1 1 21 ARG HH11 H   -7.711   6.818  -3.796 1.00 . A A . 319 ARG HH11 1 1 
        4 1787 1 1 21 ARG HH12 H   -9.421   6.611  -3.616 1.00 . A A . 319 ARG HH12 1 1 
        4 1788 1 1 21 ARG HH21 H   -9.371   6.825  -0.127 1.00 . A A . 319 ARG HH21 1 1 
        4 1789 1 1 21 ARG HH22 H  -10.365   6.617  -1.528 1.00 . A A . 319 ARG HH22 1 1 
        4 1790 1 1 21 ARG N    N   -5.198   2.530  -0.844 1.00 . A A . 319 ARG N    1 1 
        4 1791 1 1 21 ARG NE   N   -7.191   7.028  -1.351 1.00 . A A . 319 ARG NE   1 1 
        4 1792 1 1 21 ARG NH1  N   -8.518   6.751  -3.210 1.00 . A A . 319 ARG NH1  1 1 
        4 1793 1 1 21 ARG NH2  N   -9.463   6.754  -1.119 1.00 . A A . 319 ARG NH2  1 1 
        4 1794 1 1 21 ARG O    O   -3.398   3.096  -3.799 1.00 . A A . 319 ARG O    1 1 
        4 1795 1 1 22 PHE C    C   -1.100   1.247  -2.732 1.00 . A A . 320 PHE C    1 1 
        4 1796 1 1 22 PHE CA   C   -1.214   2.655  -2.152 1.00 . A A . 320 PHE CA   1 1 
        4 1797 1 1 22 PHE CB   C   -0.236   2.818  -0.987 1.00 . A A . 320 PHE CB   1 1 
        4 1798 1 1 22 PHE CD1  C   -0.363   5.295  -0.607 1.00 . A A . 320 PHE CD1  1 1 
        4 1799 1 1 22 PHE CD2  C    1.748   4.342  -1.173 1.00 . A A . 320 PHE CD2  1 1 
        4 1800 1 1 22 PHE CE1  C    0.216   6.549  -0.547 1.00 . A A . 320 PHE CE1  1 1 
        4 1801 1 1 22 PHE CE2  C    2.333   5.593  -1.114 1.00 . A A . 320 PHE CE2  1 1 
        4 1802 1 1 22 PHE CG   C    0.396   4.179  -0.921 1.00 . A A . 320 PHE CG   1 1 
        4 1803 1 1 22 PHE CZ   C    1.566   6.697  -0.800 1.00 . A A . 320 PHE CZ   1 1 
        4 1804 1 1 22 PHE H    H   -2.771   2.963  -0.751 1.00 . A A . 320 PHE H    1 1 
        4 1805 1 1 22 PHE HA   H   -0.967   3.369  -2.921 1.00 . A A . 320 PHE HA   1 1 
        4 1806 1 1 22 PHE HB2  H   -0.772   2.636  -0.055 1.00 . A A . 320 PHE HB2  1 1 
        4 1807 1 1 22 PHE HB3  H    0.553   2.088  -1.083 1.00 . A A . 320 PHE HB3  1 1 
        4 1808 1 1 22 PHE HD1  H   -1.419   5.180  -0.409 1.00 . A A . 320 PHE HD1  1 1 
        4 1809 1 1 22 PHE HD2  H    2.350   3.478  -1.418 1.00 . A A . 320 PHE HD2  1 1 
        4 1810 1 1 22 PHE HE1  H   -0.385   7.411  -0.302 1.00 . A A . 320 PHE HE1  1 1 
        4 1811 1 1 22 PHE HE2  H    3.389   5.705  -1.311 1.00 . A A . 320 PHE HE2  1 1 
        4 1812 1 1 22 PHE HZ   H    2.021   7.676  -0.754 1.00 . A A . 320 PHE HZ   1 1 
        4 1813 1 1 22 PHE N    N   -2.577   2.926  -1.712 1.00 . A A . 320 PHE N    1 1 
        4 1814 1 1 22 PHE O    O   -2.035   0.451  -2.647 1.00 . A A . 320 PHE O    1 1 
        4 1815 1 1 23 PHE C    C    0.921  -1.313  -2.906 1.00 . A A . 321 PHE C    1 1 
        4 1816 1 1 23 PHE CA   C    0.290  -0.361  -3.918 1.00 . A A . 321 PHE CA   1 1 
        4 1817 1 1 23 PHE CB   C    1.193  -0.230  -5.145 1.00 . A A . 321 PHE CB   1 1 
        4 1818 1 1 23 PHE CD1  C    1.465  -2.573  -6.004 1.00 . A A . 321 PHE CD1  1 1 
        4 1819 1 1 23 PHE CD2  C    0.231  -1.018  -7.325 1.00 . A A . 321 PHE CD2  1 1 
        4 1820 1 1 23 PHE CE1  C    1.251  -3.555  -6.952 1.00 . A A . 321 PHE CE1  1 1 
        4 1821 1 1 23 PHE CE2  C    0.013  -1.996  -8.277 1.00 . A A . 321 PHE CE2  1 1 
        4 1822 1 1 23 PHE CG   C    0.958  -1.294  -6.179 1.00 . A A . 321 PHE CG   1 1 
        4 1823 1 1 23 PHE CZ   C    0.525  -3.265  -8.091 1.00 . A A . 321 PHE CZ   1 1 
        4 1824 1 1 23 PHE H    H    0.761   1.626  -3.358 1.00 . A A . 321 PHE H    1 1 
        4 1825 1 1 23 PHE HA   H   -0.665  -0.763  -4.224 1.00 . A A . 321 PHE HA   1 1 
        4 1826 1 1 23 PHE HB2  H    1.021   0.745  -5.601 1.00 . A A . 321 PHE HB2  1 1 
        4 1827 1 1 23 PHE HB3  H    2.224  -0.292  -4.832 1.00 . A A . 321 PHE HB3  1 1 
        4 1828 1 1 23 PHE HD1  H    2.034  -2.800  -5.113 1.00 . A A . 321 PHE HD1  1 1 
        4 1829 1 1 23 PHE HD2  H   -0.168  -0.026  -7.473 1.00 . A A . 321 PHE HD2  1 1 
        4 1830 1 1 23 PHE HE1  H    1.652  -4.546  -6.803 1.00 . A A . 321 PHE HE1  1 1 
        4 1831 1 1 23 PHE HE2  H   -0.555  -1.767  -9.167 1.00 . A A . 321 PHE HE2  1 1 
        4 1832 1 1 23 PHE HZ   H    0.355  -4.032  -8.833 1.00 . A A . 321 PHE HZ   1 1 
        4 1833 1 1 23 PHE N    N    0.053   0.949  -3.322 1.00 . A A . 321 PHE N    1 1 
        4 1834 1 1 23 PHE O    O    1.952  -1.005  -2.308 1.00 . A A . 321 PHE O    1 1 
        4 1835 1 1 24 HIS C    C    1.767  -4.423  -2.469 1.00 . A A . 322 HIS C    1 1 
        4 1836 1 1 24 HIS CA   C    0.795  -3.468  -1.781 1.00 . A A . 322 HIS CA   1 1 
        4 1837 1 1 24 HIS CB   C   -0.366  -4.254  -1.174 1.00 . A A . 322 HIS CB   1 1 
        4 1838 1 1 24 HIS CD2  C   -1.829  -2.583   0.168 1.00 . A A . 322 HIS CD2  1 1 
        4 1839 1 1 24 HIS CE1  C   -1.320  -3.263   2.189 1.00 . A A . 322 HIS CE1  1 1 
        4 1840 1 1 24 HIS CG   C   -0.955  -3.609   0.044 1.00 . A A . 322 HIS CG   1 1 
        4 1841 1 1 24 HIS H    H   -0.522  -2.658  -3.226 1.00 . A A . 322 HIS H    1 1 
        4 1842 1 1 24 HIS HA   H    1.318  -2.948  -0.993 1.00 . A A . 322 HIS HA   1 1 
        4 1843 1 1 24 HIS HB2  H   -1.147  -4.356  -1.926 1.00 . A A . 322 HIS HB2  1 1 
        4 1844 1 1 24 HIS HB3  H   -0.019  -5.238  -0.894 1.00 . A A . 322 HIS HB3  1 1 
        4 1845 1 1 24 HIS HD1  H   -0.045  -4.739   1.573 1.00 . A A . 322 HIS HD1  1 1 
        4 1846 1 1 24 HIS HD2  H   -2.278  -2.023  -0.640 1.00 . A A . 322 HIS HD2  1 1 
        4 1847 1 1 24 HIS HE1  H   -1.281  -3.350   3.265 1.00 . A A . 322 HIS HE1  1 1 
        4 1848 1 1 24 HIS HE2  H   -2.646  -1.688   1.913 1.00 . A A . 322 HIS HE2  1 1 
        4 1849 1 1 24 HIS N    N    0.295  -2.470  -2.720 1.00 . A A . 322 HIS N    1 1 
        4 1850 1 1 24 HIS ND1  N   -0.654  -4.011   1.328 1.00 . A A . 322 HIS ND1  1 1 
        4 1851 1 1 24 HIS NE2  N   -2.039  -2.388   1.510 1.00 . A A . 322 HIS NE2  1 1 
        4 1852 1 1 24 HIS O    O    1.737  -4.607  -3.686 1.00 . A A . 322 HIS O    1 1 
        4 1853 1 1 25 PRO C    C    3.017  -7.291  -2.666 1.00 . A A . 323 PRO C    1 1 
        4 1854 1 1 25 PRO CA   C    3.647  -5.990  -2.183 1.00 . A A . 323 PRO CA   1 1 
        4 1855 1 1 25 PRO CB   C    4.545  -6.247  -0.971 1.00 . A A . 323 PRO CB   1 1 
        4 1856 1 1 25 PRO CD   C    2.742  -4.871  -0.213 1.00 . A A . 323 PRO CD   1 1 
        4 1857 1 1 25 PRO CG   C    3.677  -5.971   0.209 1.00 . A A . 323 PRO CG   1 1 
        4 1858 1 1 25 PRO HA   H    4.232  -5.556  -2.981 1.00 . A A . 323 PRO HA   1 1 
        4 1859 1 1 25 PRO HB2  H    4.907  -7.275  -0.959 1.00 . A A . 323 PRO HB2  1 1 
        4 1860 1 1 25 PRO HB3  H    5.395  -5.581  -0.999 1.00 . A A . 323 PRO HB3  1 1 
        4 1861 1 1 25 PRO HD2  H    1.769  -4.981   0.266 1.00 . A A . 323 PRO HD2  1 1 
        4 1862 1 1 25 PRO HD3  H    3.158  -3.906   0.035 1.00 . A A . 323 PRO HD3  1 1 
        4 1863 1 1 25 PRO HG2  H    3.096  -6.864   0.439 1.00 . A A . 323 PRO HG2  1 1 
        4 1864 1 1 25 PRO HG3  H    4.283  -5.648   1.042 1.00 . A A . 323 PRO HG3  1 1 
        4 1865 1 1 25 PRO N    N    2.650  -5.043  -1.673 1.00 . A A . 323 PRO N    1 1 
        4 1866 1 1 25 PRO O    O    3.497  -7.908  -3.616 1.00 . A A . 323 PRO O    1 1 
        4 1867 1 1 26 GLU C    C   -0.077  -8.626  -3.062 1.00 . A A . 324 GLU C    1 1 
        4 1868 1 1 26 GLU CA   C    1.246  -8.934  -2.368 1.00 . A A . 324 GLU CA   1 1 
        4 1869 1 1 26 GLU CB   C    0.996  -9.790  -1.125 1.00 . A A . 324 GLU CB   1 1 
        4 1870 1 1 26 GLU CD   C    2.974 -11.348  -0.914 1.00 . A A . 324 GLU CD   1 1 
        4 1871 1 1 26 GLU CG   C    2.262 -10.131  -0.356 1.00 . A A . 324 GLU CG   1 1 
        4 1872 1 1 26 GLU H    H    1.605  -7.168  -1.255 1.00 . A A . 324 GLU H    1 1 
        4 1873 1 1 26 GLU HA   H    1.878  -9.482  -3.050 1.00 . A A . 324 GLU HA   1 1 
        4 1874 1 1 26 GLU HB2  H    0.326  -9.244  -0.461 1.00 . A A . 324 GLU HB2  1 1 
        4 1875 1 1 26 GLU HB3  H    0.525 -10.713  -1.428 1.00 . A A . 324 GLU HB3  1 1 
        4 1876 1 1 26 GLU HE2  H    2.872 -12.827  -2.035 1.00 . A A . 324 GLU HE2  1 1 
        4 1877 1 1 26 GLU HG2  H    2.939  -9.278  -0.399 1.00 . A A . 324 GLU HG2  1 1 
        4 1878 1 1 26 GLU HG3  H    2.000 -10.326   0.673 1.00 . A A . 324 GLU HG3  1 1 
        4 1879 1 1 26 GLU N    N    1.941  -7.703  -2.005 1.00 . A A . 324 GLU N    1 1 
        4 1880 1 1 26 GLU O    O   -0.570  -9.421  -3.862 1.00 . A A . 324 GLU O    1 1 
        4 1881 1 1 26 GLU OE1  O    4.145 -11.572  -0.542 1.00 . A A . 324 GLU OE1  1 1 
        4 1882 1 1 26 GLU OE2  O    2.361 -12.076  -1.723 1.00 . A A . 324 GLU OE2  1 1 
        4 1883 1 1 27 ARG C    C   -1.733  -5.813  -4.206 1.00 . A A . 325 ARG C    1 1 
        4 1884 1 1 27 ARG CA   C   -1.916  -7.056  -3.339 1.00 . A A . 325 ARG CA   1 1 
        4 1885 1 1 27 ARG CB   C   -2.948  -6.780  -2.245 1.00 . A A . 325 ARG CB   1 1 
        4 1886 1 1 27 ARG CD   C   -4.601  -8.604  -2.752 1.00 . A A . 325 ARG CD   1 1 
        4 1887 1 1 27 ARG CG   C   -3.635  -8.033  -1.726 1.00 . A A . 325 ARG CG   1 1 
        4 1888 1 1 27 ARG CZ   C   -6.684  -7.905  -3.854 1.00 . A A . 325 ARG CZ   1 1 
        4 1889 1 1 27 ARG H    H   -0.207  -6.876  -2.103 1.00 . A A . 325 ARG H    1 1 
        4 1890 1 1 27 ARG HA   H   -2.270  -7.864  -3.961 1.00 . A A . 325 ARG HA   1 1 
        4 1891 1 1 27 ARG HB2  H   -2.442  -6.294  -1.411 1.00 . A A . 325 ARG HB2  1 1 
        4 1892 1 1 27 ARG HB3  H   -3.704  -6.118  -2.638 1.00 . A A . 325 ARG HB3  1 1 
        4 1893 1 1 27 ARG HD2  H   -4.118  -8.605  -3.729 1.00 . A A . 325 ARG HD2  1 1 
        4 1894 1 1 27 ARG HD3  H   -4.843  -9.619  -2.473 1.00 . A A . 325 ARG HD3  1 1 
        4 1895 1 1 27 ARG HE   H   -6.037  -7.218  -2.097 1.00 . A A . 325 ARG HE   1 1 
        4 1896 1 1 27 ARG HG2  H   -2.878  -8.782  -1.495 1.00 . A A . 325 ARG HG2  1 1 
        4 1897 1 1 27 ARG HG3  H   -4.183  -7.786  -0.828 1.00 . A A . 325 ARG HG3  1 1 
        4 1898 1 1 27 ARG HH11 H   -5.606  -9.281  -4.868 1.00 . A A . 325 ARG HH11 1 1 
        4 1899 1 1 27 ARG HH12 H   -7.077  -8.780  -5.633 1.00 . A A . 325 ARG HH12 1 1 
        4 1900 1 1 27 ARG HH21 H   -7.977  -6.550  -3.095 1.00 . A A . 325 ARG HH21 1 1 
        4 1901 1 1 27 ARG HH22 H   -8.426  -7.226  -4.624 1.00 . A A . 325 ARG HH22 1 1 
        4 1902 1 1 27 ARG N    N   -0.649  -7.468  -2.748 1.00 . A A . 325 ARG N    1 1 
        4 1903 1 1 27 ARG NE   N   -5.834  -7.827  -2.836 1.00 . A A . 325 ARG NE   1 1 
        4 1904 1 1 27 ARG NH1  N   -6.435  -8.722  -4.868 1.00 . A A . 325 ARG NH1  1 1 
        4 1905 1 1 27 ARG NH2  N   -7.786  -7.166  -3.858 1.00 . A A . 325 ARG NH2  1 1 
        4 1906 1 1 27 ARG O    O   -0.771  -5.059  -4.058 1.00 . A A . 325 ARG O    1 1 
        4 1907 1 1 28 PRO C    C   -2.906  -3.126  -5.320 1.00 . A A . 326 PRO C    1 1 
        4 1908 1 1 28 PRO CA   C   -2.643  -4.444  -6.042 1.00 . A A . 326 PRO CA   1 1 
        4 1909 1 1 28 PRO CB   C   -3.767  -4.743  -7.036 1.00 . A A . 326 PRO CB   1 1 
        4 1910 1 1 28 PRO CD   C   -3.852  -6.451  -5.365 1.00 . A A . 326 PRO CD   1 1 
        4 1911 1 1 28 PRO CG   C   -4.706  -5.629  -6.291 1.00 . A A . 326 PRO CG   1 1 
        4 1912 1 1 28 PRO HA   H   -1.701  -4.383  -6.568 1.00 . A A . 326 PRO HA   1 1 
        4 1913 1 1 28 PRO HB2  H   -4.264  -3.828  -7.357 1.00 . A A . 326 PRO HB2  1 1 
        4 1914 1 1 28 PRO HB3  H   -3.362  -5.239  -7.905 1.00 . A A . 326 PRO HB3  1 1 
        4 1915 1 1 28 PRO HD2  H   -4.379  -6.668  -4.436 1.00 . A A . 326 PRO HD2  1 1 
        4 1916 1 1 28 PRO HD3  H   -3.565  -7.377  -5.840 1.00 . A A . 326 PRO HD3  1 1 
        4 1917 1 1 28 PRO HG2  H   -5.382  -5.013  -5.699 1.00 . A A . 326 PRO HG2  1 1 
        4 1918 1 1 28 PRO HG3  H   -5.232  -6.270  -6.983 1.00 . A A . 326 PRO HG3  1 1 
        4 1919 1 1 28 PRO N    N   -2.678  -5.594  -5.133 1.00 . A A . 326 PRO N    1 1 
        4 1920 1 1 28 PRO O    O   -2.934  -3.076  -4.091 1.00 . A A . 326 PRO O    1 1 
        4 1921 1 1 29 SER C    C   -4.526  -0.792  -4.548 1.00 . A A . 327 SER C    1 1 
        4 1922 1 1 29 SER CA   C   -3.357  -0.743  -5.526 1.00 . A A . 327 SER CA   1 1 
        4 1923 1 1 29 SER CB   C   -3.651   0.264  -6.639 1.00 . A A . 327 SER CB   1 1 
        4 1924 1 1 29 SER H    H   -3.064  -2.166  -7.067 1.00 . A A . 327 SER H    1 1 
        4 1925 1 1 29 SER HA   H   -2.470  -0.432  -4.994 1.00 . A A . 327 SER HA   1 1 
        4 1926 1 1 29 SER HB2  H   -2.746   0.418  -7.228 1.00 . A A . 327 SER HB2  1 1 
        4 1927 1 1 29 SER HB3  H   -4.433  -0.125  -7.276 1.00 . A A . 327 SER HB3  1 1 
        4 1928 1 1 29 SER HG   H   -4.980   1.675  -6.363 1.00 . A A . 327 SER HG   1 1 
        4 1929 1 1 29 SER N    N   -3.099  -2.062  -6.093 1.00 . A A . 327 SER N    1 1 
        4 1930 1 1 29 SER O    O   -5.611  -1.231  -4.925 1.00 . A A . 327 SER O    1 1 
        4 1931 1 1 29 SER OG   O   -4.072   1.507  -6.104 1.00 . A A . 327 SER OG   1 1 
        4 1932 2 2  1 ZN  ZN   ZN  -1.608  -0.726   2.722 1.00 . B A . 400 ZN  ZN   1 1 
        5 1933 1 1  1 SER C    C    6.547  10.824  -3.830 1.00 . A A . 299 SER C    1 1 
        5 1934 1 1  1 SER CA   C    6.433  12.200  -3.179 1.00 . A A . 299 SER CA   1 1 
        5 1935 1 1  1 SER CB   C    7.238  13.223  -3.983 1.00 . A A . 299 SER CB   1 1 
        5 1936 1 1  1 SER H1   H    6.594  12.850  -1.172 1.00 . A A . 299 SER H1   1 1 
        5 1937 1 1  1 SER HA   H    5.395  12.497  -3.172 1.00 . A A . 299 SER HA   1 1 
        5 1938 1 1  1 SER HB2  H    8.301  13.018  -3.856 1.00 . A A . 299 SER HB2  1 1 
        5 1939 1 1  1 SER HB3  H    6.977  13.142  -5.028 1.00 . A A . 299 SER HB3  1 1 
        5 1940 1 1  1 SER HG   H    6.124  14.834  -3.908 1.00 . A A . 299 SER HG   1 1 
        5 1941 1 1  1 SER N    N    6.899  12.161  -1.798 1.00 . A A . 299 SER N    1 1 
        5 1942 1 1  1 SER O    O    6.759  10.712  -5.037 1.00 . A A . 299 SER O    1 1 
        5 1943 1 1  1 SER OG   O    6.965  14.543  -3.546 1.00 . A A . 299 SER OG   1 1 
        5 1944 1 1  2 GLU C    C    5.126   7.725  -3.461 1.00 . A A . 300 GLU C    1 1 
        5 1945 1 1  2 GLU CA   C    6.488   8.412  -3.515 1.00 . A A . 300 GLU CA   1 1 
        5 1946 1 1  2 GLU CB   C    7.506   7.613  -2.698 1.00 . A A . 300 GLU CB   1 1 
        5 1947 1 1  2 GLU CD   C    7.875   8.845  -0.524 1.00 . A A . 300 GLU CD   1 1 
        5 1948 1 1  2 GLU CG   C    7.245   7.644  -1.203 1.00 . A A . 300 GLU CG   1 1 
        5 1949 1 1  2 GLU H    H    6.233   9.933  -2.067 1.00 . A A . 300 GLU H    1 1 
        5 1950 1 1  2 GLU HA   H    6.817   8.451  -4.543 1.00 . A A . 300 GLU HA   1 1 
        5 1951 1 1  2 GLU HB2  H    7.476   6.576  -3.032 1.00 . A A . 300 GLU HB2  1 1 
        5 1952 1 1  2 GLU HB3  H    8.491   8.018  -2.879 1.00 . A A . 300 GLU HB3  1 1 
        5 1953 1 1  2 GLU HE2  H    7.638  10.263   0.652 1.00 . A A . 300 GLU HE2  1 1 
        5 1954 1 1  2 GLU HG2  H    6.168   7.672  -1.035 1.00 . A A . 300 GLU HG2  1 1 
        5 1955 1 1  2 GLU HG3  H    7.650   6.745  -0.761 1.00 . A A . 300 GLU HG3  1 1 
        5 1956 1 1  2 GLU N    N    6.401   9.780  -3.019 1.00 . A A . 300 GLU N    1 1 
        5 1957 1 1  2 GLU O    O    4.980   6.657  -2.867 1.00 . A A . 300 GLU O    1 1 
        5 1958 1 1  2 GLU OE1  O    9.069   9.110  -0.779 1.00 . A A . 300 GLU OE1  1 1 
        5 1959 1 1  2 GLU OE2  O    7.176   9.519   0.260 1.00 . A A . 300 GLU OE2  1 1 
        5 1960 1 1  3 HIS C    C    2.760   6.435  -4.791 1.00 . A A . 301 HIS C    1 1 
        5 1961 1 1  3 HIS CA   C    2.780   7.800  -4.107 1.00 . A A . 301 HIS CA   1 1 
        5 1962 1 1  3 HIS CB   C    1.829   8.757  -4.826 1.00 . A A . 301 HIS CB   1 1 
        5 1963 1 1  3 HIS CD2  C   -0.390   7.777  -5.743 1.00 . A A . 301 HIS CD2  1 1 
        5 1964 1 1  3 HIS CE1  C   -1.600   7.967  -3.924 1.00 . A A . 301 HIS CE1  1 1 
        5 1965 1 1  3 HIS CG   C    0.397   8.321  -4.786 1.00 . A A . 301 HIS CG   1 1 
        5 1966 1 1  3 HIS H    H    4.309   9.198  -4.540 1.00 . A A . 301 HIS H    1 1 
        5 1967 1 1  3 HIS HA   H    2.453   7.680  -3.086 1.00 . A A . 301 HIS HA   1 1 
        5 1968 1 1  3 HIS HB2  H    1.908   9.739  -4.360 1.00 . A A . 301 HIS HB2  1 1 
        5 1969 1 1  3 HIS HB3  H    2.123   8.837  -5.862 1.00 . A A . 301 HIS HB3  1 1 
        5 1970 1 1  3 HIS HD1  H   -0.107   8.787  -2.793 1.00 . A A . 301 HIS HD1  1 1 
        5 1971 1 1  3 HIS HD2  H   -0.101   7.550  -6.759 1.00 . A A . 301 HIS HD2  1 1 
        5 1972 1 1  3 HIS HE1  H   -2.427   7.924  -3.232 1.00 . A A . 301 HIS HE1  1 1 
        5 1973 1 1  3 HIS HE2  H   -2.425   7.169  -5.656 1.00 . A A . 301 HIS HE2  1 1 
        5 1974 1 1  3 HIS N    N    4.131   8.348  -4.084 1.00 . A A . 301 HIS N    1 1 
        5 1975 1 1  3 HIS ND1  N   -0.391   8.429  -3.659 1.00 . A A . 301 HIS ND1  1 1 
        5 1976 1 1  3 HIS NE2  N   -1.626   7.566  -5.183 1.00 . A A . 301 HIS NE2  1 1 
        5 1977 1 1  3 HIS O    O    2.110   5.502  -4.317 1.00 . A A . 301 HIS O    1 1 
        5 1978 1 1  4 ARG C    C    4.957   4.523  -6.671 1.00 . A A . 302 ARG C    1 1 
        5 1979 1 1  4 ARG CA   C    3.536   5.078  -6.656 1.00 . A A . 302 ARG CA   1 1 
        5 1980 1 1  4 ARG CB   C    3.047   5.295  -8.089 1.00 . A A . 302 ARG CB   1 1 
        5 1981 1 1  4 ARG CD   C    3.266   6.598 -10.227 1.00 . A A . 302 ARG CD   1 1 
        5 1982 1 1  4 ARG CG   C    3.626   6.534  -8.750 1.00 . A A . 302 ARG CG   1 1 
        5 1983 1 1  4 ARG CZ   C    3.606   8.143 -12.108 1.00 . A A . 302 ARG CZ   1 1 
        5 1984 1 1  4 ARG H    H    3.970   7.107  -6.234 1.00 . A A . 302 ARG H    1 1 
        5 1985 1 1  4 ARG HA   H    2.888   4.366  -6.167 1.00 . A A . 302 ARG HA   1 1 
        5 1986 1 1  4 ARG HB2  H    3.328   4.425  -8.683 1.00 . A A . 302 ARG HB2  1 1 
        5 1987 1 1  4 ARG HB3  H    1.971   5.388  -8.079 1.00 . A A . 302 ARG HB3  1 1 
        5 1988 1 1  4 ARG HD2  H    3.844   5.847 -10.765 1.00 . A A . 302 ARG HD2  1 1 
        5 1989 1 1  4 ARG HD3  H    2.213   6.383 -10.336 1.00 . A A . 302 ARG HD3  1 1 
        5 1990 1 1  4 ARG HE   H    3.693   8.656 -10.182 1.00 . A A . 302 ARG HE   1 1 
        5 1991 1 1  4 ARG HG2  H    3.231   7.419  -8.251 1.00 . A A . 302 ARG HG2  1 1 
        5 1992 1 1  4 ARG HG3  H    4.701   6.514  -8.651 1.00 . A A . 302 ARG HG3  1 1 
        5 1993 1 1  4 ARG HH11 H    3.214   6.233 -12.637 1.00 . A A . 302 ARG HH11 1 1 
        5 1994 1 1  4 ARG HH12 H    3.456   7.333 -13.954 1.00 . A A . 302 ARG HH12 1 1 
        5 1995 1 1  4 ARG HH21 H    4.012  10.113 -11.908 1.00 . A A . 302 ARG HH21 1 1 
        5 1996 1 1  4 ARG HH22 H    3.911   9.539 -13.538 1.00 . A A . 302 ARG HH22 1 1 
        5 1997 1 1  4 ARG N    N    3.474   6.328  -5.907 1.00 . A A . 302 ARG N    1 1 
        5 1998 1 1  4 ARG NE   N    3.544   7.911 -10.802 1.00 . A A . 302 ARG NE   1 1 
        5 1999 1 1  4 ARG NH1  N    3.410   7.155 -12.970 1.00 . A A . 302 ARG NH1  1 1 
        5 2000 1 1  4 ARG NH2  N    3.865   9.366 -12.555 1.00 . A A . 302 ARG NH2  1 1 
        5 2001 1 1  4 ARG O    O    5.163   3.318  -6.813 1.00 . A A . 302 ARG O    1 1 
        5 2002 1 1  5 LYS C    C    7.582   3.900  -5.504 1.00 . A A . 303 LYS C    1 1 
        5 2003 1 1  5 LYS CA   C    7.337   5.011  -6.519 1.00 . A A . 303 LYS CA   1 1 
        5 2004 1 1  5 LYS CB   C    8.230   6.213  -6.200 1.00 . A A . 303 LYS CB   1 1 
        5 2005 1 1  5 LYS CD   C    9.336   8.191  -7.284 1.00 . A A . 303 LYS CD   1 1 
        5 2006 1 1  5 LYS CE   C    9.473   9.169  -6.127 1.00 . A A . 303 LYS CE   1 1 
        5 2007 1 1  5 LYS CG   C    8.063   7.369  -7.171 1.00 . A A . 303 LYS CG   1 1 
        5 2008 1 1  5 LYS H    H    5.708   6.359  -6.413 1.00 . A A . 303 LYS H    1 1 
        5 2009 1 1  5 LYS HA   H    7.581   4.644  -7.503 1.00 . A A . 303 LYS HA   1 1 
        5 2010 1 1  5 LYS HB2  H    7.986   6.566  -5.198 1.00 . A A . 303 LYS HB2  1 1 
        5 2011 1 1  5 LYS HB3  H    9.263   5.895  -6.226 1.00 . A A . 303 LYS HB3  1 1 
        5 2012 1 1  5 LYS HD2  H   10.193   7.518  -7.282 1.00 . A A . 303 LYS HD2  1 1 
        5 2013 1 1  5 LYS HD3  H    9.315   8.745  -8.212 1.00 . A A . 303 LYS HD3  1 1 
        5 2014 1 1  5 LYS HE2  H    8.934  10.084  -6.371 1.00 . A A . 303 LYS HE2  1 1 
        5 2015 1 1  5 LYS HE3  H    9.037   8.723  -5.243 1.00 . A A . 303 LYS HE3  1 1 
        5 2016 1 1  5 LYS HG2  H    7.810   6.972  -8.154 1.00 . A A . 303 LYS HG2  1 1 
        5 2017 1 1  5 LYS HG3  H    7.263   8.006  -6.823 1.00 . A A . 303 LYS HG3  1 1 
        5 2018 1 1  5 LYS HZ1  H   11.079  10.503  -6.074 1.00 . A A . 303 LYS HZ1  1 1 
        5 2019 1 1  5 LYS HZ2  H   11.523   8.909  -6.428 1.00 . A A . 303 LYS HZ2  1 1 
        5 2020 1 1  5 LYS HZ3  H   11.113   9.341  -4.845 1.00 . A A . 303 LYS HZ3  1 1 
        5 2021 1 1  5 LYS N    N    5.935   5.410  -6.524 1.00 . A A . 303 LYS N    1 1 
        5 2022 1 1  5 LYS NZ   N   10.897   9.504  -5.849 1.00 . A A . 303 LYS NZ   1 1 
        5 2023 1 1  5 LYS O    O    8.087   2.832  -5.850 1.00 . A A . 303 LYS O    1 1 
        5 2024 1 1  6 GLN C    C    6.094   2.454  -2.885 1.00 . A A . 304 GLN C    1 1 
        5 2025 1 1  6 GLN CA   C    7.402   3.176  -3.187 1.00 . A A . 304 GLN CA   1 1 
        5 2026 1 1  6 GLN CB   C    7.927   3.857  -1.921 1.00 . A A . 304 GLN CB   1 1 
        5 2027 1 1  6 GLN CD   C   10.149   2.706  -1.576 1.00 . A A . 304 GLN CD   1 1 
        5 2028 1 1  6 GLN CG   C    9.439   4.007  -1.894 1.00 . A A . 304 GLN CG   1 1 
        5 2029 1 1  6 GLN H    H    6.824   5.027  -4.037 1.00 . A A . 304 GLN H    1 1 
        5 2030 1 1  6 GLN HA   H    8.129   2.452  -3.524 1.00 . A A . 304 GLN HA   1 1 
        5 2031 1 1  6 GLN HB2  H    7.481   4.849  -1.855 1.00 . A A . 304 GLN HB2  1 1 
        5 2032 1 1  6 GLN HB3  H    7.630   3.272  -1.063 1.00 . A A . 304 GLN HB3  1 1 
        5 2033 1 1  6 GLN HE21 H   10.039   3.095   0.371 1.00 . A A . 304 GLN HE21 1 1 
        5 2034 1 1  6 GLN HE22 H   10.810   1.608  -0.056 1.00 . A A . 304 GLN HE22 1 1 
        5 2035 1 1  6 GLN HG2  H    9.774   4.359  -2.870 1.00 . A A . 304 GLN HG2  1 1 
        5 2036 1 1  6 GLN HG3  H    9.702   4.737  -1.144 1.00 . A A . 304 GLN HG3  1 1 
        5 2037 1 1  6 GLN N    N    7.221   4.157  -4.251 1.00 . A A . 304 GLN N    1 1 
        5 2038 1 1  6 GLN NE2  N   10.354   2.443  -0.291 1.00 . A A . 304 GLN NE2  1 1 
        5 2039 1 1  6 GLN O    O    5.004   2.929  -3.207 1.00 . A A . 304 GLN O    1 1 
        5 2040 1 1  6 GLN OE1  O   10.510   1.946  -2.474 1.00 . A A . 304 GLN OE1  1 1 
        5 2041 1 1  7 PRO C    C    4.206   1.097  -0.780 1.00 . A A . 305 PRO C    1 1 
        5 2042 1 1  7 PRO CA   C    5.035   0.462  -1.891 1.00 . A A . 305 PRO CA   1 1 
        5 2043 1 1  7 PRO CB   C    5.655  -0.852  -1.411 1.00 . A A . 305 PRO CB   1 1 
        5 2044 1 1  7 PRO CD   C    7.466   0.649  -1.837 1.00 . A A . 305 PRO CD   1 1 
        5 2045 1 1  7 PRO CG   C    7.021  -0.480  -0.949 1.00 . A A . 305 PRO CG   1 1 
        5 2046 1 1  7 PRO HA   H    4.403   0.274  -2.747 1.00 . A A . 305 PRO HA   1 1 
        5 2047 1 1  7 PRO HB2  H    5.073  -1.291  -0.600 1.00 . A A . 305 PRO HB2  1 1 
        5 2048 1 1  7 PRO HB3  H    5.693  -1.556  -2.229 1.00 . A A . 305 PRO HB3  1 1 
        5 2049 1 1  7 PRO HD2  H    8.100   1.348  -1.292 1.00 . A A . 305 PRO HD2  1 1 
        5 2050 1 1  7 PRO HD3  H    8.004   0.267  -2.691 1.00 . A A . 305 PRO HD3  1 1 
        5 2051 1 1  7 PRO HG2  H    6.963  -0.123   0.080 1.00 . A A . 305 PRO HG2  1 1 
        5 2052 1 1  7 PRO HG3  H    7.687  -1.324  -1.055 1.00 . A A . 305 PRO HG3  1 1 
        5 2053 1 1  7 PRO N    N    6.200   1.276  -2.251 1.00 . A A . 305 PRO N    1 1 
        5 2054 1 1  7 PRO O    O    4.479   2.218  -0.349 1.00 . A A . 305 PRO O    1 1 
        5 2055 1 1  8 CYS C    C    3.140   1.338   1.942 1.00 . A A . 306 CYS C    1 1 
        5 2056 1 1  8 CYS CA   C    2.321   0.866   0.743 1.00 . A A . 306 CYS CA   1 1 
        5 2057 1 1  8 CYS CB   C    1.344  -0.228   1.178 1.00 . A A . 306 CYS CB   1 1 
        5 2058 1 1  8 CYS H    H    3.022  -0.513  -0.702 1.00 . A A . 306 CYS H    1 1 
        5 2059 1 1  8 CYS HA   H    1.761   1.702   0.354 1.00 . A A . 306 CYS HA   1 1 
        5 2060 1 1  8 CYS HB2  H    1.642  -1.165   0.707 1.00 . A A . 306 CYS HB2  1 1 
        5 2061 1 1  8 CYS HB3  H    1.400  -0.344   2.251 1.00 . A A . 306 CYS HB3  1 1 
        5 2062 1 1  8 CYS N    N    3.191   0.374  -0.318 1.00 . A A . 306 CYS N    1 1 
        5 2063 1 1  8 CYS O    O    4.296   0.957   2.125 1.00 . A A . 306 CYS O    1 1 
        5 2064 1 1  8 CYS SG   S   -0.393   0.112   0.747 1.00 . A A . 306 CYS SG   1 1 
        5 2065 1 1  9 PRO C    C    3.390   1.672   5.050 1.00 . A A . 307 PRO C    1 1 
        5 2066 1 1  9 PRO CA   C    3.178   2.731   3.974 1.00 . A A . 307 PRO CA   1 1 
        5 2067 1 1  9 PRO CB   C    2.195   3.799   4.461 1.00 . A A . 307 PRO CB   1 1 
        5 2068 1 1  9 PRO CD   C    1.149   2.686   2.621 1.00 . A A . 307 PRO CD   1 1 
        5 2069 1 1  9 PRO CG   C    0.872   3.363   3.936 1.00 . A A . 307 PRO CG   1 1 
        5 2070 1 1  9 PRO HA   H    4.125   3.193   3.734 1.00 . A A . 307 PRO HA   1 1 
        5 2071 1 1  9 PRO HB2  H    2.184   3.860   5.549 1.00 . A A . 307 PRO HB2  1 1 
        5 2072 1 1  9 PRO HB3  H    2.479   4.762   4.064 1.00 . A A . 307 PRO HB3  1 1 
        5 2073 1 1  9 PRO HD2  H    0.446   1.872   2.444 1.00 . A A . 307 PRO HD2  1 1 
        5 2074 1 1  9 PRO HD3  H    1.087   3.398   1.812 1.00 . A A . 307 PRO HD3  1 1 
        5 2075 1 1  9 PRO HG2  H    0.439   2.638   4.625 1.00 . A A . 307 PRO HG2  1 1 
        5 2076 1 1  9 PRO HG3  H    0.234   4.222   3.788 1.00 . A A . 307 PRO HG3  1 1 
        5 2077 1 1  9 PRO N    N    2.526   2.189   2.779 1.00 . A A . 307 PRO N    1 1 
        5 2078 1 1  9 PRO O    O    4.366   1.720   5.800 1.00 . A A . 307 PRO O    1 1 
        5 2079 1 1 10 TYR C    C    2.647  -1.718   5.426 1.00 . A A . 308 TYR C    1 1 
        5 2080 1 1 10 TYR CA   C    2.556  -0.356   6.107 1.00 . A A . 308 TYR CA   1 1 
        5 2081 1 1 10 TYR CB   C    1.342  -0.319   7.036 1.00 . A A . 308 TYR CB   1 1 
        5 2082 1 1 10 TYR CD1  C    2.092   0.799   9.175 1.00 . A A . 308 TYR CD1  1 1 
        5 2083 1 1 10 TYR CD2  C    0.625   2.001   7.732 1.00 . A A . 308 TYR CD2  1 1 
        5 2084 1 1 10 TYR CE1  C    2.103   1.862  10.057 1.00 . A A . 308 TYR CE1  1 1 
        5 2085 1 1 10 TYR CE2  C    0.631   3.069   8.607 1.00 . A A . 308 TYR CE2  1 1 
        5 2086 1 1 10 TYR CG   C    1.353   0.848   7.999 1.00 . A A . 308 TYR CG   1 1 
        5 2087 1 1 10 TYR CZ   C    1.372   2.994   9.768 1.00 . A A . 308 TYR CZ   1 1 
        5 2088 1 1 10 TYR H    H    1.716   0.730   4.495 1.00 . A A . 308 TYR H    1 1 
        5 2089 1 1 10 TYR HA   H    3.451  -0.198   6.691 1.00 . A A . 308 TYR HA   1 1 
        5 2090 1 1 10 TYR HB2  H    0.440  -0.262   6.428 1.00 . A A . 308 TYR HB2  1 1 
        5 2091 1 1 10 TYR HB3  H    1.315  -1.228   7.619 1.00 . A A . 308 TYR HB3  1 1 
        5 2092 1 1 10 TYR HD1  H    2.664  -0.091   9.397 1.00 . A A . 308 TYR HD1  1 1 
        5 2093 1 1 10 TYR HD2  H    0.045   2.057   6.821 1.00 . A A . 308 TYR HD2  1 1 
        5 2094 1 1 10 TYR HE1  H    2.684   1.804  10.965 1.00 . A A . 308 TYR HE1  1 1 
        5 2095 1 1 10 TYR HE2  H    0.058   3.957   8.383 1.00 . A A . 308 TYR HE2  1 1 
        5 2096 1 1 10 TYR HH   H    0.482   4.265  10.903 1.00 . A A . 308 TYR HH   1 1 
        5 2097 1 1 10 TYR N    N    2.471   0.715   5.120 1.00 . A A . 308 TYR N    1 1 
        5 2098 1 1 10 TYR O    O    3.447  -2.568   5.815 1.00 . A A . 308 TYR O    1 1 
        5 2099 1 1 10 TYR OH   O    1.382   4.057  10.644 1.00 . A A . 308 TYR OH   1 1 
        5 2100 1 1 11 GLY C    C    1.253  -4.317   4.505 1.00 . A A . 309 GLY C    1 1 
        5 2101 1 1 11 GLY CA   C    1.822  -3.177   3.682 1.00 . A A . 309 GLY CA   1 1 
        5 2102 1 1 11 GLY H    H    1.203  -1.204   4.137 1.00 . A A . 309 GLY H    1 1 
        5 2103 1 1 11 GLY HA2  H    1.233  -3.066   2.784 1.00 . A A . 309 GLY HA2  1 1 
        5 2104 1 1 11 GLY HA3  H    2.838  -3.419   3.408 1.00 . A A . 309 GLY HA3  1 1 
        5 2105 1 1 11 GLY N    N    1.819  -1.917   4.404 1.00 . A A . 309 GLY N    1 1 
        5 2106 1 1 11 GLY O    O    0.039  -4.524   4.535 1.00 . A A . 309 GLY O    1 1 
        5 2107 1 1 12 LYS C    C    0.965  -5.699   7.239 1.00 . A A . 310 LYS C    1 1 
        5 2108 1 1 12 LYS CA   C    1.709  -6.182   5.999 1.00 . A A . 310 LYS CA   1 1 
        5 2109 1 1 12 LYS CB   C    2.922  -7.020   6.413 1.00 . A A . 310 LYS CB   1 1 
        5 2110 1 1 12 LYS CD   C    5.348  -6.380   6.302 1.00 . A A . 310 LYS CD   1 1 
        5 2111 1 1 12 LYS CE   C    6.543  -6.178   7.222 1.00 . A A . 310 LYS CE   1 1 
        5 2112 1 1 12 LYS CG   C    4.036  -6.205   7.047 1.00 . A A . 310 LYS CG   1 1 
        5 2113 1 1 12 LYS H    H    3.085  -4.842   5.108 1.00 . A A . 310 LYS H    1 1 
        5 2114 1 1 12 LYS HA   H    1.043  -6.796   5.411 1.00 . A A . 310 LYS HA   1 1 
        5 2115 1 1 12 LYS HB2  H    2.592  -7.769   7.132 1.00 . A A . 310 LYS HB2  1 1 
        5 2116 1 1 12 LYS HB3  H    3.319  -7.513   5.538 1.00 . A A . 310 LYS HB3  1 1 
        5 2117 1 1 12 LYS HD2  H    5.388  -7.387   5.886 1.00 . A A . 310 LYS HD2  1 1 
        5 2118 1 1 12 LYS HD3  H    5.397  -5.657   5.500 1.00 . A A . 310 LYS HD3  1 1 
        5 2119 1 1 12 LYS HE2  H    6.281  -5.446   7.987 1.00 . A A . 310 LYS HE2  1 1 
        5 2120 1 1 12 LYS HE3  H    6.779  -7.120   7.695 1.00 . A A . 310 LYS HE3  1 1 
        5 2121 1 1 12 LYS HG2  H    3.758  -5.151   7.030 1.00 . A A . 310 LYS HG2  1 1 
        5 2122 1 1 12 LYS HG3  H    4.167  -6.526   8.070 1.00 . A A . 310 LYS HG3  1 1 
        5 2123 1 1 12 LYS HZ1  H    8.235  -6.495   6.039 1.00 . A A . 310 LYS HZ1  1 1 
        5 2124 1 1 12 LYS HZ2  H    8.392  -5.212   7.130 1.00 . A A . 310 LYS HZ2  1 1 
        5 2125 1 1 12 LYS HZ3  H    7.453  -5.026   5.737 1.00 . A A . 310 LYS HZ3  1 1 
        5 2126 1 1 12 LYS N    N    2.130  -5.057   5.173 1.00 . A A . 310 LYS N    1 1 
        5 2127 1 1 12 LYS NZ   N    7.739  -5.694   6.480 1.00 . A A . 310 LYS NZ   1 1 
        5 2128 1 1 12 LYS O    O    0.037  -6.353   7.715 1.00 . A A . 310 LYS O    1 1 
        5 2129 1 1 13 LYS C    C   -0.485  -3.162   8.565 1.00 . A A . 311 LYS C    1 1 
        5 2130 1 1 13 LYS CA   C    0.750  -3.974   8.944 1.00 . A A . 311 LYS CA   1 1 
        5 2131 1 1 13 LYS CB   C    1.745  -3.088   9.695 1.00 . A A . 311 LYS CB   1 1 
        5 2132 1 1 13 LYS CD   C    3.932  -2.934  10.923 1.00 . A A . 311 LYS CD   1 1 
        5 2133 1 1 13 LYS CE   C    5.204  -3.688  11.273 1.00 . A A . 311 LYS CE   1 1 
        5 2134 1 1 13 LYS CG   C    2.871  -3.863  10.357 1.00 . A A . 311 LYS CG   1 1 
        5 2135 1 1 13 LYS H    H    2.123  -4.073   7.337 1.00 . A A . 311 LYS H    1 1 
        5 2136 1 1 13 LYS HA   H    0.448  -4.786   9.586 1.00 . A A . 311 LYS HA   1 1 
        5 2137 1 1 13 LYS HB2  H    2.181  -2.384   8.986 1.00 . A A . 311 LYS HB2  1 1 
        5 2138 1 1 13 LYS HB3  H    1.214  -2.541  10.462 1.00 . A A . 311 LYS HB3  1 1 
        5 2139 1 1 13 LYS HD2  H    4.166  -2.170  10.181 1.00 . A A . 311 LYS HD2  1 1 
        5 2140 1 1 13 LYS HD3  H    3.546  -2.461  11.815 1.00 . A A . 311 LYS HD3  1 1 
        5 2141 1 1 13 LYS HE2  H    6.004  -2.970  11.454 1.00 . A A . 311 LYS HE2  1 1 
        5 2142 1 1 13 LYS HE3  H    5.031  -4.262  12.172 1.00 . A A . 311 LYS HE3  1 1 
        5 2143 1 1 13 LYS HG2  H    2.459  -4.464  11.167 1.00 . A A . 311 LYS HG2  1 1 
        5 2144 1 1 13 LYS HG3  H    3.328  -4.512   9.624 1.00 . A A . 311 LYS HG3  1 1 
        5 2145 1 1 13 LYS HZ1  H    5.110  -5.513  10.261 1.00 . A A . 311 LYS HZ1  1 1 
        5 2146 1 1 13 LYS HZ2  H    6.642  -4.798  10.242 1.00 . A A . 311 LYS HZ2  1 1 
        5 2147 1 1 13 LYS HZ3  H    5.411  -4.187   9.256 1.00 . A A . 311 LYS HZ3  1 1 
        5 2148 1 1 13 LYS N    N    1.378  -4.548   7.760 1.00 . A A . 311 LYS N    1 1 
        5 2149 1 1 13 LYS NZ   N    5.621  -4.611  10.182 1.00 . A A . 311 LYS NZ   1 1 
        5 2150 1 1 13 LYS O    O   -1.349  -2.899   9.401 1.00 . A A . 311 LYS O    1 1 
        5 2151 1 1 14 CYS C    C   -3.013  -2.655   7.167 1.00 . A A . 312 CYS C    1 1 
        5 2152 1 1 14 CYS CA   C   -1.690  -1.986   6.807 1.00 . A A . 312 CYS CA   1 1 
        5 2153 1 1 14 CYS CB   C   -1.593  -1.807   5.291 1.00 . A A . 312 CYS CB   1 1 
        5 2154 1 1 14 CYS H    H    0.159  -3.007   6.677 1.00 . A A . 312 CYS H    1 1 
        5 2155 1 1 14 CYS HA   H   -1.652  -1.015   7.278 1.00 . A A . 312 CYS HA   1 1 
        5 2156 1 1 14 CYS HB2  H   -0.542  -1.704   5.022 1.00 . A A . 312 CYS HB2  1 1 
        5 2157 1 1 14 CYS HB3  H   -1.992  -2.686   4.806 1.00 . A A . 312 CYS HB3  1 1 
        5 2158 1 1 14 CYS N    N   -0.562  -2.767   7.298 1.00 . A A . 312 CYS N    1 1 
        5 2159 1 1 14 CYS O    O   -3.158  -3.873   7.051 1.00 . A A . 312 CYS O    1 1 
        5 2160 1 1 14 CYS SG   S   -2.500  -0.361   4.652 1.00 . A A . 312 CYS SG   1 1 
        5 2161 1 1 15 THR C    C   -6.229  -2.406   6.786 1.00 . A A . 313 THR C    1 1 
        5 2162 1 1 15 THR CA   C   -5.288  -2.365   7.984 1.00 . A A . 313 THR CA   1 1 
        5 2163 1 1 15 THR CB   C   -5.926  -1.510   9.096 1.00 . A A . 313 THR CB   1 1 
        5 2164 1 1 15 THR CG2  C   -4.988  -1.383  10.287 1.00 . A A . 313 THR CG2  1 1 
        5 2165 1 1 15 THR H    H   -3.801  -0.889   7.677 1.00 . A A . 313 THR H    1 1 
        5 2166 1 1 15 THR HA   H   -5.156  -3.369   8.362 1.00 . A A . 313 THR HA   1 1 
        5 2167 1 1 15 THR HB   H   -6.836  -1.994   9.422 1.00 . A A . 313 THR HB   1 1 
        5 2168 1 1 15 THR HG1  H   -6.431   0.383   9.324 1.00 . A A . 313 THR HG1  1 1 
        5 2169 1 1 15 THR HG21 H   -4.359  -2.258  10.343 1.00 . A A . 313 THR HG21 1 1 
        5 2170 1 1 15 THR HG22 H   -5.569  -1.298  11.194 1.00 . A A . 313 THR HG22 1 1 
        5 2171 1 1 15 THR HG23 H   -4.374  -0.503  10.168 1.00 . A A . 313 THR HG23 1 1 
        5 2172 1 1 15 THR N    N   -3.978  -1.851   7.606 1.00 . A A . 313 THR N    1 1 
        5 2173 1 1 15 THR O    O   -7.128  -3.245   6.719 1.00 . A A . 313 THR O    1 1 
        5 2174 1 1 15 THR OG1  O   -6.244  -0.208   8.591 1.00 . A A . 313 THR OG1  1 1 
        5 2175 1 1 16 TYR C    C   -6.757  -2.723   3.844 1.00 . A A . 314 TYR C    1 1 
        5 2176 1 1 16 TYR CA   C   -6.847  -1.428   4.645 1.00 . A A . 314 TYR CA   1 1 
        5 2177 1 1 16 TYR CB   C   -6.427  -0.245   3.773 1.00 . A A . 314 TYR CB   1 1 
        5 2178 1 1 16 TYR CD1  C   -7.172   1.441   5.499 1.00 . A A . 314 TYR CD1  1 1 
        5 2179 1 1 16 TYR CD2  C   -5.143   1.860   4.321 1.00 . A A . 314 TYR CD2  1 1 
        5 2180 1 1 16 TYR CE1  C   -7.010   2.616   6.206 1.00 . A A . 314 TYR CE1  1 1 
        5 2181 1 1 16 TYR CE2  C   -4.972   3.037   5.025 1.00 . A A . 314 TYR CE2  1 1 
        5 2182 1 1 16 TYR CG   C   -6.244   1.042   4.545 1.00 . A A . 314 TYR CG   1 1 
        5 2183 1 1 16 TYR CZ   C   -5.908   3.410   5.967 1.00 . A A . 314 TYR CZ   1 1 
        5 2184 1 1 16 TYR H    H   -5.284  -0.855   5.952 1.00 . A A . 314 TYR H    1 1 
        5 2185 1 1 16 TYR HA   H   -7.871  -1.284   4.960 1.00 . A A . 314 TYR HA   1 1 
        5 2186 1 1 16 TYR HB2  H   -5.487  -0.493   3.280 1.00 . A A . 314 TYR HB2  1 1 
        5 2187 1 1 16 TYR HB3  H   -7.182  -0.075   3.019 1.00 . A A . 314 TYR HB3  1 1 
        5 2188 1 1 16 TYR HD1  H   -8.034   0.817   5.685 1.00 . A A . 314 TYR HD1  1 1 
        5 2189 1 1 16 TYR HD2  H   -4.412   1.564   3.582 1.00 . A A . 314 TYR HD2  1 1 
        5 2190 1 1 16 TYR HE1  H   -7.743   2.909   6.944 1.00 . A A . 314 TYR HE1  1 1 
        5 2191 1 1 16 TYR HE2  H   -4.109   3.659   4.837 1.00 . A A . 314 TYR HE2  1 1 
        5 2192 1 1 16 TYR HH   H   -5.407   5.262   6.081 1.00 . A A . 314 TYR HH   1 1 
        5 2193 1 1 16 TYR N    N   -6.017  -1.497   5.841 1.00 . A A . 314 TYR N    1 1 
        5 2194 1 1 16 TYR O    O   -7.765  -3.381   3.589 1.00 . A A . 314 TYR O    1 1 
        5 2195 1 1 16 TYR OH   O   -5.742   4.582   6.669 1.00 . A A . 314 TYR OH   1 1 
        5 2196 1 1 17 GLY C    C   -5.823  -4.168   1.252 1.00 . A A . 315 GLY C    1 1 
        5 2197 1 1 17 GLY CA   C   -5.336  -4.298   2.682 1.00 . A A . 315 GLY CA   1 1 
        5 2198 1 1 17 GLY H    H   -4.771  -2.520   3.682 1.00 . A A . 315 GLY H    1 1 
        5 2199 1 1 17 GLY HA2  H   -4.283  -4.534   2.673 1.00 . A A . 315 GLY HA2  1 1 
        5 2200 1 1 17 GLY HA3  H   -5.872  -5.105   3.160 1.00 . A A . 315 GLY HA3  1 1 
        5 2201 1 1 17 GLY N    N   -5.539  -3.083   3.450 1.00 . A A . 315 GLY N    1 1 
        5 2202 1 1 17 GLY O    O   -5.024  -3.986   0.332 1.00 . A A . 315 GLY O    1 1 
        5 2203 1 1 18 ILE C    C   -8.243  -2.744  -0.523 1.00 . A A . 316 ILE C    1 1 
        5 2204 1 1 18 ILE CA   C   -7.724  -4.155  -0.265 1.00 . A A . 316 ILE CA   1 1 
        5 2205 1 1 18 ILE CB   C   -8.880  -5.156  -0.451 1.00 . A A . 316 ILE CB   1 1 
        5 2206 1 1 18 ILE CD1  C   -9.525  -7.594  -0.111 1.00 . A A . 316 ILE CD1  1 1 
        5 2207 1 1 18 ILE CG1  C   -8.406  -6.578  -0.145 1.00 . A A . 316 ILE CG1  1 1 
        5 2208 1 1 18 ILE CG2  C   -9.433  -5.070  -1.865 1.00 . A A . 316 ILE CG2  1 1 
        5 2209 1 1 18 ILE H    H   -7.719  -4.407   1.836 1.00 . A A . 316 ILE H    1 1 
        5 2210 1 1 18 ILE HA   H   -6.957  -4.383  -0.990 1.00 . A A . 316 ILE HA   1 1 
        5 2211 1 1 18 ILE HB   H   -9.670  -4.892   0.235 1.00 . A A . 316 ILE HB   1 1 
        5 2212 1 1 18 ILE HD11 H   -9.705  -7.966  -1.109 1.00 . A A . 316 ILE HD11 1 1 
        5 2213 1 1 18 ILE HD12 H   -9.246  -8.416   0.533 1.00 . A A . 316 ILE HD12 1 1 
        5 2214 1 1 18 ILE HD13 H  -10.423  -7.129   0.267 1.00 . A A . 316 ILE HD13 1 1 
        5 2215 1 1 18 ILE HG12 H   -7.693  -6.875  -0.914 1.00 . A A . 316 ILE HG12 1 1 
        5 2216 1 1 18 ILE HG13 H   -7.918  -6.587   0.820 1.00 . A A . 316 ILE HG13 1 1 
        5 2217 1 1 18 ILE HG21 H   -9.722  -6.055  -2.200 1.00 . A A . 316 ILE HG21 1 1 
        5 2218 1 1 18 ILE HG22 H  -10.295  -4.420  -1.875 1.00 . A A . 316 ILE HG22 1 1 
        5 2219 1 1 18 ILE HG23 H   -8.676  -4.673  -2.525 1.00 . A A . 316 ILE HG23 1 1 
        5 2220 1 1 18 ILE N    N   -7.135  -4.263   1.064 1.00 . A A . 316 ILE N    1 1 
        5 2221 1 1 18 ILE O    O   -8.366  -2.316  -1.670 1.00 . A A . 316 ILE O    1 1 
        5 2222 1 1 19 LYS C    C   -7.928   0.352   0.672 1.00 . A A . 317 LYS C    1 1 
        5 2223 1 1 19 LYS CA   C   -9.046  -0.659   0.444 1.00 . A A . 317 LYS CA   1 1 
        5 2224 1 1 19 LYS CB   C  -10.171  -0.427   1.456 1.00 . A A . 317 LYS CB   1 1 
        5 2225 1 1 19 LYS CD   C  -10.916  -0.754   3.833 1.00 . A A . 317 LYS CD   1 1 
        5 2226 1 1 19 LYS CE   C  -11.729   0.525   3.958 1.00 . A A . 317 LYS CE   1 1 
        5 2227 1 1 19 LYS CG   C   -9.729  -0.571   2.902 1.00 . A A . 317 LYS CG   1 1 
        5 2228 1 1 19 LYS H    H   -8.424  -2.420   1.442 1.00 . A A . 317 LYS H    1 1 
        5 2229 1 1 19 LYS HA   H   -9.437  -0.528  -0.553 1.00 . A A . 317 LYS HA   1 1 
        5 2230 1 1 19 LYS HB2  H  -10.557   0.583   1.313 1.00 . A A . 317 LYS HB2  1 1 
        5 2231 1 1 19 LYS HB3  H  -10.960  -1.141   1.270 1.00 . A A . 317 LYS HB3  1 1 
        5 2232 1 1 19 LYS HD2  H  -11.557  -1.544   3.439 1.00 . A A . 317 LYS HD2  1 1 
        5 2233 1 1 19 LYS HD3  H  -10.554  -1.039   4.810 1.00 . A A . 317 LYS HD3  1 1 
        5 2234 1 1 19 LYS HE2  H  -11.049   1.377   3.976 1.00 . A A . 317 LYS HE2  1 1 
        5 2235 1 1 19 LYS HE3  H  -12.381   0.607   3.101 1.00 . A A . 317 LYS HE3  1 1 
        5 2236 1 1 19 LYS HG2  H   -9.075  -1.438   2.987 1.00 . A A . 317 LYS HG2  1 1 
        5 2237 1 1 19 LYS HG3  H   -9.188   0.318   3.194 1.00 . A A . 317 LYS HG3  1 1 
        5 2238 1 1 19 LYS HZ1  H  -12.919   1.495   5.374 1.00 . A A . 317 LYS HZ1  1 1 
        5 2239 1 1 19 LYS HZ2  H  -11.979   0.242   6.013 1.00 . A A . 317 LYS HZ2  1 1 
        5 2240 1 1 19 LYS HZ3  H  -13.356  -0.116   5.099 1.00 . A A . 317 LYS HZ3  1 1 
        5 2241 1 1 19 LYS N    N   -8.544  -2.024   0.553 1.00 . A A . 317 LYS N    1 1 
        5 2242 1 1 19 LYS NZ   N  -12.554   0.538   5.198 1.00 . A A . 317 LYS NZ   1 1 
        5 2243 1 1 19 LYS O    O   -8.168   1.463   1.145 1.00 . A A . 317 LYS O    1 1 
        5 2244 1 1 20 CYS C    C   -5.357   1.722  -0.729 1.00 . A A . 318 CYS C    1 1 
        5 2245 1 1 20 CYS CA   C   -5.548   0.832   0.497 1.00 . A A . 318 CYS CA   1 1 
        5 2246 1 1 20 CYS CB   C   -4.286   0.001   0.738 1.00 . A A . 318 CYS CB   1 1 
        5 2247 1 1 20 CYS H    H   -6.575  -0.938  -0.040 1.00 . A A . 318 CYS H    1 1 
        5 2248 1 1 20 CYS HA   H   -5.725   1.459   1.357 1.00 . A A . 318 CYS HA   1 1 
        5 2249 1 1 20 CYS HB2  H   -4.460  -0.650   1.595 1.00 . A A . 318 CYS HB2  1 1 
        5 2250 1 1 20 CYS HB3  H   -4.095  -0.610  -0.131 1.00 . A A . 318 CYS HB3  1 1 
        5 2251 1 1 20 CYS N    N   -6.704  -0.039   0.331 1.00 . A A . 318 CYS N    1 1 
        5 2252 1 1 20 CYS O    O   -5.662   1.321  -1.852 1.00 . A A . 318 CYS O    1 1 
        5 2253 1 1 20 CYS SG   S   -2.792   0.993   1.058 1.00 . A A . 318 CYS SG   1 1 
        5 2254 1 1 21 ARG C    C   -3.174   3.815  -2.065 1.00 . A A . 319 ARG C    1 1 
        5 2255 1 1 21 ARG CA   C   -4.622   3.877  -1.588 1.00 . A A . 319 ARG CA   1 1 
        5 2256 1 1 21 ARG CB   C   -4.961   5.298  -1.133 1.00 . A A . 319 ARG CB   1 1 
        5 2257 1 1 21 ARG CD   C   -7.248   5.536  -2.148 1.00 . A A . 319 ARG CD   1 1 
        5 2258 1 1 21 ARG CG   C   -6.441   5.513  -0.860 1.00 . A A . 319 ARG CG   1 1 
        5 2259 1 1 21 ARG CZ   C   -7.575   7.009  -4.090 1.00 . A A . 319 ARG CZ   1 1 
        5 2260 1 1 21 ARG H    H   -4.629   3.193   0.415 1.00 . A A . 319 ARG H    1 1 
        5 2261 1 1 21 ARG HA   H   -5.270   3.606  -2.408 1.00 . A A . 319 ARG HA   1 1 
        5 2262 1 1 21 ARG HB2  H   -4.408   5.507  -0.218 1.00 . A A . 319 ARG HB2  1 1 
        5 2263 1 1 21 ARG HB3  H   -4.655   5.991  -1.903 1.00 . A A . 319 ARG HB3  1 1 
        5 2264 1 1 21 ARG HD2  H   -7.048   4.623  -2.708 1.00 . A A . 319 ARG HD2  1 1 
        5 2265 1 1 21 ARG HD3  H   -8.298   5.578  -1.899 1.00 . A A . 319 ARG HD3  1 1 
        5 2266 1 1 21 ARG HE   H   -6.157   7.244  -2.707 1.00 . A A . 319 ARG HE   1 1 
        5 2267 1 1 21 ARG HG2  H   -6.806   4.703  -0.229 1.00 . A A . 319 ARG HG2  1 1 
        5 2268 1 1 21 ARG HG3  H   -6.569   6.455  -0.348 1.00 . A A . 319 ARG HG3  1 1 
        5 2269 1 1 21 ARG HH11 H   -8.880   5.473  -3.959 1.00 . A A . 319 ARG HH11 1 1 
        5 2270 1 1 21 ARG HH12 H   -9.099   6.519  -5.322 1.00 . A A . 319 ARG HH12 1 1 
        5 2271 1 1 21 ARG HH21 H   -6.435   8.629  -4.497 1.00 . A A . 319 ARG HH21 1 1 
        5 2272 1 1 21 ARG HH22 H   -7.707   8.313  -5.629 1.00 . A A . 319 ARG HH22 1 1 
        5 2273 1 1 21 ARG N    N   -4.852   2.930  -0.503 1.00 . A A . 319 ARG N    1 1 
        5 2274 1 1 21 ARG NE   N   -6.913   6.686  -2.984 1.00 . A A . 319 ARG NE   1 1 
        5 2275 1 1 21 ARG NH1  N   -8.602   6.273  -4.490 1.00 . A A . 319 ARG NH1  1 1 
        5 2276 1 1 21 ARG NH2  N   -7.209   8.071  -4.796 1.00 . A A . 319 ARG NH2  1 1 
        5 2277 1 1 21 ARG O    O   -2.623   4.809  -2.539 1.00 . A A . 319 ARG O    1 1 
        5 2278 1 1 22 PHE C    C   -0.973   1.057  -2.934 1.00 . A A . 320 PHE C    1 1 
        5 2279 1 1 22 PHE CA   C   -1.178   2.452  -2.351 1.00 . A A . 320 PHE CA   1 1 
        5 2280 1 1 22 PHE CB   C   -0.234   2.666  -1.166 1.00 . A A . 320 PHE CB   1 1 
        5 2281 1 1 22 PHE CD1  C   -0.443   5.113  -0.648 1.00 . A A . 320 PHE CD1  1 1 
        5 2282 1 1 22 PHE CD2  C    1.643   4.304  -1.475 1.00 . A A . 320 PHE CD2  1 1 
        5 2283 1 1 22 PHE CE1  C    0.075   6.392  -0.583 1.00 . A A . 320 PHE CE1  1 1 
        5 2284 1 1 22 PHE CE2  C    2.167   5.582  -1.411 1.00 . A A . 320 PHE CE2  1 1 
        5 2285 1 1 22 PHE CG   C    0.333   4.056  -1.095 1.00 . A A . 320 PHE CG   1 1 
        5 2286 1 1 22 PHE CZ   C    1.383   6.627  -0.963 1.00 . A A . 320 PHE CZ   1 1 
        5 2287 1 1 22 PHE H    H   -3.055   1.887  -1.549 1.00 . A A . 320 PHE H    1 1 
        5 2288 1 1 22 PHE HA   H   -0.958   3.184  -3.113 1.00 . A A . 320 PHE HA   1 1 
        5 2289 1 1 22 PHE HB2  H   -0.780   2.464  -0.245 1.00 . A A . 320 PHE HB2  1 1 
        5 2290 1 1 22 PHE HB3  H    0.591   1.974  -1.243 1.00 . A A . 320 PHE HB3  1 1 
        5 2291 1 1 22 PHE HD1  H   -1.465   4.931  -0.350 1.00 . A A . 320 PHE HD1  1 1 
        5 2292 1 1 22 PHE HD2  H    2.257   3.487  -1.825 1.00 . A A . 320 PHE HD2  1 1 
        5 2293 1 1 22 PHE HE1  H   -0.540   7.208  -0.232 1.00 . A A . 320 PHE HE1  1 1 
        5 2294 1 1 22 PHE HE2  H    3.189   5.761  -1.708 1.00 . A A . 320 PHE HE2  1 1 
        5 2295 1 1 22 PHE HZ   H    1.790   7.625  -0.913 1.00 . A A . 320 PHE HZ   1 1 
        5 2296 1 1 22 PHE N    N   -2.563   2.643  -1.935 1.00 . A A . 320 PHE N    1 1 
        5 2297 1 1 22 PHE O    O   -1.873   0.218  -2.898 1.00 . A A . 320 PHE O    1 1 
        5 2298 1 1 23 PHE C    C    1.136  -1.419  -3.022 1.00 . A A . 321 PHE C    1 1 
        5 2299 1 1 23 PHE CA   C    0.544  -0.476  -4.065 1.00 . A A . 321 PHE CA   1 1 
        5 2300 1 1 23 PHE CB   C    1.526  -0.296  -5.224 1.00 . A A . 321 PHE CB   1 1 
        5 2301 1 1 23 PHE CD1  C    0.720  -1.555  -7.239 1.00 . A A . 321 PHE CD1  1 1 
        5 2302 1 1 23 PHE CD2  C    2.483  -2.502  -5.943 1.00 . A A . 321 PHE CD2  1 1 
        5 2303 1 1 23 PHE CE1  C    0.764  -2.640  -8.095 1.00 . A A . 321 PHE CE1  1 1 
        5 2304 1 1 23 PHE CE2  C    2.533  -3.588  -6.796 1.00 . A A . 321 PHE CE2  1 1 
        5 2305 1 1 23 PHE CG   C    1.577  -1.475  -6.154 1.00 . A A . 321 PHE CG   1 1 
        5 2306 1 1 23 PHE CZ   C    1.673  -3.656  -7.874 1.00 . A A . 321 PHE CZ   1 1 
        5 2307 1 1 23 PHE H    H    0.895   1.526  -3.471 1.00 . A A . 321 PHE H    1 1 
        5 2308 1 1 23 PHE HA   H   -0.372  -0.905  -4.442 1.00 . A A . 321 PHE HA   1 1 
        5 2309 1 1 23 PHE HB2  H    1.234   0.587  -5.794 1.00 . A A . 321 PHE HB2  1 1 
        5 2310 1 1 23 PHE HB3  H    2.516  -0.142  -4.826 1.00 . A A . 321 PHE HB3  1 1 
        5 2311 1 1 23 PHE HD1  H    0.009  -0.761  -7.414 1.00 . A A . 321 PHE HD1  1 1 
        5 2312 1 1 23 PHE HD2  H    3.157  -2.449  -5.099 1.00 . A A . 321 PHE HD2  1 1 
        5 2313 1 1 23 PHE HE1  H    0.091  -2.691  -8.938 1.00 . A A . 321 PHE HE1  1 1 
        5 2314 1 1 23 PHE HE2  H    3.244  -4.381  -6.620 1.00 . A A . 321 PHE HE2  1 1 
        5 2315 1 1 23 PHE HZ   H    1.710  -4.505  -8.542 1.00 . A A . 321 PHE HZ   1 1 
        5 2316 1 1 23 PHE N    N    0.219   0.817  -3.472 1.00 . A A . 321 PHE N    1 1 
        5 2317 1 1 23 PHE O    O    2.133  -1.098  -2.374 1.00 . A A . 321 PHE O    1 1 
        5 2318 1 1 24 HIS C    C    1.962  -4.546  -2.552 1.00 . A A . 322 HIS C    1 1 
        5 2319 1 1 24 HIS CA   C    0.982  -3.575  -1.903 1.00 . A A . 322 HIS CA   1 1 
        5 2320 1 1 24 HIS CB   C   -0.202  -4.343  -1.316 1.00 . A A . 322 HIS CB   1 1 
        5 2321 1 1 24 HIS CD2  C   -1.744  -2.670  -0.068 1.00 . A A . 322 HIS CD2  1 1 
        5 2322 1 1 24 HIS CE1  C   -1.235  -3.237   1.987 1.00 . A A . 322 HIS CE1  1 1 
        5 2323 1 1 24 HIS CG   C   -0.830  -3.666  -0.135 1.00 . A A . 322 HIS CG   1 1 
        5 2324 1 1 24 HIS H    H   -0.273  -2.782  -3.412 1.00 . A A . 322 HIS H    1 1 
        5 2325 1 1 24 HIS HA   H    1.489  -3.051  -1.106 1.00 . A A . 322 HIS HA   1 1 
        5 2326 1 1 24 HIS HB2  H   -0.958  -4.461  -2.092 1.00 . A A . 322 HIS HB2  1 1 
        5 2327 1 1 24 HIS HB3  H    0.131  -5.320  -0.999 1.00 . A A . 322 HIS HB3  1 1 
        5 2328 1 1 24 HIS HD1  H    0.101  -4.691   1.452 1.00 . A A . 322 HIS HD1  1 1 
        5 2329 1 1 24 HIS HD2  H   -2.203  -2.163  -0.906 1.00 . A A . 322 HIS HD2  1 1 
        5 2330 1 1 24 HIS HE1  H   -1.208  -3.274   3.066 1.00 . A A . 322 HIS HE1  1 1 
        5 2331 1 1 24 HIS HE2  H   -2.615  -1.727   1.626 1.00 . A A . 322 HIS HE2  1 1 
        5 2332 1 1 24 HIS N    N    0.517  -2.583  -2.866 1.00 . A A . 322 HIS N    1 1 
        5 2333 1 1 24 HIS ND1  N   -0.531  -3.999   1.169 1.00 . A A . 322 HIS ND1  1 1 
        5 2334 1 1 24 HIS NE2  N   -1.978  -2.421   1.261 1.00 . A A . 322 HIS NE2  1 1 
        5 2335 1 1 24 HIS O    O    1.963  -4.745  -3.768 1.00 . A A . 322 HIS O    1 1 
        5 2336 1 1 25 PRO C    C    3.188  -7.430  -2.685 1.00 . A A . 323 PRO C    1 1 
        5 2337 1 1 25 PRO CA   C    3.817  -6.128  -2.200 1.00 . A A . 323 PRO CA   1 1 
        5 2338 1 1 25 PRO CB   C    4.680  -6.381  -0.960 1.00 . A A . 323 PRO CB   1 1 
        5 2339 1 1 25 PRO CD   C    2.873  -4.979  -0.267 1.00 . A A . 323 PRO CD   1 1 
        5 2340 1 1 25 PRO CG   C    3.785  -6.083   0.192 1.00 . A A . 323 PRO CG   1 1 
        5 2341 1 1 25 PRO HA   H    4.428  -5.710  -2.987 1.00 . A A . 323 PRO HA   1 1 
        5 2342 1 1 25 PRO HB2  H    5.031  -7.412  -0.927 1.00 . A A . 323 PRO HB2  1 1 
        5 2343 1 1 25 PRO HB3  H    5.537  -5.724  -0.975 1.00 . A A . 323 PRO HB3  1 1 
        5 2344 1 1 25 PRO HD2  H    1.886  -5.074   0.186 1.00 . A A . 323 PRO HD2  1 1 
        5 2345 1 1 25 PRO HD3  H    3.291  -4.016  -0.019 1.00 . A A . 323 PRO HD3  1 1 
        5 2346 1 1 25 PRO HG2  H    3.189  -6.967   0.417 1.00 . A A . 323 PRO HG2  1 1 
        5 2347 1 1 25 PRO HG3  H    4.371  -5.756   1.038 1.00 . A A . 323 PRO HG3  1 1 
        5 2348 1 1 25 PRO N    N    2.817  -5.168  -1.727 1.00 . A A . 323 PRO N    1 1 
        5 2349 1 1 25 PRO O    O    3.683  -8.060  -3.618 1.00 . A A . 323 PRO O    1 1 
        5 2350 1 1 26 GLU C    C    0.093  -8.743  -3.141 1.00 . A A . 324 GLU C    1 1 
        5 2351 1 1 26 GLU CA   C    1.397  -9.054  -2.410 1.00 . A A . 324 GLU CA   1 1 
        5 2352 1 1 26 GLU CB   C    1.108  -9.895  -1.165 1.00 . A A . 324 GLU CB   1 1 
        5 2353 1 1 26 GLU CD   C    3.008 -11.528  -0.841 1.00 . A A . 324 GLU CD   1 1 
        5 2354 1 1 26 GLU CG   C    2.352 -10.246  -0.366 1.00 . A A . 324 GLU CG   1 1 
        5 2355 1 1 26 GLU H    H    1.746  -7.282  -1.307 1.00 . A A . 324 GLU H    1 1 
        5 2356 1 1 26 GLU HA   H    2.039  -9.615  -3.071 1.00 . A A . 324 GLU HA   1 1 
        5 2357 1 1 26 GLU HB2  H    0.432  -9.334  -0.521 1.00 . A A . 324 GLU HB2  1 1 
        5 2358 1 1 26 GLU HB3  H    0.631 -10.815  -1.470 1.00 . A A . 324 GLU HB3  1 1 
        5 2359 1 1 26 GLU HE2  H    4.589 -12.371  -1.333 1.00 . A A . 324 GLU HE2  1 1 
        5 2360 1 1 26 GLU HG2  H    3.069  -9.430  -0.458 1.00 . A A . 324 GLU HG2  1 1 
        5 2361 1 1 26 GLU HG3  H    2.077 -10.362   0.672 1.00 . A A . 324 GLU HG3  1 1 
        5 2362 1 1 26 GLU N    N    2.093  -7.827  -2.044 1.00 . A A . 324 GLU N    1 1 
        5 2363 1 1 26 GLU O    O   -0.387  -9.542  -3.944 1.00 . A A . 324 GLU O    1 1 
        5 2364 1 1 26 GLU OE1  O    2.287 -12.533  -1.017 1.00 . A A . 324 GLU OE1  1 1 
        5 2365 1 1 26 GLU OE2  O    4.241 -11.528  -1.034 1.00 . A A . 324 GLU OE2  1 1 
        5 2366 1 1 27 ARG C    C   -1.505  -5.932  -4.362 1.00 . A A . 325 ARG C    1 1 
        5 2367 1 1 27 ARG CA   C   -1.723  -7.159  -3.481 1.00 . A A . 325 ARG CA   1 1 
        5 2368 1 1 27 ARG CB   C   -2.777  -6.853  -2.414 1.00 . A A . 325 ARG CB   1 1 
        5 2369 1 1 27 ARG CD   C   -4.420  -8.680  -2.942 1.00 . A A . 325 ARG CD   1 1 
        5 2370 1 1 27 ARG CG   C   -3.492  -8.088  -1.893 1.00 . A A . 325 ARG CG   1 1 
        5 2371 1 1 27 ARG CZ   C   -6.019 -10.053  -1.678 1.00 . A A . 325 ARG CZ   1 1 
        5 2372 1 1 27 ARG H    H   -0.043  -6.981  -2.204 1.00 . A A . 325 ARG H    1 1 
        5 2373 1 1 27 ARG HA   H   -2.073  -7.973  -4.097 1.00 . A A . 325 ARG HA   1 1 
        5 2374 1 1 27 ARG HB2  H   -2.283  -6.361  -1.576 1.00 . A A . 325 ARG HB2  1 1 
        5 2375 1 1 27 ARG HB3  H   -3.514  -6.188  -2.836 1.00 . A A . 325 ARG HB3  1 1 
        5 2376 1 1 27 ARG HD2  H   -5.231  -7.977  -3.134 1.00 . A A . 325 ARG HD2  1 1 
        5 2377 1 1 27 ARG HD3  H   -3.860  -8.835  -3.852 1.00 . A A . 325 ARG HD3  1 1 
        5 2378 1 1 27 ARG HE   H   -4.587 -10.773  -2.863 1.00 . A A . 325 ARG HE   1 1 
        5 2379 1 1 27 ARG HG2  H   -2.749  -8.836  -1.615 1.00 . A A . 325 ARG HG2  1 1 
        5 2380 1 1 27 ARG HG3  H   -4.071  -7.816  -1.023 1.00 . A A . 325 ARG HG3  1 1 
        5 2381 1 1 27 ARG HH11 H   -6.241  -8.059  -1.445 1.00 . A A . 325 ARG HH11 1 1 
        5 2382 1 1 27 ARG HH12 H   -7.363  -9.038  -0.559 1.00 . A A . 325 ARG HH12 1 1 
        5 2383 1 1 27 ARG HH21 H   -6.057 -12.074  -1.703 1.00 . A A . 325 ARG HH21 1 1 
        5 2384 1 1 27 ARG HH22 H   -7.257 -11.323  -0.706 1.00 . A A . 325 ARG HH22 1 1 
        5 2385 1 1 27 ARG N    N   -0.475  -7.576  -2.854 1.00 . A A . 325 ARG N    1 1 
        5 2386 1 1 27 ARG NE   N   -4.990  -9.953  -2.512 1.00 . A A . 325 ARG NE   1 1 
        5 2387 1 1 27 ARG NH1  N   -6.587  -8.961  -1.186 1.00 . A A . 325 ARG NH1  1 1 
        5 2388 1 1 27 ARG NH2  N   -6.482 -11.248  -1.334 1.00 . A A . 325 ARG NH2  1 1 
        5 2389 1 1 27 ARG O    O   -0.535  -5.191  -4.208 1.00 . A A . 325 ARG O    1 1 
        5 2390 1 1 28 PRO C    C   -2.617  -3.247  -5.540 1.00 . A A . 326 PRO C    1 1 
        5 2391 1 1 28 PRO CA   C   -2.360  -4.580  -6.236 1.00 . A A . 326 PRO CA   1 1 
        5 2392 1 1 28 PRO CB   C   -3.470  -4.878  -7.247 1.00 . A A . 326 PRO CB   1 1 
        5 2393 1 1 28 PRO CD   C   -3.611  -6.557  -5.552 1.00 . A A . 326 PRO CD   1 1 
        5 2394 1 1 28 PRO CG   C   -4.435  -5.738  -6.507 1.00 . A A . 326 PRO CG   1 1 
        5 2395 1 1 28 PRO HA   H   -1.408  -4.540  -6.746 1.00 . A A . 326 PRO HA   1 1 
        5 2396 1 1 28 PRO HB2  H   -3.948  -3.960  -7.592 1.00 . A A . 326 PRO HB2  1 1 
        5 2397 1 1 28 PRO HB3  H   -3.055  -5.394  -8.100 1.00 . A A . 326 PRO HB3  1 1 
        5 2398 1 1 28 PRO HD2  H   -4.159  -6.752  -4.630 1.00 . A A . 326 PRO HD2  1 1 
        5 2399 1 1 28 PRO HD3  H   -3.328  -7.495  -6.007 1.00 . A A . 326 PRO HD3  1 1 
        5 2400 1 1 28 PRO HG2  H   -5.113  -5.103  -5.937 1.00 . A A . 326 PRO HG2  1 1 
        5 2401 1 1 28 PRO HG3  H   -4.957  -6.382  -7.198 1.00 . A A . 326 PRO HG3  1 1 
        5 2402 1 1 28 PRO N    N   -2.429  -5.714  -5.310 1.00 . A A . 326 PRO N    1 1 
        5 2403 1 1 28 PRO O    O   -1.875  -2.284  -5.729 1.00 . A A . 326 PRO O    1 1 
        5 2404 1 1 29 SER C    C   -5.046  -2.284  -2.913 1.00 . A A . 327 SER C    1 1 
        5 2405 1 1 29 SER CA   C   -4.031  -1.985  -4.012 1.00 . A A . 327 SER CA   1 1 
        5 2406 1 1 29 SER CB   C   -4.598  -0.941  -4.976 1.00 . A A . 327 SER CB   1 1 
        5 2407 1 1 29 SER H    H   -4.227  -4.002  -4.625 1.00 . A A . 327 SER H    1 1 
        5 2408 1 1 29 SER HA   H   -3.133  -1.593  -3.558 1.00 . A A . 327 SER HA   1 1 
        5 2409 1 1 29 SER HB2  H   -4.042  -0.983  -5.912 1.00 . A A . 327 SER HB2  1 1 
        5 2410 1 1 29 SER HB3  H   -5.639  -1.159  -5.165 1.00 . A A . 327 SER HB3  1 1 
        5 2411 1 1 29 SER HG   H   -4.583   1.011  -5.137 1.00 . A A . 327 SER HG   1 1 
        5 2412 1 1 29 SER N    N   -3.673  -3.200  -4.733 1.00 . A A . 327 SER N    1 1 
        5 2413 1 1 29 SER O    O   -5.949  -3.091  -3.130 1.00 . A A . 327 SER O    1 1 
        5 2414 1 1 29 SER OG   O   -4.494   0.364  -4.434 1.00 . A A . 327 SER OG   1 1 
        5 2415 2 2  1 ZN  ZN   ZN  -1.845  -0.672   2.415 1.00 . B A . 400 ZN  ZN   1 1 
        6 2416 1 1  1 SER C    C    7.826  11.121  -4.070 1.00 . A A . 299 SER C    1 1 
        6 2417 1 1  1 SER CA   C    7.889  12.498  -3.415 1.00 . A A . 299 SER CA   1 1 
        6 2418 1 1  1 SER CB   C    6.528  13.188  -3.524 1.00 . A A . 299 SER CB   1 1 
        6 2419 1 1  1 SER H1   H    8.878  13.506  -4.993 1.00 . A A . 299 SER H1   1 1 
        6 2420 1 1  1 SER HA   H    8.140  12.376  -2.372 1.00 . A A . 299 SER HA   1 1 
        6 2421 1 1  1 SER HB2  H    6.666  14.265  -3.421 1.00 . A A . 299 SER HB2  1 1 
        6 2422 1 1  1 SER HB3  H    6.093  12.971  -4.488 1.00 . A A . 299 SER HB3  1 1 
        6 2423 1 1  1 SER HG   H    6.075  12.805  -1.656 1.00 . A A . 299 SER HG   1 1 
        6 2424 1 1  1 SER N    N    8.924  13.320  -4.031 1.00 . A A . 299 SER N    1 1 
        6 2425 1 1  1 SER O    O    8.014  10.989  -5.279 1.00 . A A . 299 SER O    1 1 
        6 2426 1 1  1 SER OG   O    5.645  12.736  -2.511 1.00 . A A . 299 SER OG   1 1 
        6 2427 1 1  2 GLU C    C    6.084   8.153  -3.524 1.00 . A A . 300 GLU C    1 1 
        6 2428 1 1  2 GLU CA   C    7.474   8.732  -3.762 1.00 . A A . 300 GLU CA   1 1 
        6 2429 1 1  2 GLU CB   C    8.529   7.852  -3.090 1.00 . A A . 300 GLU CB   1 1 
        6 2430 1 1  2 GLU CD   C    9.119   9.082  -0.963 1.00 . A A . 300 GLU CD   1 1 
        6 2431 1 1  2 GLU CG   C    8.453   7.863  -1.572 1.00 . A A . 300 GLU CG   1 1 
        6 2432 1 1  2 GLU H    H    7.421  10.269  -2.307 1.00 . A A . 300 GLU H    1 1 
        6 2433 1 1  2 GLU HA   H    7.664   8.756  -4.825 1.00 . A A . 300 GLU HA   1 1 
        6 2434 1 1  2 GLU HB2  H    8.391   6.827  -3.434 1.00 . A A . 300 GLU HB2  1 1 
        6 2435 1 1  2 GLU HB3  H    9.510   8.199  -3.383 1.00 . A A . 300 GLU HB3  1 1 
        6 2436 1 1  2 GLU HE2  H    9.037  10.406   0.338 1.00 . A A . 300 GLU HE2  1 1 
        6 2437 1 1  2 GLU HG2  H    7.405   7.851  -1.274 1.00 . A A . 300 GLU HG2  1 1 
        6 2438 1 1  2 GLU HG3  H    8.943   6.977  -1.193 1.00 . A A . 300 GLU HG3  1 1 
        6 2439 1 1  2 GLU N    N    7.561  10.099  -3.262 1.00 . A A . 300 GLU N    1 1 
        6 2440 1 1  2 GLU O    O    5.936   7.104  -2.895 1.00 . A A . 300 GLU O    1 1 
        6 2441 1 1  2 GLU OE1  O   10.199   9.474  -1.454 1.00 . A A . 300 GLU OE1  1 1 
        6 2442 1 1  2 GLU OE2  O    8.561   9.643   0.003 1.00 . A A . 300 GLU OE2  1 1 
        6 2443 1 1  3 HIS C    C    3.379   7.236  -4.810 1.00 . A A . 301 HIS C    1 1 
        6 2444 1 1  3 HIS CA   C    3.686   8.397  -3.869 1.00 . A A . 301 HIS CA   1 1 
        6 2445 1 1  3 HIS CB   C    2.721   9.553  -4.134 1.00 . A A . 301 HIS CB   1 1 
        6 2446 1 1  3 HIS CD2  C    3.665  10.644  -6.289 1.00 . A A . 301 HIS CD2  1 1 
        6 2447 1 1  3 HIS CE1  C    1.923  10.348  -7.587 1.00 . A A . 301 HIS CE1  1 1 
        6 2448 1 1  3 HIS CG   C    2.715  10.014  -5.559 1.00 . A A . 301 HIS CG   1 1 
        6 2449 1 1  3 HIS H    H    5.248   9.672  -4.517 1.00 . A A . 301 HIS H    1 1 
        6 2450 1 1  3 HIS HA   H    3.562   8.061  -2.851 1.00 . A A . 301 HIS HA   1 1 
        6 2451 1 1  3 HIS HB2  H    1.714   9.232  -3.868 1.00 . A A . 301 HIS HB2  1 1 
        6 2452 1 1  3 HIS HB3  H    2.996  10.393  -3.514 1.00 . A A . 301 HIS HB3  1 1 
        6 2453 1 1  3 HIS HD1  H    0.788   9.416  -6.163 1.00 . A A . 301 HIS HD1  1 1 
        6 2454 1 1  3 HIS HD2  H    4.648  10.938  -5.947 1.00 . A A . 301 HIS HD2  1 1 
        6 2455 1 1  3 HIS HE1  H    1.269  10.357  -8.446 1.00 . A A . 301 HIS HE1  1 1 
        6 2456 1 1  3 HIS HE2  H    3.627  11.287  -8.315 1.00 . A A . 301 HIS HE2  1 1 
        6 2457 1 1  3 HIS N    N    5.066   8.843  -4.028 1.00 . A A . 301 HIS N    1 1 
        6 2458 1 1  3 HIS ND1  N    1.636   9.844  -6.401 1.00 . A A . 301 HIS ND1  1 1 
        6 2459 1 1  3 HIS NE2  N    3.148  10.840  -7.546 1.00 . A A . 301 HIS NE2  1 1 
        6 2460 1 1  3 HIS O    O    2.496   6.422  -4.540 1.00 . A A . 301 HIS O    1 1 
        6 2461 1 1  4 ARG C    C    5.246   5.443  -7.252 1.00 . A A . 302 ARG C    1 1 
        6 2462 1 1  4 ARG CA   C    3.918   6.106  -6.897 1.00 . A A . 302 ARG CA   1 1 
        6 2463 1 1  4 ARG CB   C    3.261   6.666  -8.159 1.00 . A A . 302 ARG CB   1 1 
        6 2464 1 1  4 ARG CD   C    4.711   7.457 -10.054 1.00 . A A . 302 ARG CD   1 1 
        6 2465 1 1  4 ARG CG   C    4.008   7.845  -8.763 1.00 . A A . 302 ARG CG   1 1 
        6 2466 1 1  4 ARG CZ   C    3.487   8.611 -11.846 1.00 . A A . 302 ARG CZ   1 1 
        6 2467 1 1  4 ARG H    H    4.804   7.845  -6.074 1.00 . A A . 302 ARG H    1 1 
        6 2468 1 1  4 ARG HA   H    3.266   5.365  -6.460 1.00 . A A . 302 ARG HA   1 1 
        6 2469 1 1  4 ARG HB2  H    3.214   5.871  -8.903 1.00 . A A . 302 ARG HB2  1 1 
        6 2470 1 1  4 ARG HB3  H    2.260   6.988  -7.917 1.00 . A A . 302 ARG HB3  1 1 
        6 2471 1 1  4 ARG HD2  H    5.535   8.148 -10.230 1.00 . A A . 302 ARG HD2  1 1 
        6 2472 1 1  4 ARG HD3  H    5.102   6.456  -9.948 1.00 . A A . 302 ARG HD3  1 1 
        6 2473 1 1  4 ARG HE   H    3.425   6.647 -11.507 1.00 . A A . 302 ARG HE   1 1 
        6 2474 1 1  4 ARG HG2  H    3.297   8.644  -8.973 1.00 . A A . 302 ARG HG2  1 1 
        6 2475 1 1  4 ARG HG3  H    4.742   8.195  -8.054 1.00 . A A . 302 ARG HG3  1 1 
        6 2476 1 1  4 ARG HH11 H    4.616   9.812 -10.677 1.00 . A A . 302 ARG HH11 1 1 
        6 2477 1 1  4 ARG HH12 H    3.748  10.613 -11.945 1.00 . A A . 302 ARG HH12 1 1 
        6 2478 1 1  4 ARG HH21 H    2.278   7.691 -13.178 1.00 . A A . 302 ARG HH21 1 1 
        6 2479 1 1  4 ARG HH22 H    2.418   9.406 -13.367 1.00 . A A . 302 ARG HH22 1 1 
        6 2480 1 1  4 ARG N    N    4.114   7.166  -5.915 1.00 . A A . 302 ARG N    1 1 
        6 2481 1 1  4 ARG NE   N    3.809   7.495 -11.202 1.00 . A A . 302 ARG NE   1 1 
        6 2482 1 1  4 ARG NH1  N    3.991   9.774 -11.457 1.00 . A A . 302 ARG NH1  1 1 
        6 2483 1 1  4 ARG NH2  N    2.660   8.566 -12.882 1.00 . A A . 302 ARG NH2  1 1 
        6 2484 1 1  4 ARG O    O    5.391   4.855  -8.325 1.00 . A A . 302 ARG O    1 1 
        6 2485 1 1  5 LYS C    C    7.801   3.845  -5.550 1.00 . A A . 303 LYS C    1 1 
        6 2486 1 1  5 LYS CA   C    7.528   4.952  -6.563 1.00 . A A . 303 LYS CA   1 1 
        6 2487 1 1  5 LYS CB   C    8.614   6.026  -6.465 1.00 . A A . 303 LYS CB   1 1 
        6 2488 1 1  5 LYS CD   C    8.714   6.864  -8.831 1.00 . A A . 303 LYS CD   1 1 
        6 2489 1 1  5 LYS CE   C   10.196   7.045  -9.123 1.00 . A A . 303 LYS CE   1 1 
        6 2490 1 1  5 LYS CG   C    8.384   7.209  -7.389 1.00 . A A . 303 LYS CG   1 1 
        6 2491 1 1  5 LYS H    H    6.036   6.024  -5.510 1.00 . A A . 303 LYS H    1 1 
        6 2492 1 1  5 LYS HA   H    7.543   4.528  -7.555 1.00 . A A . 303 LYS HA   1 1 
        6 2493 1 1  5 LYS HB2  H    8.644   6.391  -5.438 1.00 . A A . 303 LYS HB2  1 1 
        6 2494 1 1  5 LYS HB3  H    9.566   5.582  -6.715 1.00 . A A . 303 LYS HB3  1 1 
        6 2495 1 1  5 LYS HD2  H    8.441   5.825  -9.018 1.00 . A A . 303 LYS HD2  1 1 
        6 2496 1 1  5 LYS HD3  H    8.145   7.508  -9.486 1.00 . A A . 303 LYS HD3  1 1 
        6 2497 1 1  5 LYS HE2  H   10.319   7.337 -10.166 1.00 . A A . 303 LYS HE2  1 1 
        6 2498 1 1  5 LYS HE3  H   10.581   7.829  -8.486 1.00 . A A . 303 LYS HE3  1 1 
        6 2499 1 1  5 LYS HG2  H    7.337   7.508  -7.327 1.00 . A A . 303 LYS HG2  1 1 
        6 2500 1 1  5 LYS HG3  H    9.012   8.030  -7.072 1.00 . A A . 303 LYS HG3  1 1 
        6 2501 1 1  5 LYS HZ1  H   11.720   5.695  -9.585 1.00 . A A . 303 LYS HZ1  1 1 
        6 2502 1 1  5 LYS HZ2  H   10.337   4.971  -8.933 1.00 . A A . 303 LYS HZ2  1 1 
        6 2503 1 1  5 LYS HZ3  H   11.398   5.823  -7.930 1.00 . A A . 303 LYS HZ3  1 1 
        6 2504 1 1  5 LYS N    N    6.212   5.542  -6.346 1.00 . A A . 303 LYS N    1 1 
        6 2505 1 1  5 LYS NZ   N   10.967   5.797  -8.875 1.00 . A A . 303 LYS NZ   1 1 
        6 2506 1 1  5 LYS O    O    8.519   2.890  -5.841 1.00 . A A . 303 LYS O    1 1 
        6 2507 1 1  6 GLN C    C    6.082   2.312  -2.964 1.00 . A A . 304 GLN C    1 1 
        6 2508 1 1  6 GLN CA   C    7.404   2.991  -3.306 1.00 . A A . 304 GLN CA   1 1 
        6 2509 1 1  6 GLN CB   C    7.991   3.649  -2.056 1.00 . A A . 304 GLN CB   1 1 
        6 2510 1 1  6 GLN CD   C   10.134   2.318  -2.210 1.00 . A A . 304 GLN CD   1 1 
        6 2511 1 1  6 GLN CG   C    9.511   3.691  -2.048 1.00 . A A . 304 GLN CG   1 1 
        6 2512 1 1  6 GLN H    H    6.662   4.765  -4.189 1.00 . A A . 304 GLN H    1 1 
        6 2513 1 1  6 GLN HA   H    8.094   2.244  -3.667 1.00 . A A . 304 GLN HA   1 1 
        6 2514 1 1  6 GLN HB2  H    7.618   4.671  -1.999 1.00 . A A . 304 GLN HB2  1 1 
        6 2515 1 1  6 GLN HB3  H    7.664   3.098  -1.187 1.00 . A A . 304 GLN HB3  1 1 
        6 2516 1 1  6 GLN HE21 H   10.257   2.115  -0.235 1.00 . A A . 304 GLN HE21 1 1 
        6 2517 1 1  6 GLN HE22 H   10.848   0.784  -1.166 1.00 . A A . 304 GLN HE22 1 1 
        6 2518 1 1  6 GLN HG2  H    9.849   4.327  -2.866 1.00 . A A . 304 GLN HG2  1 1 
        6 2519 1 1  6 GLN HG3  H    9.841   4.113  -1.110 1.00 . A A . 304 GLN HG3  1 1 
        6 2520 1 1  6 GLN N    N    7.222   3.981  -4.361 1.00 . A A . 304 GLN N    1 1 
        6 2521 1 1  6 GLN NE2  N   10.445   1.674  -1.091 1.00 . A A . 304 GLN NE2  1 1 
        6 2522 1 1  6 GLN O    O    5.000   2.820  -3.260 1.00 . A A . 304 GLN O    1 1 
        6 2523 1 1  6 GLN OE1  O   10.333   1.842  -3.327 1.00 . A A . 304 GLN OE1  1 1 
        6 2524 1 1  7 PRO C    C    4.209   1.029  -0.799 1.00 . A A . 305 PRO C    1 1 
        6 2525 1 1  7 PRO CA   C    4.988   0.362  -1.928 1.00 . A A . 305 PRO CA   1 1 
        6 2526 1 1  7 PRO CB   C    5.579  -0.970  -1.457 1.00 . A A . 305 PRO CB   1 1 
        6 2527 1 1  7 PRO CD   C    7.424   0.471  -1.939 1.00 . A A . 305 PRO CD   1 1 
        6 2528 1 1  7 PRO CG   C    6.968  -0.638  -1.032 1.00 . A A . 305 PRO CG   1 1 
        6 2529 1 1  7 PRO HA   H    4.328   0.188  -2.766 1.00 . A A . 305 PRO HA   1 1 
        6 2530 1 1  7 PRO HB2  H    5.005  -1.385  -0.628 1.00 . A A . 305 PRO HB2  1 1 
        6 2531 1 1  7 PRO HB3  H    5.574  -1.678  -2.270 1.00 . A A . 305 PRO HB3  1 1 
        6 2532 1 1  7 PRO HD2  H    8.094   1.154  -1.416 1.00 . A A . 305 PRO HD2  1 1 
        6 2533 1 1  7 PRO HD3  H    7.927   0.067  -2.805 1.00 . A A . 305 PRO HD3  1 1 
        6 2534 1 1  7 PRO HG2  H    6.948  -0.273  -0.005 1.00 . A A . 305 PRO HG2  1 1 
        6 2535 1 1  7 PRO HG3  H    7.603  -1.503  -1.150 1.00 . A A . 305 PRO HG3  1 1 
        6 2536 1 1  7 PRO N    N    6.169   1.136  -2.325 1.00 . A A . 305 PRO N    1 1 
        6 2537 1 1  7 PRO O    O    4.541   2.136  -0.374 1.00 . A A . 305 PRO O    1 1 
        6 2538 1 1  8 CYS C    C    3.209   1.312   1.942 1.00 . A A . 306 CYS C    1 1 
        6 2539 1 1  8 CYS CA   C    2.347   0.876   0.760 1.00 . A A . 306 CYS CA   1 1 
        6 2540 1 1  8 CYS CB   C    1.334  -0.176   1.215 1.00 . A A . 306 CYS CB   1 1 
        6 2541 1 1  8 CYS H    H    2.959  -0.529  -0.700 1.00 . A A . 306 CYS H    1 1 
        6 2542 1 1  8 CYS HA   H    1.815   1.736   0.382 1.00 . A A . 306 CYS HA   1 1 
        6 2543 1 1  8 CYS HB2  H    1.581  -1.123   0.735 1.00 . A A . 306 CYS HB2  1 1 
        6 2544 1 1  8 CYS HB3  H    1.409  -0.299   2.285 1.00 . A A . 306 CYS HB3  1 1 
        6 2545 1 1  8 CYS N    N    3.174   0.349  -0.319 1.00 . A A . 306 CYS N    1 1 
        6 2546 1 1  8 CYS O    O    4.351   0.879   2.102 1.00 . A A . 306 CYS O    1 1 
        6 2547 1 1  8 CYS SG   S   -0.396   0.240   0.824 1.00 . A A . 306 CYS SG   1 1 
        6 2548 1 1  9 PRO C    C    3.536   1.633   5.044 1.00 . A A . 307 PRO C    1 1 
        6 2549 1 1  9 PRO CA   C    3.350   2.701   3.972 1.00 . A A . 307 PRO CA   1 1 
        6 2550 1 1  9 PRO CB   C    2.424   3.811   4.477 1.00 . A A . 307 PRO CB   1 1 
        6 2551 1 1  9 PRO CD   C    1.294   2.746   2.660 1.00 . A A . 307 PRO CD   1 1 
        6 2552 1 1  9 PRO CG   C    1.072   3.432   3.979 1.00 . A A . 307 PRO CG   1 1 
        6 2553 1 1  9 PRO HA   H    4.311   3.122   3.713 1.00 . A A . 307 PRO HA   1 1 
        6 2554 1 1  9 PRO HB2  H    2.437   3.871   5.565 1.00 . A A . 307 PRO HB2  1 1 
        6 2555 1 1  9 PRO HB3  H    2.742   4.761   4.074 1.00 . A A . 307 PRO HB3  1 1 
        6 2556 1 1  9 PRO HD2  H    0.553   1.962   2.498 1.00 . A A . 307 PRO HD2  1 1 
        6 2557 1 1  9 PRO HD3  H    1.246   3.459   1.850 1.00 . A A . 307 PRO HD3  1 1 
        6 2558 1 1  9 PRO HG2  H    0.621   2.727   4.677 1.00 . A A . 307 PRO HG2  1 1 
        6 2559 1 1  9 PRO HG3  H    0.470   4.320   3.843 1.00 . A A . 307 PRO HG3  1 1 
        6 2560 1 1  9 PRO N    N    2.651   2.188   2.790 1.00 . A A . 307 PRO N    1 1 
        6 2561 1 1  9 PRO O    O    4.527   1.640   5.775 1.00 . A A . 307 PRO O    1 1 
        6 2562 1 1 10 TYR C    C    2.653  -1.720   5.437 1.00 . A A . 308 TYR C    1 1 
        6 2563 1 1 10 TYR CA   C    2.635  -0.355   6.119 1.00 . A A . 308 TYR CA   1 1 
        6 2564 1 1 10 TYR CB   C    1.443  -0.265   7.073 1.00 . A A . 308 TYR CB   1 1 
        6 2565 1 1 10 TYR CD1  C    2.464   0.850   9.095 1.00 . A A . 308 TYR CD1  1 1 
        6 2566 1 1 10 TYR CD2  C    0.710   1.986   7.950 1.00 . A A . 308 TYR CD2  1 1 
        6 2567 1 1 10 TYR CE1  C    2.556   1.891   9.998 1.00 . A A . 308 TYR CE1  1 1 
        6 2568 1 1 10 TYR CE2  C    0.796   3.033   8.848 1.00 . A A . 308 TYR CE2  1 1 
        6 2569 1 1 10 TYR CG   C    1.540   0.878   8.058 1.00 . A A . 308 TYR CG   1 1 
        6 2570 1 1 10 TYR CZ   C    1.720   2.981   9.870 1.00 . A A . 308 TYR CZ   1 1 
        6 2571 1 1 10 TYR H    H    1.812   0.766   4.524 1.00 . A A . 308 TYR H    1 1 
        6 2572 1 1 10 TYR HA   H    3.547  -0.236   6.686 1.00 . A A . 308 TYR HA   1 1 
        6 2573 1 1 10 TYR HB2  H    0.534  -0.141   6.484 1.00 . A A . 308 TYR HB2  1 1 
        6 2574 1 1 10 TYR HB3  H    1.371  -1.184   7.636 1.00 . A A . 308 TYR HB3  1 1 
        6 2575 1 1 10 TYR HD1  H    3.118  -0.006   9.192 1.00 . A A . 308 TYR HD1  1 1 
        6 2576 1 1 10 TYR HD2  H   -0.013   2.025   7.149 1.00 . A A . 308 TYR HD2  1 1 
        6 2577 1 1 10 TYR HE1  H    3.280   1.850  10.799 1.00 . A A . 308 TYR HE1  1 1 
        6 2578 1 1 10 TYR HE2  H    0.141   3.886   8.748 1.00 . A A . 308 TYR HE2  1 1 
        6 2579 1 1 10 TYR HH   H    2.180   3.701  11.592 1.00 . A A . 308 TYR HH   1 1 
        6 2580 1 1 10 TYR N    N    2.577   0.718   5.134 1.00 . A A . 308 TYR N    1 1 
        6 2581 1 1 10 TYR O    O    3.423  -2.603   5.810 1.00 . A A . 308 TYR O    1 1 
        6 2582 1 1 10 TYR OH   O    1.810   4.021  10.767 1.00 . A A . 308 TYR OH   1 1 
        6 2583 1 1 11 GLY C    C    1.127  -4.255   4.546 1.00 . A A . 309 GLY C    1 1 
        6 2584 1 1 11 GLY CA   C    1.730  -3.142   3.712 1.00 . A A . 309 GLY CA   1 1 
        6 2585 1 1 11 GLY H    H    1.207  -1.144   4.178 1.00 . A A . 309 GLY H    1 1 
        6 2586 1 1 11 GLY HA2  H    1.130  -3.006   2.825 1.00 . A A . 309 GLY HA2  1 1 
        6 2587 1 1 11 GLY HA3  H    2.729  -3.429   3.418 1.00 . A A . 309 GLY HA3  1 1 
        6 2588 1 1 11 GLY N    N    1.797  -1.884   4.432 1.00 . A A . 309 GLY N    1 1 
        6 2589 1 1 11 GLY O    O   -0.094  -4.389   4.629 1.00 . A A . 309 GLY O    1 1 
        6 2590 1 1 12 LYS C    C    0.845  -5.656   7.260 1.00 . A A . 310 LYS C    1 1 
        6 2591 1 1 12 LYS CA   C    1.532  -6.167   5.998 1.00 . A A . 310 LYS CA   1 1 
        6 2592 1 1 12 LYS CB   C    2.712  -7.066   6.375 1.00 . A A . 310 LYS CB   1 1 
        6 2593 1 1 12 LYS CD   C    4.886  -7.250   7.619 1.00 . A A . 310 LYS CD   1 1 
        6 2594 1 1 12 LYS CE   C    6.222  -6.566   7.861 1.00 . A A . 310 LYS CE   1 1 
        6 2595 1 1 12 LYS CG   C    3.887  -6.308   6.969 1.00 . A A . 310 LYS CG   1 1 
        6 2596 1 1 12 LYS H    H    2.948  -4.902   5.062 1.00 . A A . 310 LYS H    1 1 
        6 2597 1 1 12 LYS HA   H    0.821  -6.744   5.424 1.00 . A A . 310 LYS HA   1 1 
        6 2598 1 1 12 LYS HB2  H    2.367  -7.797   7.106 1.00 . A A . 310 LYS HB2  1 1 
        6 2599 1 1 12 LYS HB3  H    3.054  -7.581   5.489 1.00 . A A . 310 LYS HB3  1 1 
        6 2600 1 1 12 LYS HD2  H    4.483  -7.589   8.574 1.00 . A A . 310 LYS HD2  1 1 
        6 2601 1 1 12 LYS HD3  H    5.039  -8.102   6.971 1.00 . A A . 310 LYS HD3  1 1 
        6 2602 1 1 12 LYS HE2  H    6.978  -7.325   8.067 1.00 . A A . 310 LYS HE2  1 1 
        6 2603 1 1 12 LYS HE3  H    6.498  -6.019   6.971 1.00 . A A . 310 LYS HE3  1 1 
        6 2604 1 1 12 LYS HG2  H    4.388  -5.753   6.177 1.00 . A A . 310 LYS HG2  1 1 
        6 2605 1 1 12 LYS HG3  H    3.518  -5.619   7.715 1.00 . A A . 310 LYS HG3  1 1 
        6 2606 1 1 12 LYS HZ1  H    5.776  -4.706   8.701 1.00 . A A . 310 LYS HZ1  1 1 
        6 2607 1 1 12 LYS HZ2  H    7.114  -5.470   9.401 1.00 . A A . 310 LYS HZ2  1 1 
        6 2608 1 1 12 LYS HZ3  H    5.549  -6.006   9.758 1.00 . A A . 310 LYS HZ3  1 1 
        6 2609 1 1 12 LYS N    N    1.985  -5.059   5.166 1.00 . A A . 310 LYS N    1 1 
        6 2610 1 1 12 LYS NZ   N    6.161  -5.621   9.011 1.00 . A A . 310 LYS NZ   1 1 
        6 2611 1 1 12 LYS O    O   -0.097  -6.270   7.760 1.00 . A A . 310 LYS O    1 1 
        6 2612 1 1 13 LYS C    C   -0.454  -3.063   8.631 1.00 . A A . 311 LYS C    1 1 
        6 2613 1 1 13 LYS CA   C    0.755  -3.928   8.973 1.00 . A A . 311 LYS CA   1 1 
        6 2614 1 1 13 LYS CB   C    1.809  -3.088   9.697 1.00 . A A . 311 LYS CB   1 1 
        6 2615 1 1 13 LYS CD   C    4.174  -3.102  10.545 1.00 . A A . 311 LYS CD   1 1 
        6 2616 1 1 13 LYS CE   C    4.012  -2.080  11.660 1.00 . A A . 311 LYS CE   1 1 
        6 2617 1 1 13 LYS CG   C    2.906  -3.915  10.346 1.00 . A A . 311 LYS CG   1 1 
        6 2618 1 1 13 LYS H    H    2.077  -4.083   7.327 1.00 . A A . 311 LYS H    1 1 
        6 2619 1 1 13 LYS HA   H    0.437  -4.730   9.623 1.00 . A A . 311 LYS HA   1 1 
        6 2620 1 1 13 LYS HB2  H    2.268  -2.415   8.973 1.00 . A A . 311 LYS HB2  1 1 
        6 2621 1 1 13 LYS HB3  H    1.322  -2.507  10.467 1.00 . A A . 311 LYS HB3  1 1 
        6 2622 1 1 13 LYS HD2  H    4.991  -3.776  10.798 1.00 . A A . 311 LYS HD2  1 1 
        6 2623 1 1 13 LYS HD3  H    4.406  -2.584   9.625 1.00 . A A . 311 LYS HD3  1 1 
        6 2624 1 1 13 LYS HE2  H    3.551  -1.180  11.253 1.00 . A A . 311 LYS HE2  1 1 
        6 2625 1 1 13 LYS HE3  H    3.368  -2.498  12.421 1.00 . A A . 311 LYS HE3  1 1 
        6 2626 1 1 13 LYS HG2  H    2.556  -4.268  11.316 1.00 . A A . 311 LYS HG2  1 1 
        6 2627 1 1 13 LYS HG3  H    3.128  -4.762   9.712 1.00 . A A . 311 LYS HG3  1 1 
        6 2628 1 1 13 LYS HZ1  H    5.868  -2.577  12.479 1.00 . A A . 311 LYS HZ1  1 1 
        6 2629 1 1 13 LYS HZ2  H    5.163  -1.200  13.163 1.00 . A A . 311 LYS HZ2  1 1 
        6 2630 1 1 13 LYS HZ3  H    5.864  -1.116  11.627 1.00 . A A . 311 LYS HZ3  1 1 
        6 2631 1 1 13 LYS N    N    1.324  -4.526   7.771 1.00 . A A . 311 LYS N    1 1 
        6 2632 1 1 13 LYS NZ   N    5.319  -1.719  12.275 1.00 . A A . 311 LYS NZ   1 1 
        6 2633 1 1 13 LYS O    O   -1.277  -2.761   9.496 1.00 . A A . 311 LYS O    1 1 
        6 2634 1 1 14 CYS C    C   -3.002  -2.448   7.319 1.00 . A A . 312 CYS C    1 1 
        6 2635 1 1 14 CYS CA   C   -1.663  -1.839   6.910 1.00 . A A . 312 CYS CA   1 1 
        6 2636 1 1 14 CYS CB   C   -1.609  -1.670   5.390 1.00 . A A . 312 CYS CB   1 1 
        6 2637 1 1 14 CYS H    H    0.134  -2.942   6.724 1.00 . A A . 312 CYS H    1 1 
        6 2638 1 1 14 CYS HA   H   -1.565  -0.870   7.375 1.00 . A A . 312 CYS HA   1 1 
        6 2639 1 1 14 CYS HB2  H   -0.564  -1.634   5.084 1.00 . A A . 312 CYS HB2  1 1 
        6 2640 1 1 14 CYS HB3  H   -2.079  -2.524   4.925 1.00 . A A . 312 CYS HB3  1 1 
        6 2641 1 1 14 CYS N    N   -0.555  -2.668   7.367 1.00 . A A . 312 CYS N    1 1 
        6 2642 1 1 14 CYS O    O   -3.156  -3.669   7.359 1.00 . A A . 312 CYS O    1 1 
        6 2643 1 1 14 CYS SG   S   -2.445  -0.172   4.779 1.00 . A A . 312 CYS SG   1 1 
        6 2644 1 1 15 THR C    C   -6.185  -2.290   6.815 1.00 . A A . 313 THR C    1 1 
        6 2645 1 1 15 THR CA   C   -5.294  -2.038   8.027 1.00 . A A . 313 THR CA   1 1 
        6 2646 1 1 15 THR CB   C   -5.980  -1.011   8.948 1.00 . A A . 313 THR CB   1 1 
        6 2647 1 1 15 THR CG2  C   -5.336  -1.009  10.328 1.00 . A A . 313 THR CG2  1 1 
        6 2648 1 1 15 THR H    H   -3.785  -0.625   7.570 1.00 . A A . 313 THR H    1 1 
        6 2649 1 1 15 THR HA   H   -5.179  -2.961   8.574 1.00 . A A . 313 THR HA   1 1 
        6 2650 1 1 15 THR HB   H   -7.020  -1.283   9.053 1.00 . A A . 313 THR HB   1 1 
        6 2651 1 1 15 THR HG1  H   -6.236   0.943   8.996 1.00 . A A . 313 THR HG1  1 1 
        6 2652 1 1 15 THR HG21 H   -4.782  -1.924  10.467 1.00 . A A . 313 THR HG21 1 1 
        6 2653 1 1 15 THR HG22 H   -6.105  -0.934  11.083 1.00 . A A . 313 THR HG22 1 1 
        6 2654 1 1 15 THR HG23 H   -4.668  -0.166  10.410 1.00 . A A . 313 THR HG23 1 1 
        6 2655 1 1 15 THR N    N   -3.969  -1.587   7.621 1.00 . A A . 313 THR N    1 1 
        6 2656 1 1 15 THR O    O   -6.930  -3.268   6.773 1.00 . A A . 313 THR O    1 1 
        6 2657 1 1 15 THR OG1  O   -5.893   0.298   8.373 1.00 . A A . 313 THR OG1  1 1 
        6 2658 1 1 16 TYR C    C   -6.656  -2.871   3.940 1.00 . A A . 314 TYR C    1 1 
        6 2659 1 1 16 TYR CA   C   -6.901  -1.525   4.618 1.00 . A A . 314 TYR CA   1 1 
        6 2660 1 1 16 TYR CB   C   -6.577  -0.387   3.649 1.00 . A A . 314 TYR CB   1 1 
        6 2661 1 1 16 TYR CD1  C   -7.606   1.351   5.164 1.00 . A A . 314 TYR CD1  1 1 
        6 2662 1 1 16 TYR CD2  C   -5.578   1.899   4.037 1.00 . A A . 314 TYR CD2  1 1 
        6 2663 1 1 16 TYR CE1  C   -7.619   2.599   5.757 1.00 . A A . 314 TYR CE1  1 1 
        6 2664 1 1 16 TYR CE2  C   -5.582   3.149   4.626 1.00 . A A . 314 TYR CE2  1 1 
        6 2665 1 1 16 TYR CG   C   -6.587   0.979   4.296 1.00 . A A . 314 TYR CG   1 1 
        6 2666 1 1 16 TYR CZ   C   -6.605   3.494   5.486 1.00 . A A . 314 TYR CZ   1 1 
        6 2667 1 1 16 TYR H    H   -5.489  -0.641   5.922 1.00 . A A . 314 TYR H    1 1 
        6 2668 1 1 16 TYR HA   H   -7.942  -1.461   4.899 1.00 . A A . 314 TYR HA   1 1 
        6 2669 1 1 16 TYR HB2  H   -5.591  -0.565   3.222 1.00 . A A . 314 TYR HB2  1 1 
        6 2670 1 1 16 TYR HB3  H   -7.307  -0.383   2.853 1.00 . A A . 314 TYR HB3  1 1 
        6 2671 1 1 16 TYR HD1  H   -8.398   0.649   5.374 1.00 . A A . 314 TYR HD1  1 1 
        6 2672 1 1 16 TYR HD2  H   -4.778   1.625   3.365 1.00 . A A . 314 TYR HD2  1 1 
        6 2673 1 1 16 TYR HE1  H   -8.419   2.870   6.430 1.00 . A A . 314 TYR HE1  1 1 
        6 2674 1 1 16 TYR HE2  H   -4.789   3.849   4.414 1.00 . A A . 314 TYR HE2  1 1 
        6 2675 1 1 16 TYR HH   H   -6.976   4.671   6.960 1.00 . A A . 314 TYR HH   1 1 
        6 2676 1 1 16 TYR N    N   -6.101  -1.401   5.831 1.00 . A A . 314 TYR N    1 1 
        6 2677 1 1 16 TYR O    O   -7.584  -3.649   3.728 1.00 . A A . 314 TYR O    1 1 
        6 2678 1 1 16 TYR OH   O   -6.614   4.739   6.073 1.00 . A A . 314 TYR OH   1 1 
        6 2679 1 1 17 GLY C    C   -5.520  -4.441   1.514 1.00 . A A . 315 GLY C    1 1 
        6 2680 1 1 17 GLY CA   C   -5.052  -4.387   2.955 1.00 . A A . 315 GLY CA   1 1 
        6 2681 1 1 17 GLY H    H   -4.698  -2.477   3.797 1.00 . A A . 315 GLY H    1 1 
        6 2682 1 1 17 GLY HA2  H   -3.979  -4.507   2.978 1.00 . A A . 315 GLY HA2  1 1 
        6 2683 1 1 17 GLY HA3  H   -5.508  -5.200   3.499 1.00 . A A . 315 GLY HA3  1 1 
        6 2684 1 1 17 GLY N    N   -5.398  -3.136   3.604 1.00 . A A . 315 GLY N    1 1 
        6 2685 1 1 17 GLY O    O   -4.732  -4.236   0.590 1.00 . A A . 315 GLY O    1 1 
        6 2686 1 1 18 ILE C    C   -7.973  -3.463  -0.442 1.00 . A A . 316 ILE C    1 1 
        6 2687 1 1 18 ILE CA   C   -7.375  -4.799  -0.018 1.00 . A A . 316 ILE CA   1 1 
        6 2688 1 1 18 ILE CB   C   -8.465  -5.885  -0.100 1.00 . A A . 316 ILE CB   1 1 
        6 2689 1 1 18 ILE CD1  C   -8.980  -8.291   0.553 1.00 . A A . 316 ILE CD1  1 1 
        6 2690 1 1 18 ILE CG1  C   -7.917  -7.228   0.389 1.00 . A A . 316 ILE CG1  1 1 
        6 2691 1 1 18 ILE CG2  C   -8.985  -6.006  -1.525 1.00 . A A . 316 ILE CG2  1 1 
        6 2692 1 1 18 ILE H    H   -7.382  -4.872   2.098 1.00 . A A . 316 ILE H    1 1 
        6 2693 1 1 18 ILE HA   H   -6.582  -5.062  -0.703 1.00 . A A . 316 ILE HA   1 1 
        6 2694 1 1 18 ILE HB   H   -9.287  -5.588   0.533 1.00 . A A . 316 ILE HB   1 1 
        6 2695 1 1 18 ILE HD11 H   -8.774  -9.112  -0.120 1.00 . A A . 316 ILE HD11 1 1 
        6 2696 1 1 18 ILE HD12 H   -8.976  -8.651   1.570 1.00 . A A . 316 ILE HD12 1 1 
        6 2697 1 1 18 ILE HD13 H   -9.948  -7.872   0.322 1.00 . A A . 316 ILE HD13 1 1 
        6 2698 1 1 18 ILE HG12 H   -7.183  -7.582  -0.334 1.00 . A A . 316 ILE HG12 1 1 
        6 2699 1 1 18 ILE HG13 H   -7.438  -7.084   1.347 1.00 . A A . 316 ILE HG13 1 1 
        6 2700 1 1 18 ILE HG21 H   -9.953  -5.533  -1.596 1.00 . A A . 316 ILE HG21 1 1 
        6 2701 1 1 18 ILE HG22 H   -8.297  -5.521  -2.201 1.00 . A A . 316 ILE HG22 1 1 
        6 2702 1 1 18 ILE HG23 H   -9.075  -7.049  -1.789 1.00 . A A . 316 ILE HG23 1 1 
        6 2703 1 1 18 ILE N    N   -6.805  -4.718   1.321 1.00 . A A . 316 ILE N    1 1 
        6 2704 1 1 18 ILE O    O   -8.051  -3.155  -1.632 1.00 . A A . 316 ILE O    1 1 
        6 2705 1 1 19 LYS C    C   -7.947  -0.255   0.444 1.00 . A A . 317 LYS C    1 1 
        6 2706 1 1 19 LYS CA   C   -8.980  -1.363   0.268 1.00 . A A . 317 LYS CA   1 1 
        6 2707 1 1 19 LYS CB   C  -10.172  -1.116   1.195 1.00 . A A . 317 LYS CB   1 1 
        6 2708 1 1 19 LYS CD   C  -10.964  -1.522   3.544 1.00 . A A . 317 LYS CD   1 1 
        6 2709 1 1 19 LYS CE   C  -11.132  -3.034   3.538 1.00 . A A . 317 LYS CE   1 1 
        6 2710 1 1 19 LYS CG   C   -9.802  -1.087   2.668 1.00 . A A . 317 LYS CG   1 1 
        6 2711 1 1 19 LYS H    H   -8.303  -2.971   1.467 1.00 . A A . 317 LYS H    1 1 
        6 2712 1 1 19 LYS HA   H   -9.324  -1.359  -0.755 1.00 . A A . 317 LYS HA   1 1 
        6 2713 1 1 19 LYS HB2  H  -10.617  -0.155   0.933 1.00 . A A . 317 LYS HB2  1 1 
        6 2714 1 1 19 LYS HB3  H  -10.900  -1.900   1.044 1.00 . A A . 317 LYS HB3  1 1 
        6 2715 1 1 19 LYS HD2  H  -10.780  -1.191   4.566 1.00 . A A . 317 LYS HD2  1 1 
        6 2716 1 1 19 LYS HD3  H  -11.872  -1.067   3.175 1.00 . A A . 317 LYS HD3  1 1 
        6 2717 1 1 19 LYS HE2  H  -11.409  -3.356   2.534 1.00 . A A . 317 LYS HE2  1 1 
        6 2718 1 1 19 LYS HE3  H  -10.191  -3.488   3.810 1.00 . A A . 317 LYS HE3  1 1 
        6 2719 1 1 19 LYS HG2  H   -8.961  -1.761   2.834 1.00 . A A . 317 LYS HG2  1 1 
        6 2720 1 1 19 LYS HG3  H   -9.516  -0.081   2.938 1.00 . A A . 317 LYS HG3  1 1 
        6 2721 1 1 19 LYS HZ1  H  -12.344  -2.746   5.214 1.00 . A A . 317 LYS HZ1  1 1 
        6 2722 1 1 19 LYS HZ2  H  -11.882  -4.355   4.971 1.00 . A A . 317 LYS HZ2  1 1 
        6 2723 1 1 19 LYS HZ3  H  -13.072  -3.660   3.991 1.00 . A A . 317 LYS HZ3  1 1 
        6 2724 1 1 19 LYS N    N   -8.393  -2.670   0.538 1.00 . A A . 317 LYS N    1 1 
        6 2725 1 1 19 LYS NZ   N  -12.181  -3.480   4.496 1.00 . A A . 317 LYS NZ   1 1 
        6 2726 1 1 19 LYS O    O   -8.281   0.863   0.836 1.00 . A A . 317 LYS O    1 1 
        6 2727 1 1 20 CYS C    C   -5.402   1.154  -1.034 1.00 . A A . 318 CYS C    1 1 
        6 2728 1 1 20 CYS CA   C   -5.607   0.396   0.275 1.00 . A A . 318 CYS CA   1 1 
        6 2729 1 1 20 CYS CB   C   -4.310  -0.306   0.679 1.00 . A A . 318 CYS CB   1 1 
        6 2730 1 1 20 CYS H    H   -6.485  -1.481  -0.157 1.00 . A A . 318 CYS H    1 1 
        6 2731 1 1 20 CYS HA   H   -5.880   1.101   1.046 1.00 . A A . 318 CYS HA   1 1 
        6 2732 1 1 20 CYS HB2  H   -4.487  -0.851   1.606 1.00 . A A . 318 CYS HB2  1 1 
        6 2733 1 1 20 CYS HB3  H   -4.036  -1.011  -0.092 1.00 . A A . 318 CYS HB3  1 1 
        6 2734 1 1 20 CYS N    N   -6.690  -0.572   0.151 1.00 . A A . 318 CYS N    1 1 
        6 2735 1 1 20 CYS O    O   -5.511   0.582  -2.118 1.00 . A A . 318 CYS O    1 1 
        6 2736 1 1 20 CYS SG   S   -2.900   0.820   0.929 1.00 . A A . 318 CYS SG   1 1 
        6 2737 1 1 21 ARG C    C   -3.504   3.030  -2.693 1.00 . A A . 319 ARG C    1 1 
        6 2738 1 1 21 ARG CA   C   -4.886   3.281  -2.096 1.00 . A A . 319 ARG CA   1 1 
        6 2739 1 1 21 ARG CB   C   -5.034   4.760  -1.730 1.00 . A A . 319 ARG CB   1 1 
        6 2740 1 1 21 ARG CD   C   -6.963   5.448  -3.186 1.00 . A A . 319 ARG CD   1 1 
        6 2741 1 1 21 ARG CG   C   -5.483   5.632  -2.891 1.00 . A A . 319 ARG CG   1 1 
        6 2742 1 1 21 ARG CZ   C   -8.710   6.488  -4.568 1.00 . A A . 319 ARG CZ   1 1 
        6 2743 1 1 21 ARG H    H   -5.032   2.845  -0.031 1.00 . A A . 319 ARG H    1 1 
        6 2744 1 1 21 ARG HA   H   -5.634   3.026  -2.831 1.00 . A A . 319 ARG HA   1 1 
        6 2745 1 1 21 ARG HB2  H   -5.771   4.844  -0.932 1.00 . A A . 319 ARG HB2  1 1 
        6 2746 1 1 21 ARG HB3  H   -4.081   5.127  -1.378 1.00 . A A . 319 ARG HB3  1 1 
        6 2747 1 1 21 ARG HD2  H   -7.133   4.428  -3.528 1.00 . A A . 319 ARG HD2  1 1 
        6 2748 1 1 21 ARG HD3  H   -7.521   5.616  -2.276 1.00 . A A . 319 ARG HD3  1 1 
        6 2749 1 1 21 ARG HE   H   -6.771   6.942  -4.652 1.00 . A A . 319 ARG HE   1 1 
        6 2750 1 1 21 ARG HG2  H   -5.298   6.677  -2.641 1.00 . A A . 319 ARG HG2  1 1 
        6 2751 1 1 21 ARG HG3  H   -4.914   5.367  -3.770 1.00 . A A . 319 ARG HG3  1 1 
        6 2752 1 1 21 ARG HH11 H   -9.372   5.081  -3.277 1.00 . A A . 319 ARG HH11 1 1 
        6 2753 1 1 21 ARG HH12 H  -10.593   5.822  -4.258 1.00 . A A . 319 ARG HH12 1 1 
        6 2754 1 1 21 ARG HH21 H   -8.370   7.925  -5.948 1.00 . A A . 319 ARG HH21 1 1 
        6 2755 1 1 21 ARG HH22 H  -10.023   7.438  -5.778 1.00 . A A . 319 ARG HH22 1 1 
        6 2756 1 1 21 ARG N    N   -5.105   2.445  -0.923 1.00 . A A . 319 ARG N    1 1 
        6 2757 1 1 21 ARG NE   N   -7.436   6.376  -4.210 1.00 . A A . 319 ARG NE   1 1 
        6 2758 1 1 21 ARG NH1  N   -9.634   5.734  -3.987 1.00 . A A . 319 ARG NH1  1 1 
        6 2759 1 1 21 ARG NH2  N   -9.064   7.355  -5.509 1.00 . A A . 319 ARG NH2  1 1 
        6 2760 1 1 21 ARG O    O   -3.340   2.994  -3.913 1.00 . A A . 319 ARG O    1 1 
        6 2761 1 1 22 PHE C    C   -1.007   1.208  -2.852 1.00 . A A . 320 PHE C    1 1 
        6 2762 1 1 22 PHE CA   C   -1.145   2.609  -2.265 1.00 . A A . 320 PHE CA   1 1 
        6 2763 1 1 22 PHE CB   C   -0.172   2.783  -1.097 1.00 . A A . 320 PHE CB   1 1 
        6 2764 1 1 22 PHE CD1  C   -0.314   5.264  -0.752 1.00 . A A . 320 PHE CD1  1 1 
        6 2765 1 1 22 PHE CD2  C    1.811   4.312  -1.262 1.00 . A A . 320 PHE CD2  1 1 
        6 2766 1 1 22 PHE CE1  C    0.259   6.520  -0.696 1.00 . A A . 320 PHE CE1  1 1 
        6 2767 1 1 22 PHE CE2  C    2.391   5.565  -1.207 1.00 . A A . 320 PHE CE2  1 1 
        6 2768 1 1 22 PHE CG   C    0.454   4.147  -1.036 1.00 . A A . 320 PHE CG   1 1 
        6 2769 1 1 22 PHE CZ   C    1.614   6.671  -0.923 1.00 . A A . 320 PHE CZ   1 1 
        6 2770 1 1 22 PHE H    H   -2.707   2.896  -0.864 1.00 . A A . 320 PHE H    1 1 
        6 2771 1 1 22 PHE HA   H   -0.909   3.333  -3.030 1.00 . A A . 320 PHE HA   1 1 
        6 2772 1 1 22 PHE HB2  H   -0.710   2.604  -0.166 1.00 . A A . 320 PHE HB2  1 1 
        6 2773 1 1 22 PHE HB3  H    0.621   2.056  -1.188 1.00 . A A . 320 PHE HB3  1 1 
        6 2774 1 1 22 PHE HD1  H   -1.373   5.148  -0.574 1.00 . A A . 320 PHE HD1  1 1 
        6 2775 1 1 22 PHE HD2  H    2.420   3.447  -1.485 1.00 . A A . 320 PHE HD2  1 1 
        6 2776 1 1 22 PHE HE1  H   -0.350   7.383  -0.473 1.00 . A A . 320 PHE HE1  1 1 
        6 2777 1 1 22 PHE HE2  H    3.450   5.679  -1.384 1.00 . A A . 320 PHE HE2  1 1 
        6 2778 1 1 22 PHE HZ   H    2.064   7.651  -0.880 1.00 . A A . 320 PHE HZ   1 1 
        6 2779 1 1 22 PHE N    N   -2.513   2.856  -1.824 1.00 . A A . 320 PHE N    1 1 
        6 2780 1 1 22 PHE O    O   -1.941   0.407  -2.804 1.00 . A A . 320 PHE O    1 1 
        6 2781 1 1 23 PHE C    C    0.996  -1.354  -2.974 1.00 . A A . 321 PHE C    1 1 
        6 2782 1 1 23 PHE CA   C    0.425  -0.385  -4.007 1.00 . A A . 321 PHE CA   1 1 
        6 2783 1 1 23 PHE CB   C    1.395  -0.245  -5.182 1.00 . A A . 321 PHE CB   1 1 
        6 2784 1 1 23 PHE CD1  C    0.432  -1.582  -7.075 1.00 . A A . 321 PHE CD1  1 1 
        6 2785 1 1 23 PHE CD2  C    2.382  -2.410  -5.981 1.00 . A A . 321 PHE CD2  1 1 
        6 2786 1 1 23 PHE CE1  C    0.437  -2.676  -7.918 1.00 . A A . 321 PHE CE1  1 1 
        6 2787 1 1 23 PHE CE2  C    2.392  -3.506  -6.822 1.00 . A A . 321 PHE CE2  1 1 
        6 2788 1 1 23 PHE CG   C    1.403  -1.436  -6.098 1.00 . A A . 321 PHE CG   1 1 
        6 2789 1 1 23 PHE CZ   C    1.419  -3.639  -7.793 1.00 . A A . 321 PHE CZ   1 1 
        6 2790 1 1 23 PHE H    H    0.871   1.599  -3.416 1.00 . A A . 321 PHE H    1 1 
        6 2791 1 1 23 PHE HA   H   -0.513  -0.776  -4.369 1.00 . A A . 321 PHE HA   1 1 
        6 2792 1 1 23 PHE HB2  H    1.118   0.637  -5.758 1.00 . A A . 321 PHE HB2  1 1 
        6 2793 1 1 23 PHE HB3  H    2.396  -0.112  -4.800 1.00 . A A . 321 PHE HB3  1 1 
        6 2794 1 1 23 PHE HD1  H   -0.336  -0.828  -7.175 1.00 . A A . 321 PHE HD1  1 1 
        6 2795 1 1 23 PHE HD2  H    3.144  -2.306  -5.223 1.00 . A A . 321 PHE HD2  1 1 
        6 2796 1 1 23 PHE HE1  H   -0.326  -2.778  -8.677 1.00 . A A . 321 PHE HE1  1 1 
        6 2797 1 1 23 PHE HE2  H    3.161  -4.258  -6.721 1.00 . A A . 321 PHE HE2  1 1 
        6 2798 1 1 23 PHE HZ   H    1.424  -4.496  -8.450 1.00 . A A . 321 PHE HZ   1 1 
        6 2799 1 1 23 PHE N    N    0.165   0.919  -3.408 1.00 . A A . 321 PHE N    1 1 
        6 2800 1 1 23 PHE O    O    2.026  -1.084  -2.356 1.00 . A A . 321 PHE O    1 1 
        6 2801 1 1 24 HIS C    C    1.686  -4.504  -2.503 1.00 . A A . 322 HIS C    1 1 
        6 2802 1 1 24 HIS CA   C    0.758  -3.493  -1.837 1.00 . A A . 322 HIS CA   1 1 
        6 2803 1 1 24 HIS CB   C   -0.449  -4.211  -1.233 1.00 . A A . 322 HIS CB   1 1 
        6 2804 1 1 24 HIS CD2  C   -1.895  -2.478   0.045 1.00 . A A . 322 HIS CD2  1 1 
        6 2805 1 1 24 HIS CE1  C   -1.376  -3.075   2.091 1.00 . A A . 322 HIS CE1  1 1 
        6 2806 1 1 24 HIS CG   C   -1.027  -3.513  -0.040 1.00 . A A . 322 HIS CG   1 1 
        6 2807 1 1 24 HIS H    H   -0.494  -2.641  -3.318 1.00 . A A . 322 HIS H    1 1 
        6 2808 1 1 24 HIS HA   H    1.299  -2.991  -1.050 1.00 . A A . 322 HIS HA   1 1 
        6 2809 1 1 24 HIS HB2  H   -1.221  -4.294  -1.998 1.00 . A A . 322 HIS HB2  1 1 
        6 2810 1 1 24 HIS HB3  H   -0.152  -5.204  -0.926 1.00 . A A . 322 HIS HB3  1 1 
        6 2811 1 1 24 HIS HD1  H   -0.114  -4.583   1.528 1.00 . A A . 322 HIS HD1  1 1 
        6 2812 1 1 24 HIS HD2  H   -2.346  -1.949  -0.782 1.00 . A A . 322 HIS HD2  1 1 
        6 2813 1 1 24 HIS HE1  H   -1.331  -3.117   3.168 1.00 . A A . 322 HIS HE1  1 1 
        6 2814 1 1 24 HIS HE2  H   -2.697  -1.507   1.757 1.00 . A A . 322 HIS HE2  1 1 
        6 2815 1 1 24 HIS N    N    0.319  -2.483  -2.795 1.00 . A A . 322 HIS N    1 1 
        6 2816 1 1 24 HIS ND1  N   -0.720  -3.863   1.258 1.00 . A A . 322 HIS ND1  1 1 
        6 2817 1 1 24 HIS NE2  N   -2.096  -2.225   1.380 1.00 . A A . 322 HIS NE2  1 1 
        6 2818 1 1 24 HIS O    O    1.659  -4.704  -3.716 1.00 . A A . 322 HIS O    1 1 
        6 2819 1 1 25 PRO C    C    2.794  -7.435  -2.647 1.00 . A A . 323 PRO C    1 1 
        6 2820 1 1 25 PRO CA   C    3.483  -6.158  -2.177 1.00 . A A . 323 PRO CA   1 1 
        6 2821 1 1 25 PRO CB   C    4.357  -6.443  -0.952 1.00 . A A . 323 PRO CB   1 1 
        6 2822 1 1 25 PRO CD   C    2.619  -4.968  -0.232 1.00 . A A . 323 PRO CD   1 1 
        6 2823 1 1 25 PRO CG   C    3.494  -6.108   0.214 1.00 . A A . 323 PRO CG   1 1 
        6 2824 1 1 25 PRO HA   H    4.096  -5.767  -2.975 1.00 . A A . 323 PRO HA   1 1 
        6 2825 1 1 25 PRO HB2  H    4.667  -7.488  -0.922 1.00 . A A . 323 PRO HB2  1 1 
        6 2826 1 1 25 PRO HB3  H    5.239  -5.821  -0.983 1.00 . A A . 323 PRO HB3  1 1 
        6 2827 1 1 25 PRO HD2  H    1.637  -5.022   0.239 1.00 . A A . 323 PRO HD2  1 1 
        6 2828 1 1 25 PRO HD3  H    3.080  -4.022   0.007 1.00 . A A . 323 PRO HD3  1 1 
        6 2829 1 1 25 PRO HG2  H    2.867  -6.967   0.451 1.00 . A A . 323 PRO HG2  1 1 
        6 2830 1 1 25 PRO HG3  H    4.108  -5.802   1.049 1.00 . A A . 323 PRO HG3  1 1 
        6 2831 1 1 25 PRO N    N    2.530  -5.157  -1.690 1.00 . A A . 323 PRO N    1 1 
        6 2832 1 1 25 PRO O    O    3.253  -8.090  -3.582 1.00 . A A . 323 PRO O    1 1 
        6 2833 1 1 26 GLU C    C   -0.361  -8.618  -3.059 1.00 . A A . 324 GLU C    1 1 
        6 2834 1 1 26 GLU CA   C    0.939  -8.980  -2.345 1.00 . A A . 324 GLU CA   1 1 
        6 2835 1 1 26 GLU CB   C    0.632  -9.804  -1.092 1.00 . A A . 324 GLU CB   1 1 
        6 2836 1 1 26 GLU CD   C    1.522 -10.628   1.123 1.00 . A A . 324 GLU CD   1 1 
        6 2837 1 1 26 GLU CG   C    1.865 -10.148  -0.274 1.00 . A A . 324 GLU CG   1 1 
        6 2838 1 1 26 GLU H    H    1.374  -7.218  -1.256 1.00 . A A . 324 GLU H    1 1 
        6 2839 1 1 26 GLU HA   H    1.548  -9.570  -3.012 1.00 . A A . 324 GLU HA   1 1 
        6 2840 1 1 26 GLU HB2  H   -0.051  -9.232  -0.463 1.00 . A A . 324 GLU HB2  1 1 
        6 2841 1 1 26 GLU HB3  H    0.155 -10.726  -1.391 1.00 . A A . 324 GLU HB3  1 1 
        6 2842 1 1 26 GLU HE2  H    0.613 -11.879   2.153 1.00 . A A . 324 GLU HE2  1 1 
        6 2843 1 1 26 GLU HG2  H    2.419 -10.933  -0.788 1.00 . A A . 324 GLU HG2  1 1 
        6 2844 1 1 26 GLU HG3  H    2.485  -9.267  -0.194 1.00 . A A . 324 GLU HG3  1 1 
        6 2845 1 1 26 GLU N    N    1.690  -7.781  -1.993 1.00 . A A . 324 GLU N    1 1 
        6 2846 1 1 26 GLU O    O   -0.884  -9.398  -3.854 1.00 . A A . 324 GLU O    1 1 
        6 2847 1 1 26 GLU OE1  O    1.990 -10.001   2.097 1.00 . A A . 324 GLU OE1  1 1 
        6 2848 1 1 26 GLU OE2  O    0.788 -11.631   1.243 1.00 . A A . 324 GLU OE2  1 1 
        6 2849 1 1 27 ARG C    C   -1.861  -5.741  -4.262 1.00 . A A . 325 ARG C    1 1 
        6 2850 1 1 27 ARG CA   C   -2.115  -6.961  -3.380 1.00 . A A . 325 ARG CA   1 1 
        6 2851 1 1 27 ARG CB   C   -3.144  -6.618  -2.301 1.00 . A A . 325 ARG CB   1 1 
        6 2852 1 1 27 ARG CD   C   -5.198  -8.040  -2.571 1.00 . A A . 325 ARG CD   1 1 
        6 2853 1 1 27 ARG CG   C   -3.912  -7.825  -1.788 1.00 . A A . 325 ARG CG   1 1 
        6 2854 1 1 27 ARG CZ   C   -7.022  -9.690  -2.589 1.00 . A A . 325 ARG CZ   1 1 
        6 2855 1 1 27 ARG H    H   -0.413  -6.849  -2.126 1.00 . A A . 325 ARG H    1 1 
        6 2856 1 1 27 ARG HA   H   -2.503  -7.760  -3.995 1.00 . A A . 325 ARG HA   1 1 
        6 2857 1 1 27 ARG HB2  H   -2.621  -6.160  -1.461 1.00 . A A . 325 ARG HB2  1 1 
        6 2858 1 1 27 ARG HB3  H   -3.853  -5.913  -2.708 1.00 . A A . 325 ARG HB3  1 1 
        6 2859 1 1 27 ARG HD2  H   -5.738  -7.095  -2.633 1.00 . A A . 325 ARG HD2  1 1 
        6 2860 1 1 27 ARG HD3  H   -4.946  -8.372  -3.568 1.00 . A A . 325 ARG HD3  1 1 
        6 2861 1 1 27 ARG HE   H   -5.917  -9.229  -0.993 1.00 . A A . 325 ARG HE   1 1 
        6 2862 1 1 27 ARG HG2  H   -3.286  -8.711  -1.886 1.00 . A A . 325 ARG HG2  1 1 
        6 2863 1 1 27 ARG HG3  H   -4.156  -7.669  -0.748 1.00 . A A . 325 ARG HG3  1 1 
        6 2864 1 1 27 ARG HH11 H   -6.682  -8.780  -4.360 1.00 . A A . 325 ARG HH11 1 1 
        6 2865 1 1 27 ARG HH12 H   -7.963  -9.945  -4.358 1.00 . A A . 325 ARG HH12 1 1 
        6 2866 1 1 27 ARG HH21 H   -7.602 -10.765  -0.979 1.00 . A A . 325 ARG HH21 1 1 
        6 2867 1 1 27 ARG HH22 H   -8.488 -11.073  -2.435 1.00 . A A . 325 ARG HH22 1 1 
        6 2868 1 1 27 ARG N    N   -0.876  -7.427  -2.769 1.00 . A A . 325 ARG N    1 1 
        6 2869 1 1 27 ARG NE   N   -6.061  -9.038  -1.943 1.00 . A A . 325 ARG NE   1 1 
        6 2870 1 1 27 ARG NH1  N   -7.241  -9.451  -3.874 1.00 . A A . 325 ARG NH1  1 1 
        6 2871 1 1 27 ARG NH2  N   -7.765 -10.583  -1.948 1.00 . A A . 325 ARG NH2  1 1 
        6 2872 1 1 27 ARG O    O   -0.860  -5.038  -4.116 1.00 . A A . 325 ARG O    1 1 
        6 2873 1 1 28 PRO C    C   -2.882  -3.011  -5.418 1.00 . A A . 326 PRO C    1 1 
        6 2874 1 1 28 PRO CA   C   -2.683  -4.351  -6.121 1.00 . A A . 326 PRO CA   1 1 
        6 2875 1 1 28 PRO CB   C   -3.816  -4.603  -7.120 1.00 . A A . 326 PRO CB   1 1 
        6 2876 1 1 28 PRO CD   C   -4.002  -6.281  -5.429 1.00 . A A . 326 PRO CD   1 1 
        6 2877 1 1 28 PRO CG   C   -4.805  -5.428  -6.371 1.00 . A A . 326 PRO CG   1 1 
        6 2878 1 1 28 PRO HA   H   -1.737  -4.346  -6.641 1.00 . A A . 326 PRO HA   1 1 
        6 2879 1 1 28 PRO HB2  H   -4.262  -3.667  -7.456 1.00 . A A . 326 PRO HB2  1 1 
        6 2880 1 1 28 PRO HB3  H   -3.431  -5.132  -7.979 1.00 . A A . 326 PRO HB3  1 1 
        6 2881 1 1 28 PRO HD2  H   -4.547  -6.457  -4.501 1.00 . A A . 326 PRO HD2  1 1 
        6 2882 1 1 28 PRO HD3  H   -3.761  -7.229  -5.889 1.00 . A A . 326 PRO HD3  1 1 
        6 2883 1 1 28 PRO HG2  H   -5.452  -4.770  -5.792 1.00 . A A . 326 PRO HG2  1 1 
        6 2884 1 1 28 PRO HG3  H   -5.359  -6.049  -7.059 1.00 . A A . 326 PRO HG3  1 1 
        6 2885 1 1 28 PRO N    N   -2.786  -5.485  -5.198 1.00 . A A . 326 PRO N    1 1 
        6 2886 1 1 28 PRO O    O   -2.917  -2.944  -4.190 1.00 . A A . 326 PRO O    1 1 
        6 2887 1 1 29 SER C    C   -4.434  -0.563  -4.759 1.00 . A A . 327 SER C    1 1 
        6 2888 1 1 29 SER CA   C   -3.204  -0.611  -5.659 1.00 . A A . 327 SER CA   1 1 
        6 2889 1 1 29 SER CB   C   -3.345   0.410  -6.789 1.00 . A A . 327 SER CB   1 1 
        6 2890 1 1 29 SER H    H   -2.975  -2.068  -7.178 1.00 . A A . 327 SER H    1 1 
        6 2891 1 1 29 SER HA   H   -2.333  -0.365  -5.070 1.00 . A A . 327 SER HA   1 1 
        6 2892 1 1 29 SER HB2  H   -3.977  -0.010  -7.571 1.00 . A A . 327 SER HB2  1 1 
        6 2893 1 1 29 SER HB3  H   -3.800   1.311  -6.403 1.00 . A A . 327 SER HB3  1 1 
        6 2894 1 1 29 SER HG   H   -1.816   1.609  -7.039 1.00 . A A . 327 SER HG   1 1 
        6 2895 1 1 29 SER N    N   -3.012  -1.948  -6.206 1.00 . A A . 327 SER N    1 1 
        6 2896 1 1 29 SER O    O   -5.099   0.470  -4.700 1.00 . A A . 327 SER O    1 1 
        6 2897 1 1 29 SER OG   O   -2.080   0.738  -7.341 1.00 . A A . 327 SER OG   1 1 
        6 2898 2 2  1 ZN  ZN   ZN  -1.817  -0.499   2.542 1.00 . B A . 400 ZN  ZN   1 1 
        7 2899 1 1  1 SER C    C    7.551  10.913  -4.058 1.00 . A A . 299 SER C    1 1 
        7 2900 1 1  1 SER CA   C    7.725  12.323  -3.501 1.00 . A A . 299 SER CA   1 1 
        7 2901 1 1  1 SER CB   C    9.214  12.646  -3.356 1.00 . A A . 299 SER CB   1 1 
        7 2902 1 1  1 SER H1   H    7.576  12.694  -1.422 1.00 . A A . 299 SER H1   1 1 
        7 2903 1 1  1 SER HA   H    7.278  13.026  -4.187 1.00 . A A . 299 SER HA   1 1 
        7 2904 1 1  1 SER HB2  H    9.578  12.233  -2.416 1.00 . A A . 299 SER HB2  1 1 
        7 2905 1 1  1 SER HB3  H    9.757  12.203  -4.179 1.00 . A A . 299 SER HB3  1 1 
        7 2906 1 1  1 SER HG   H   10.349  14.224  -3.598 1.00 . A A . 299 SER HG   1 1 
        7 2907 1 1  1 SER N    N    7.050  12.461  -2.216 1.00 . A A . 299 SER N    1 1 
        7 2908 1 1  1 SER O    O    7.501  10.716  -5.271 1.00 . A A . 299 SER O    1 1 
        7 2909 1 1  1 SER OG   O    9.436  14.045  -3.363 1.00 . A A . 299 SER OG   1 1 
        7 2910 1 1  2 GLU C    C    5.831   8.116  -3.440 1.00 . A A . 300 GLU C    1 1 
        7 2911 1 1  2 GLU CA   C    7.290   8.545  -3.562 1.00 . A A . 300 GLU CA   1 1 
        7 2912 1 1  2 GLU CB   C    8.174   7.634  -2.707 1.00 . A A . 300 GLU CB   1 1 
        7 2913 1 1  2 GLU CD   C    8.647   8.798  -0.516 1.00 . A A . 300 GLU CD   1 1 
        7 2914 1 1  2 GLU CG   C    7.866   7.706  -1.221 1.00 . A A . 300 GLU CG   1 1 
        7 2915 1 1  2 GLU H    H    7.505  10.157  -2.207 1.00 . A A . 300 GLU H    1 1 
        7 2916 1 1  2 GLU HA   H    7.593   8.459  -4.595 1.00 . A A . 300 GLU HA   1 1 
        7 2917 1 1  2 GLU HB2  H    8.030   6.606  -3.039 1.00 . A A . 300 GLU HB2  1 1 
        7 2918 1 1  2 GLU HB3  H    9.207   7.915  -2.854 1.00 . A A . 300 GLU HB3  1 1 
        7 2919 1 1  2 GLU HE2  H   10.281   9.663  -0.330 1.00 . A A . 300 GLU HE2  1 1 
        7 2920 1 1  2 GLU HG2  H    6.801   7.899  -1.093 1.00 . A A . 300 GLU HG2  1 1 
        7 2921 1 1  2 GLU HG3  H    8.113   6.757  -0.768 1.00 . A A . 300 GLU HG3  1 1 
        7 2922 1 1  2 GLU N    N    7.459   9.937  -3.161 1.00 . A A . 300 GLU N    1 1 
        7 2923 1 1  2 GLU O    O    5.530   7.040  -2.923 1.00 . A A . 300 GLU O    1 1 
        7 2924 1 1  2 GLU OE1  O    8.055   9.496   0.333 1.00 . A A . 300 GLU OE1  1 1 
        7 2925 1 1  2 GLU OE2  O    9.849   8.956  -0.814 1.00 . A A . 300 GLU OE2  1 1 
        7 2926 1 1  3 HIS C    C    3.133   7.564  -4.843 1.00 . A A . 301 HIS C    1 1 
        7 2927 1 1  3 HIS CA   C    3.499   8.676  -3.864 1.00 . A A . 301 HIS CA   1 1 
        7 2928 1 1  3 HIS CB   C    2.690   9.934  -4.177 1.00 . A A . 301 HIS CB   1 1 
        7 2929 1 1  3 HIS CD2  C    0.280   9.468  -5.014 1.00 . A A . 301 HIS CD2  1 1 
        7 2930 1 1  3 HIS CE1  C   -0.758   9.592  -3.087 1.00 . A A . 301 HIS CE1  1 1 
        7 2931 1 1  3 HIS CG   C    1.210   9.736  -4.068 1.00 . A A . 301 HIS CG   1 1 
        7 2932 1 1  3 HIS H    H    5.230   9.808  -4.320 1.00 . A A . 301 HIS H    1 1 
        7 2933 1 1  3 HIS HA   H    3.267   8.348  -2.862 1.00 . A A . 301 HIS HA   1 1 
        7 2934 1 1  3 HIS HB2  H    2.989  10.720  -3.483 1.00 . A A . 301 HIS HB2  1 1 
        7 2935 1 1  3 HIS HB3  H    2.908  10.255  -5.186 1.00 . A A . 301 HIS HB3  1 1 
        7 2936 1 1  3 HIS HD1  H    0.925   9.991  -1.995 1.00 . A A . 301 HIS HD1  1 1 
        7 2937 1 1  3 HIS HD2  H    0.459   9.343  -6.072 1.00 . A A . 301 HIS HD2  1 1 
        7 2938 1 1  3 HIS HE1  H   -1.533   9.588  -2.336 1.00 . A A . 301 HIS HE1  1 1 
        7 2939 1 1  3 HIS HE2  H   -1.820   9.192  -4.827 1.00 . A A . 301 HIS HE2  1 1 
        7 2940 1 1  3 HIS N    N    4.928   8.966  -3.920 1.00 . A A . 301 HIS N    1 1 
        7 2941 1 1  3 HIS ND1  N    0.527   9.809  -2.872 1.00 . A A . 301 HIS ND1  1 1 
        7 2942 1 1  3 HIS NE2  N   -0.935   9.383  -4.379 1.00 . A A . 301 HIS NE2  1 1 
        7 2943 1 1  3 HIS O    O    2.160   6.838  -4.637 1.00 . A A . 301 HIS O    1 1 
        7 2944 1 1  4 ARG C    C    4.966   5.687  -7.278 1.00 . A A . 302 ARG C    1 1 
        7 2945 1 1  4 ARG CA   C    3.674   6.415  -6.919 1.00 . A A . 302 ARG CA   1 1 
        7 2946 1 1  4 ARG CB   C    3.066   7.045  -8.175 1.00 . A A . 302 ARG CB   1 1 
        7 2947 1 1  4 ARG CD   C    4.756   7.664  -9.928 1.00 . A A . 302 ARG CD   1 1 
        7 2948 1 1  4 ARG CG   C    3.910   8.162  -8.766 1.00 . A A . 302 ARG CG   1 1 
        7 2949 1 1  4 ARG CZ   C    5.699   8.530 -12.027 1.00 . A A . 302 ARG CZ   1 1 
        7 2950 1 1  4 ARG H    H    4.678   8.046  -6.017 1.00 . A A . 302 ARG H    1 1 
        7 2951 1 1  4 ARG HA   H    2.975   5.704  -6.509 1.00 . A A . 302 ARG HA   1 1 
        7 2952 1 1  4 ARG HB2  H    2.949   6.266  -8.928 1.00 . A A . 302 ARG HB2  1 1 
        7 2953 1 1  4 ARG HB3  H    2.097   7.450  -7.925 1.00 . A A . 302 ARG HB3  1 1 
        7 2954 1 1  4 ARG HD2  H    5.692   7.264  -9.538 1.00 . A A . 302 ARG HD2  1 1 
        7 2955 1 1  4 ARG HD3  H    4.219   6.879 -10.437 1.00 . A A . 302 ARG HD3  1 1 
        7 2956 1 1  4 ARG HE   H    4.767   9.637 -10.654 1.00 . A A . 302 ARG HE   1 1 
        7 2957 1 1  4 ARG HG2  H    3.251   8.953  -9.121 1.00 . A A . 302 ARG HG2  1 1 
        7 2958 1 1  4 ARG HG3  H    4.561   8.553  -7.999 1.00 . A A . 302 ARG HG3  1 1 
        7 2959 1 1  4 ARG HH11 H    5.927   6.542 -11.748 1.00 . A A . 302 ARG HH11 1 1 
        7 2960 1 1  4 ARG HH12 H    6.587   7.165 -13.224 1.00 . A A . 302 ARG HH12 1 1 
        7 2961 1 1  4 ARG HH21 H    5.631  10.469 -12.594 1.00 . A A . 302 ARG HH21 1 1 
        7 2962 1 1  4 ARG HH22 H    6.419   9.399 -13.704 1.00 . A A . 302 ARG HH22 1 1 
        7 2963 1 1  4 ARG N    N    3.917   7.438  -5.908 1.00 . A A . 302 ARG N    1 1 
        7 2964 1 1  4 ARG NE   N    5.058   8.729 -10.881 1.00 . A A . 302 ARG NE   1 1 
        7 2965 1 1  4 ARG NH1  N    6.105   7.312 -12.360 1.00 . A A . 302 ARG NH1  1 1 
        7 2966 1 1  4 ARG NH2  N    5.936   9.549 -12.841 1.00 . A A . 302 ARG NH2  1 1 
        7 2967 1 1  4 ARG O    O    5.115   5.176  -8.387 1.00 . A A . 302 ARG O    1 1 
        7 2968 1 1  5 LYS C    C    7.362   3.828  -5.559 1.00 . A A . 303 LYS C    1 1 
        7 2969 1 1  5 LYS CA   C    7.176   4.977  -6.545 1.00 . A A . 303 LYS CA   1 1 
        7 2970 1 1  5 LYS CB   C    8.325   5.977  -6.402 1.00 . A A . 303 LYS CB   1 1 
        7 2971 1 1  5 LYS CD   C    8.586   6.850  -8.743 1.00 . A A . 303 LYS CD   1 1 
        7 2972 1 1  5 LYS CE   C    8.750   8.105  -9.585 1.00 . A A . 303 LYS CE   1 1 
        7 2973 1 1  5 LYS CG   C    8.197   7.185  -7.312 1.00 . A A . 303 LYS CG   1 1 
        7 2974 1 1  5 LYS H    H    5.719   6.070  -5.466 1.00 . A A . 303 LYS H    1 1 
        7 2975 1 1  5 LYS HA   H    7.178   4.579  -7.548 1.00 . A A . 303 LYS HA   1 1 
        7 2976 1 1  5 LYS HB2  H    8.351   6.325  -5.369 1.00 . A A . 303 LYS HB2  1 1 
        7 2977 1 1  5 LYS HB3  H    9.254   5.475  -6.633 1.00 . A A . 303 LYS HB3  1 1 
        7 2978 1 1  5 LYS HD2  H    9.530   6.304  -8.734 1.00 . A A . 303 LYS HD2  1 1 
        7 2979 1 1  5 LYS HD3  H    7.817   6.231  -9.180 1.00 . A A . 303 LYS HD3  1 1 
        7 2980 1 1  5 LYS HE2  H    8.595   7.851 -10.634 1.00 . A A . 303 LYS HE2  1 1 
        7 2981 1 1  5 LYS HE3  H    8.006   8.827  -9.279 1.00 . A A . 303 LYS HE3  1 1 
        7 2982 1 1  5 LYS HG2  H    7.163   7.531  -7.299 1.00 . A A . 303 LYS HG2  1 1 
        7 2983 1 1  5 LYS HG3  H    8.844   7.970  -6.947 1.00 . A A . 303 LYS HG3  1 1 
        7 2984 1 1  5 LYS HZ1  H   10.500   8.457  -8.500 1.00 . A A . 303 LYS HZ1  1 1 
        7 2985 1 1  5 LYS HZ2  H   10.044   9.743  -9.500 1.00 . A A . 303 LYS HZ2  1 1 
        7 2986 1 1  5 LYS HZ3  H   10.739   8.355 -10.171 1.00 . A A . 303 LYS HZ3  1 1 
        7 2987 1 1  5 LYS N    N    5.896   5.644  -6.331 1.00 . A A . 303 LYS N    1 1 
        7 2988 1 1  5 LYS NZ   N   10.103   8.708  -9.428 1.00 . A A . 303 LYS NZ   1 1 
        7 2989 1 1  5 LYS O    O    7.548   2.679  -5.960 1.00 . A A . 303 LYS O    1 1 
        7 2990 1 1  6 GLN C    C    6.151   2.429  -2.947 1.00 . A A . 304 GLN C    1 1 
        7 2991 1 1  6 GLN CA   C    7.471   3.138  -3.228 1.00 . A A . 304 GLN CA   1 1 
        7 2992 1 1  6 GLN CB   C    8.002   3.781  -1.945 1.00 . A A . 304 GLN CB   1 1 
        7 2993 1 1  6 GLN CD   C   10.182   2.508  -1.997 1.00 . A A . 304 GLN CD   1 1 
        7 2994 1 1  6 GLN CG   C    9.518   3.866  -1.890 1.00 . A A . 304 GLN CG   1 1 
        7 2995 1 1  6 GLN H    H    7.159   5.079  -4.014 1.00 . A A . 304 GLN H    1 1 
        7 2996 1 1  6 GLN HA   H    8.188   2.411  -3.578 1.00 . A A . 304 GLN HA   1 1 
        7 2997 1 1  6 GLN HB2  H    7.598   4.791  -1.874 1.00 . A A . 304 GLN HB2  1 1 
        7 2998 1 1  6 GLN HB3  H    7.664   3.200  -1.100 1.00 . A A . 304 GLN HB3  1 1 
        7 2999 1 1  6 GLN HE21 H   10.450   2.765  -3.950 1.00 . A A . 304 GLN HE21 1 1 
        7 3000 1 1  6 GLN HE22 H   11.028   1.271  -3.304 1.00 . A A . 304 GLN HE22 1 1 
        7 3001 1 1  6 GLN HG2  H    9.865   4.492  -2.712 1.00 . A A . 304 GLN HG2  1 1 
        7 3002 1 1  6 GLN HG3  H    9.806   4.319  -0.952 1.00 . A A . 304 GLN HG3  1 1 
        7 3003 1 1  6 GLN N    N    7.309   4.146  -4.269 1.00 . A A . 304 GLN N    1 1 
        7 3004 1 1  6 GLN NE2  N   10.595   2.143  -3.205 1.00 . A A . 304 GLN NE2  1 1 
        7 3005 1 1  6 GLN O    O    5.071   2.923  -3.270 1.00 . A A . 304 GLN O    1 1 
        7 3006 1 1  6 GLN OE1  O   10.324   1.793  -1.004 1.00 . A A . 304 GLN OE1  1 1 
        7 3007 1 1  7 PRO C    C    4.229   1.065  -0.877 1.00 . A A . 305 PRO C    1 1 
        7 3008 1 1  7 PRO CA   C    5.058   0.437  -1.993 1.00 . A A . 305 PRO CA   1 1 
        7 3009 1 1  7 PRO CB   C    5.657  -0.894  -1.530 1.00 . A A . 305 PRO CB   1 1 
        7 3010 1 1  7 PRO CD   C    7.491   0.589  -1.918 1.00 . A A . 305 PRO CD   1 1 
        7 3011 1 1  7 PRO CG   C    7.024  -0.547  -1.051 1.00 . A A . 305 PRO CG   1 1 
        7 3012 1 1  7 PRO HA   H    4.431   0.270  -2.856 1.00 . A A . 305 PRO HA   1 1 
        7 3013 1 1  7 PRO HB2  H    5.063  -1.337  -0.730 1.00 . A A . 305 PRO HB2  1 1 
        7 3014 1 1  7 PRO HB3  H    5.692  -1.585  -2.359 1.00 . A A . 305 PRO HB3  1 1 
        7 3015 1 1  7 PRO HD2  H    8.130   1.271  -1.357 1.00 . A A . 305 PRO HD2  1 1 
        7 3016 1 1  7 PRO HD3  H    8.031   0.213  -2.774 1.00 . A A . 305 PRO HD3  1 1 
        7 3017 1 1  7 PRO HG2  H    6.963  -0.206  -0.018 1.00 . A A . 305 PRO HG2  1 1 
        7 3018 1 1  7 PRO HG3  H    7.680  -1.399  -1.165 1.00 . A A . 305 PRO HG3  1 1 
        7 3019 1 1  7 PRO N    N    6.237   1.239  -2.332 1.00 . A A . 305 PRO N    1 1 
        7 3020 1 1  7 PRO O    O    4.496   2.188  -0.449 1.00 . A A . 305 PRO O    1 1 
        7 3021 1 1  8 CYS C    C    3.175   1.307   1.846 1.00 . A A . 306 CYS C    1 1 
        7 3022 1 1  8 CYS CA   C    2.355   0.818   0.655 1.00 . A A . 306 CYS CA   1 1 
        7 3023 1 1  8 CYS CB   C    1.396  -0.288   1.103 1.00 . A A . 306 CYS CB   1 1 
        7 3024 1 1  8 CYS H    H    3.060  -0.556  -0.792 1.00 . A A . 306 CYS H    1 1 
        7 3025 1 1  8 CYS HA   H    1.781   1.645   0.266 1.00 . A A . 306 CYS HA   1 1 
        7 3026 1 1  8 CYS HB2  H    1.694  -1.219   0.620 1.00 . A A . 306 CYS HB2  1 1 
        7 3027 1 1  8 CYS HB3  H    1.473  -0.409   2.173 1.00 . A A . 306 CYS HB3  1 1 
        7 3028 1 1  8 CYS N    N    3.223   0.333  -0.410 1.00 . A A . 306 CYS N    1 1 
        7 3029 1 1  8 CYS O    O    4.333   0.930   2.031 1.00 . A A . 306 CYS O    1 1 
        7 3030 1 1  8 CYS SG   S   -0.352   0.039   0.706 1.00 . A A . 306 CYS SG   1 1 
        7 3031 1 1  9 PRO C    C    3.434   1.679   4.948 1.00 . A A . 307 PRO C    1 1 
        7 3032 1 1  9 PRO CA   C    3.218   2.725   3.860 1.00 . A A . 307 PRO CA   1 1 
        7 3033 1 1  9 PRO CB   C    2.233   3.796   4.336 1.00 . A A . 307 PRO CB   1 1 
        7 3034 1 1  9 PRO CD   C    1.184   2.659   2.515 1.00 . A A . 307 PRO CD   1 1 
        7 3035 1 1  9 PRO CG   C    0.908   3.350   3.821 1.00 . A A . 307 PRO CG   1 1 
        7 3036 1 1  9 PRO HA   H    4.163   3.186   3.613 1.00 . A A . 307 PRO HA   1 1 
        7 3037 1 1  9 PRO HB2  H    2.226   3.870   5.424 1.00 . A A . 307 PRO HB2  1 1 
        7 3038 1 1  9 PRO HB3  H    2.514   4.755   3.926 1.00 . A A . 307 PRO HB3  1 1 
        7 3039 1 1  9 PRO HD2  H    0.483   1.840   2.350 1.00 . A A . 307 PRO HD2  1 1 
        7 3040 1 1  9 PRO HD3  H    1.118   3.360   1.696 1.00 . A A . 307 PRO HD3  1 1 
        7 3041 1 1  9 PRO HG2  H    0.478   2.633   4.520 1.00 . A A . 307 PRO HG2  1 1 
        7 3042 1 1  9 PRO HG3  H    0.269   4.206   3.664 1.00 . A A . 307 PRO HG3  1 1 
        7 3043 1 1  9 PRO N    N    2.563   2.166   2.673 1.00 . A A . 307 PRO N    1 1 
        7 3044 1 1  9 PRO O    O    4.416   1.735   5.689 1.00 . A A . 307 PRO O    1 1 
        7 3045 1 1 10 TYR C    C    2.680  -1.702   5.376 1.00 . A A . 308 TYR C    1 1 
        7 3046 1 1 10 TYR CA   C    2.603  -0.330   6.039 1.00 . A A . 308 TYR CA   1 1 
        7 3047 1 1 10 TYR CB   C    1.399  -0.274   6.982 1.00 . A A . 308 TYR CB   1 1 
        7 3048 1 1 10 TYR CD1  C    2.148   0.853   9.114 1.00 . A A . 308 TYR CD1  1 1 
        7 3049 1 1 10 TYR CD2  C    0.726   2.070   7.637 1.00 . A A . 308 TYR CD2  1 1 
        7 3050 1 1 10 TYR CE1  C    2.174   1.928   9.981 1.00 . A A . 308 TYR CE1  1 1 
        7 3051 1 1 10 TYR CE2  C    0.748   3.150   8.498 1.00 . A A . 308 TYR CE2  1 1 
        7 3052 1 1 10 TYR CG   C    1.425   0.905   7.928 1.00 . A A . 308 TYR CG   1 1 
        7 3053 1 1 10 TYR CZ   C    1.473   3.074   9.669 1.00 . A A . 308 TYR CZ   1 1 
        7 3054 1 1 10 TYR H    H    1.752   0.736   4.422 1.00 . A A . 308 TYR H    1 1 
        7 3055 1 1 10 TYR HA   H    3.504  -0.169   6.613 1.00 . A A . 308 TYR HA   1 1 
        7 3056 1 1 10 TYR HB2  H    0.490  -0.220   6.383 1.00 . A A . 308 TYR HB2  1 1 
        7 3057 1 1 10 TYR HB3  H    1.372  -1.175   7.576 1.00 . A A . 308 TYR HB3  1 1 
        7 3058 1 1 10 TYR HD1  H    2.696  -0.046   9.356 1.00 . A A . 308 TYR HD1  1 1 
        7 3059 1 1 10 TYR HD2  H    0.160   2.127   6.719 1.00 . A A . 308 TYR HD2  1 1 
        7 3060 1 1 10 TYR HE1  H    2.742   1.869  10.899 1.00 . A A . 308 TYR HE1  1 1 
        7 3061 1 1 10 TYR HE2  H    0.199   4.047   8.254 1.00 . A A . 308 TYR HE2  1 1 
        7 3062 1 1 10 TYR HH   H    0.966   3.947  11.305 1.00 . A A . 308 TYR HH   1 1 
        7 3063 1 1 10 TYR N    N    2.513   0.727   5.040 1.00 . A A . 308 TYR N    1 1 
        7 3064 1 1 10 TYR O    O    3.481  -2.549   5.768 1.00 . A A . 308 TYR O    1 1 
        7 3065 1 1 10 TYR OH   O    1.497   4.148  10.530 1.00 . A A . 308 TYR OH   1 1 
        7 3066 1 1 11 GLY C    C    1.278  -4.310   4.516 1.00 . A A . 309 GLY C    1 1 
        7 3067 1 1 11 GLY CA   C    1.827  -3.182   3.666 1.00 . A A . 309 GLY CA   1 1 
        7 3068 1 1 11 GLY H    H    1.222  -1.200   4.100 1.00 . A A . 309 GLY H    1 1 
        7 3069 1 1 11 GLY HA2  H    1.218  -3.085   2.778 1.00 . A A . 309 GLY HA2  1 1 
        7 3070 1 1 11 GLY HA3  H    2.837  -3.427   3.371 1.00 . A A . 309 GLY HA3  1 1 
        7 3071 1 1 11 GLY N    N    1.839  -1.913   4.368 1.00 . A A . 309 GLY N    1 1 
        7 3072 1 1 11 GLY O    O    0.069  -4.535   4.558 1.00 . A A . 309 GLY O    1 1 
        7 3073 1 1 12 LYS C    C    1.046  -5.635   7.292 1.00 . A A . 310 LYS C    1 1 
        7 3074 1 1 12 LYS CA   C    1.771  -6.138   6.047 1.00 . A A . 310 LYS CA   1 1 
        7 3075 1 1 12 LYS CB   C    2.994  -6.961   6.455 1.00 . A A . 310 LYS CB   1 1 
        7 3076 1 1 12 LYS CD   C    5.193  -7.005   7.670 1.00 . A A . 310 LYS CD   1 1 
        7 3077 1 1 12 LYS CE   C    4.929  -7.257   9.146 1.00 . A A . 310 LYS CE   1 1 
        7 3078 1 1 12 LYS CG   C    4.115  -6.128   7.054 1.00 . A A . 310 LYS CG   1 1 
        7 3079 1 1 12 LYS H    H    3.121  -4.798   5.119 1.00 . A A . 310 LYS H    1 1 
        7 3080 1 1 12 LYS HA   H    1.098  -6.765   5.482 1.00 . A A . 310 LYS HA   1 1 
        7 3081 1 1 12 LYS HB2  H    2.681  -7.699   7.193 1.00 . A A . 310 LYS HB2  1 1 
        7 3082 1 1 12 LYS HB3  H    3.379  -7.468   5.581 1.00 . A A . 310 LYS HB3  1 1 
        7 3083 1 1 12 LYS HD2  H    5.215  -7.960   7.145 1.00 . A A . 310 LYS HD2  1 1 
        7 3084 1 1 12 LYS HD3  H    6.149  -6.514   7.562 1.00 . A A . 310 LYS HD3  1 1 
        7 3085 1 1 12 LYS HE2  H    5.877  -7.454   9.647 1.00 . A A . 310 LYS HE2  1 1 
        7 3086 1 1 12 LYS HE3  H    4.477  -6.375   9.573 1.00 . A A . 310 LYS HE3  1 1 
        7 3087 1 1 12 LYS HG2  H    4.561  -5.518   6.269 1.00 . A A . 310 LYS HG2  1 1 
        7 3088 1 1 12 LYS HG3  H    3.704  -5.486   7.820 1.00 . A A . 310 LYS HG3  1 1 
        7 3089 1 1 12 LYS HZ1  H    3.083  -8.089   9.661 1.00 . A A . 310 LYS HZ1  1 1 
        7 3090 1 1 12 LYS HZ2  H    4.409  -9.047  10.090 1.00 . A A . 310 LYS HZ2  1 1 
        7 3091 1 1 12 LYS HZ3  H    3.918  -8.957   8.473 1.00 . A A . 310 LYS HZ3  1 1 
        7 3092 1 1 12 LYS N    N    2.170  -5.025   5.194 1.00 . A A . 310 LYS N    1 1 
        7 3093 1 1 12 LYS NZ   N    4.021  -8.418   9.357 1.00 . A A . 310 LYS NZ   1 1 
        7 3094 1 1 12 LYS O    O    0.120  -6.279   7.787 1.00 . A A . 310 LYS O    1 1 
        7 3095 1 1 13 LYS C    C   -0.396  -3.107   8.610 1.00 . A A . 311 LYS C    1 1 
        7 3096 1 1 13 LYS CA   C    0.860  -3.889   8.978 1.00 . A A . 311 LYS CA   1 1 
        7 3097 1 1 13 LYS CB   C    1.859  -2.970   9.685 1.00 . A A . 311 LYS CB   1 1 
        7 3098 1 1 13 LYS CD   C    4.238  -2.853  10.480 1.00 . A A . 311 LYS CD   1 1 
        7 3099 1 1 13 LYS CE   C    4.114  -1.833  11.602 1.00 . A A . 311 LYS CE   1 1 
        7 3100 1 1 13 LYS CG   C    2.992  -3.714  10.370 1.00 . A A . 311 LYS CG   1 1 
        7 3101 1 1 13 LYS H    H    2.212  -4.014   7.353 1.00 . A A . 311 LYS H    1 1 
        7 3102 1 1 13 LYS HA   H    0.588  -4.692   9.646 1.00 . A A . 311 LYS HA   1 1 
        7 3103 1 1 13 LYS HB2  H    2.288  -2.295   8.945 1.00 . A A . 311 LYS HB2  1 1 
        7 3104 1 1 13 LYS HB3  H    1.332  -2.393  10.432 1.00 . A A . 311 LYS HB3  1 1 
        7 3105 1 1 13 LYS HD2  H    5.097  -3.495  10.680 1.00 . A A . 311 LYS HD2  1 1 
        7 3106 1 1 13 LYS HD3  H    4.389  -2.331   9.547 1.00 . A A . 311 LYS HD3  1 1 
        7 3107 1 1 13 LYS HE2  H    3.347  -1.105  11.336 1.00 . A A . 311 LYS HE2  1 1 
        7 3108 1 1 13 LYS HE3  H    3.819  -2.346  12.505 1.00 . A A . 311 LYS HE3  1 1 
        7 3109 1 1 13 LYS HG2  H    2.672  -4.004  11.371 1.00 . A A . 311 LYS HG2  1 1 
        7 3110 1 1 13 LYS HG3  H    3.227  -4.600   9.797 1.00 . A A . 311 LYS HG3  1 1 
        7 3111 1 1 13 LYS HZ1  H    5.235  -0.090  11.865 1.00 . A A . 311 LYS HZ1  1 1 
        7 3112 1 1 13 LYS HZ2  H    6.078  -1.338  11.093 1.00 . A A . 311 LYS HZ2  1 1 
        7 3113 1 1 13 LYS HZ3  H    5.800  -1.411  12.759 1.00 . A A . 311 LYS HZ3  1 1 
        7 3114 1 1 13 LYS N    N    1.470  -4.481   7.793 1.00 . A A . 311 LYS N    1 1 
        7 3115 1 1 13 LYS NZ   N    5.397  -1.118  11.847 1.00 . A A . 311 LYS NZ   1 1 
        7 3116 1 1 13 LYS O    O   -1.251  -2.852   9.458 1.00 . A A . 311 LYS O    1 1 
        7 3117 1 1 14 CYS C    C   -2.956  -2.668   7.249 1.00 . A A . 312 CYS C    1 1 
        7 3118 1 1 14 CYS CA   C   -1.653  -1.976   6.861 1.00 . A A . 312 CYS CA   1 1 
        7 3119 1 1 14 CYS CB   C   -1.584  -1.811   5.341 1.00 . A A . 312 CYS CB   1 1 
        7 3120 1 1 14 CYS H    H    0.214  -2.961   6.711 1.00 . A A . 312 CYS H    1 1 
        7 3121 1 1 14 CYS HA   H   -1.628  -1.000   7.321 1.00 . A A . 312 CYS HA   1 1 
        7 3122 1 1 14 CYS HB2  H   -0.537  -1.813   5.041 1.00 . A A . 312 CYS HB2  1 1 
        7 3123 1 1 14 CYS HB3  H   -2.082  -2.647   4.873 1.00 . A A . 312 CYS HB3  1 1 
        7 3124 1 1 14 CYS N    N   -0.501  -2.728   7.341 1.00 . A A . 312 CYS N    1 1 
        7 3125 1 1 14 CYS O    O   -3.023  -3.896   7.325 1.00 . A A . 312 CYS O    1 1 
        7 3126 1 1 14 CYS SG   S   -2.362  -0.285   4.721 1.00 . A A . 312 CYS SG   1 1 
        7 3127 1 1 15 THR C    C   -6.237  -2.465   6.680 1.00 . A A . 313 THR C    1 1 
        7 3128 1 1 15 THR CA   C   -5.294  -2.407   7.876 1.00 . A A . 313 THR CA   1 1 
        7 3129 1 1 15 THR CB   C   -5.944  -1.563   8.989 1.00 . A A . 313 THR CB   1 1 
        7 3130 1 1 15 THR CG2  C   -6.244  -0.156   8.495 1.00 . A A . 313 THR CG2  1 1 
        7 3131 1 1 15 THR H    H   -3.878  -0.902   7.418 1.00 . A A . 313 THR H    1 1 
        7 3132 1 1 15 THR HA   H   -5.145  -3.408   8.254 1.00 . A A . 313 THR HA   1 1 
        7 3133 1 1 15 THR HB   H   -5.256  -1.498   9.820 1.00 . A A . 313 THR HB   1 1 
        7 3134 1 1 15 THR HG1  H   -7.109  -2.335  10.380 1.00 . A A . 313 THR HG1  1 1 
        7 3135 1 1 15 THR HG21 H   -6.100   0.547   9.302 1.00 . A A . 313 THR HG21 1 1 
        7 3136 1 1 15 THR HG22 H   -7.268  -0.105   8.153 1.00 . A A . 313 THR HG22 1 1 
        7 3137 1 1 15 THR HG23 H   -5.579   0.088   7.680 1.00 . A A . 313 THR HG23 1 1 
        7 3138 1 1 15 THR N    N   -3.992  -1.872   7.495 1.00 . A A . 313 THR N    1 1 
        7 3139 1 1 15 THR O    O   -7.120  -3.320   6.615 1.00 . A A . 313 THR O    1 1 
        7 3140 1 1 15 THR OG1  O   -7.154  -2.186   9.433 1.00 . A A . 313 THR OG1  1 1 
        7 3141 1 1 16 TYR C    C   -6.792  -2.801   3.757 1.00 . A A . 314 TYR C    1 1 
        7 3142 1 1 16 TYR CA   C   -6.880  -1.496   4.543 1.00 . A A . 314 TYR CA   1 1 
        7 3143 1 1 16 TYR CB   C   -6.461  -0.323   3.654 1.00 . A A . 314 TYR CB   1 1 
        7 3144 1 1 16 TYR CD1  C   -7.280   1.443   5.263 1.00 . A A . 314 TYR CD1  1 1 
        7 3145 1 1 16 TYR CD2  C   -5.134   1.736   4.267 1.00 . A A . 314 TYR CD2  1 1 
        7 3146 1 1 16 TYR CE1  C   -7.127   2.630   5.953 1.00 . A A . 314 TYR CE1  1 1 
        7 3147 1 1 16 TYR CE2  C   -4.971   2.924   4.954 1.00 . A A . 314 TYR CE2  1 1 
        7 3148 1 1 16 TYR CG   C   -6.289   0.975   4.408 1.00 . A A . 314 TYR CG   1 1 
        7 3149 1 1 16 TYR CZ   C   -5.971   3.367   5.796 1.00 . A A . 314 TYR CZ   1 1 
        7 3150 1 1 16 TYR H    H   -5.323  -0.895   5.846 1.00 . A A . 314 TYR H    1 1 
        7 3151 1 1 16 TYR HA   H   -7.901  -1.348   4.860 1.00 . A A . 314 TYR HA   1 1 
        7 3152 1 1 16 TYR HB2  H   -5.517  -0.573   3.170 1.00 . A A . 314 TYR HB2  1 1 
        7 3153 1 1 16 TYR HB3  H   -7.213  -0.169   2.895 1.00 . A A . 314 TYR HB3  1 1 
        7 3154 1 1 16 TYR HD1  H   -8.184   0.863   5.384 1.00 . A A . 314 TYR HD1  1 1 
        7 3155 1 1 16 TYR HD2  H   -4.353   1.386   3.607 1.00 . A A . 314 TYR HD2  1 1 
        7 3156 1 1 16 TYR HE1  H   -7.909   2.977   6.612 1.00 . A A . 314 TYR HE1  1 1 
        7 3157 1 1 16 TYR HE2  H   -4.067   3.501   4.831 1.00 . A A . 314 TYR HE2  1 1 
        7 3158 1 1 16 TYR HH   H   -5.752   4.366   7.423 1.00 . A A . 314 TYR HH   1 1 
        7 3159 1 1 16 TYR N    N   -6.044  -1.551   5.737 1.00 . A A . 314 TYR N    1 1 
        7 3160 1 1 16 TYR O    O   -7.801  -3.461   3.513 1.00 . A A . 314 TYR O    1 1 
        7 3161 1 1 16 TYR OH   O   -5.814   4.548   6.482 1.00 . A A . 314 TYR OH   1 1 
        7 3162 1 1 17 GLY C    C   -5.862  -4.275   1.178 1.00 . A A . 315 GLY C    1 1 
        7 3163 1 1 17 GLY CA   C   -5.376  -4.390   2.609 1.00 . A A . 315 GLY CA   1 1 
        7 3164 1 1 17 GLY H    H   -4.807  -2.600   3.585 1.00 . A A . 315 GLY H    1 1 
        7 3165 1 1 17 GLY HA2  H   -4.323  -4.629   2.603 1.00 . A A . 315 GLY HA2  1 1 
        7 3166 1 1 17 GLY HA3  H   -5.914  -5.190   3.096 1.00 . A A . 315 GLY HA3  1 1 
        7 3167 1 1 17 GLY N    N   -5.575  -3.166   3.363 1.00 . A A . 315 GLY N    1 1 
        7 3168 1 1 17 GLY O    O   -5.062  -4.115   0.255 1.00 . A A . 315 GLY O    1 1 
        7 3169 1 1 18 ILE C    C   -8.269  -2.851  -0.615 1.00 . A A . 316 ILE C    1 1 
        7 3170 1 1 18 ILE CA   C   -7.764  -4.263  -0.338 1.00 . A A . 316 ILE CA   1 1 
        7 3171 1 1 18 ILE CB   C   -8.930  -5.255  -0.509 1.00 . A A . 316 ILE CB   1 1 
        7 3172 1 1 18 ILE CD1  C   -9.602  -7.680  -0.135 1.00 . A A . 316 ILE CD1  1 1 
        7 3173 1 1 18 ILE CG1  C   -8.472  -6.675  -0.175 1.00 . A A . 316 ILE CG1  1 1 
        7 3174 1 1 18 ILE CG2  C   -9.478  -5.189  -1.927 1.00 . A A . 316 ILE CG2  1 1 
        7 3175 1 1 18 ILE H    H   -7.761  -4.485   1.766 1.00 . A A . 316 ILE H    1 1 
        7 3176 1 1 18 ILE HA   H   -7.000  -4.509  -1.061 1.00 . A A . 316 ILE HA   1 1 
        7 3177 1 1 18 ILE HB   H   -9.719  -4.969   0.169 1.00 . A A . 316 ILE HB   1 1 
        7 3178 1 1 18 ILE HD11 H   -9.291  -8.591  -0.626 1.00 . A A . 316 ILE HD11 1 1 
        7 3179 1 1 18 ILE HD12 H   -9.856  -7.896   0.892 1.00 . A A . 316 ILE HD12 1 1 
        7 3180 1 1 18 ILE HD13 H  -10.464  -7.275  -0.643 1.00 . A A . 316 ILE HD13 1 1 
        7 3181 1 1 18 ILE HG12 H   -7.754  -6.992  -0.931 1.00 . A A . 316 ILE HG12 1 1 
        7 3182 1 1 18 ILE HG13 H   -7.995  -6.673   0.794 1.00 . A A . 316 ILE HG13 1 1 
        7 3183 1 1 18 ILE HG21 H   -9.603  -6.190  -2.311 1.00 . A A . 316 ILE HG21 1 1 
        7 3184 1 1 18 ILE HG22 H  -10.432  -4.684  -1.921 1.00 . A A . 316 ILE HG22 1 1 
        7 3185 1 1 18 ILE HG23 H   -8.787  -4.647  -2.555 1.00 . A A . 316 ILE HG23 1 1 
        7 3186 1 1 18 ILE N    N   -7.175  -4.358   0.991 1.00 . A A . 316 ILE N    1 1 
        7 3187 1 1 18 ILE O    O   -8.373  -2.431  -1.769 1.00 . A A . 316 ILE O    1 1 
        7 3188 1 1 19 LYS C    C   -7.942   0.253   0.545 1.00 . A A . 317 LYS C    1 1 
        7 3189 1 1 19 LYS CA   C   -9.069  -0.752   0.323 1.00 . A A . 317 LYS CA   1 1 
        7 3190 1 1 19 LYS CB   C  -10.199  -0.497   1.323 1.00 . A A . 317 LYS CB   1 1 
        7 3191 1 1 19 LYS CD   C  -10.965  -0.725   3.704 1.00 . A A . 317 LYS CD   1 1 
        7 3192 1 1 19 LYS CE   C  -11.494  -2.149   3.791 1.00 . A A . 317 LYS CE   1 1 
        7 3193 1 1 19 LYS CG   C   -9.767  -0.632   2.773 1.00 . A A . 317 LYS CG   1 1 
        7 3194 1 1 19 LYS H    H   -8.473  -2.508   1.343 1.00 . A A . 317 LYS H    1 1 
        7 3195 1 1 19 LYS HA   H   -9.451  -0.628  -0.680 1.00 . A A . 317 LYS HA   1 1 
        7 3196 1 1 19 LYS HB2  H  -10.574   0.514   1.168 1.00 . A A . 317 LYS HB2  1 1 
        7 3197 1 1 19 LYS HB3  H  -10.992  -1.207   1.138 1.00 . A A . 317 LYS HB3  1 1 
        7 3198 1 1 19 LYS HD2  H  -10.667  -0.397   4.700 1.00 . A A . 317 LYS HD2  1 1 
        7 3199 1 1 19 LYS HD3  H  -11.749  -0.082   3.333 1.00 . A A . 317 LYS HD3  1 1 
        7 3200 1 1 19 LYS HE2  H  -12.527  -2.123   4.138 1.00 . A A . 317 LYS HE2  1 1 
        7 3201 1 1 19 LYS HE3  H  -11.460  -2.592   2.807 1.00 . A A . 317 LYS HE3  1 1 
        7 3202 1 1 19 LYS HG2  H   -9.164  -1.533   2.881 1.00 . A A . 317 LYS HG2  1 1 
        7 3203 1 1 19 LYS HG3  H   -9.178   0.232   3.046 1.00 . A A . 317 LYS HG3  1 1 
        7 3204 1 1 19 LYS HZ1  H  -11.110  -2.961   5.678 1.00 . A A . 317 LYS HZ1  1 1 
        7 3205 1 1 19 LYS HZ2  H   -9.716  -2.622   4.780 1.00 . A A . 317 LYS HZ2  1 1 
        7 3206 1 1 19 LYS HZ3  H  -10.664  -3.968   4.394 1.00 . A A . 317 LYS HZ3  1 1 
        7 3207 1 1 19 LYS N    N   -8.578  -2.118   0.449 1.00 . A A . 317 LYS N    1 1 
        7 3208 1 1 19 LYS NZ   N  -10.690  -2.983   4.727 1.00 . A A . 317 LYS NZ   1 1 
        7 3209 1 1 19 LYS O    O   -8.185   1.396   0.938 1.00 . A A . 317 LYS O    1 1 
        7 3210 1 1 20 CYS C    C   -5.355   1.585  -0.754 1.00 . A A . 318 CYS C    1 1 
        7 3211 1 1 20 CYS CA   C   -5.548   0.684   0.463 1.00 . A A . 318 CYS CA   1 1 
        7 3212 1 1 20 CYS CB   C   -4.293  -0.160   0.691 1.00 . A A . 318 CYS CB   1 1 
        7 3213 1 1 20 CYS H    H   -6.582  -1.099  -0.020 1.00 . A A . 318 CYS H    1 1 
        7 3214 1 1 20 CYS HA   H   -5.718   1.303   1.330 1.00 . A A . 318 CYS HA   1 1 
        7 3215 1 1 20 CYS HB2  H   -4.492  -0.862   1.501 1.00 . A A . 318 CYS HB2  1 1 
        7 3216 1 1 20 CYS HB3  H   -4.074  -0.718  -0.207 1.00 . A A . 318 CYS HB3  1 1 
        7 3217 1 1 20 CYS N    N   -6.712  -0.178   0.291 1.00 . A A . 318 CYS N    1 1 
        7 3218 1 1 20 CYS O    O   -5.666   1.199  -1.881 1.00 . A A . 318 CYS O    1 1 
        7 3219 1 1 20 CYS SG   S   -2.812   0.811   1.116 1.00 . A A . 318 CYS SG   1 1 
        7 3220 1 1 21 ARG C    C   -3.158   3.673  -2.075 1.00 . A A . 319 ARG C    1 1 
        7 3221 1 1 21 ARG CA   C   -4.603   3.743  -1.591 1.00 . A A . 319 ARG CA   1 1 
        7 3222 1 1 21 ARG CB   C   -4.926   5.162  -1.120 1.00 . A A . 319 ARG CB   1 1 
        7 3223 1 1 21 ARG CD   C   -7.415   5.099  -1.471 1.00 . A A . 319 ARG CD   1 1 
        7 3224 1 1 21 ARG CG   C   -6.292   5.288  -0.464 1.00 . A A . 319 ARG CG   1 1 
        7 3225 1 1 21 ARG CZ   C   -8.330   6.245  -3.445 1.00 . A A . 319 ARG CZ   1 1 
        7 3226 1 1 21 ARG H    H   -4.610   3.036   0.403 1.00 . A A . 319 ARG H    1 1 
        7 3227 1 1 21 ARG HA   H   -5.258   3.488  -2.412 1.00 . A A . 319 ARG HA   1 1 
        7 3228 1 1 21 ARG HB2  H   -4.168   5.465  -0.399 1.00 . A A . 319 ARG HB2  1 1 
        7 3229 1 1 21 ARG HB3  H   -4.896   5.826  -1.971 1.00 . A A . 319 ARG HB3  1 1 
        7 3230 1 1 21 ARG HD2  H   -7.227   4.191  -2.044 1.00 . A A . 319 ARG HD2  1 1 
        7 3231 1 1 21 ARG HD3  H   -8.347   4.996  -0.937 1.00 . A A . 319 ARG HD3  1 1 
        7 3232 1 1 21 ARG HE   H   -6.956   7.010  -2.219 1.00 . A A . 319 ARG HE   1 1 
        7 3233 1 1 21 ARG HG2  H   -6.383   4.530   0.314 1.00 . A A . 319 ARG HG2  1 1 
        7 3234 1 1 21 ARG HG3  H   -6.377   6.271  -0.022 1.00 . A A . 319 ARG HG3  1 1 
        7 3235 1 1 21 ARG HH11 H   -9.079   4.398  -3.109 1.00 . A A . 319 ARG HH11 1 1 
        7 3236 1 1 21 ARG HH12 H   -9.716   5.216  -4.498 1.00 . A A . 319 ARG HH12 1 1 
        7 3237 1 1 21 ARG HH21 H   -7.786   8.097  -4.044 1.00 . A A . 319 ARG HH21 1 1 
        7 3238 1 1 21 ARG HH22 H   -8.980   7.319  -5.028 1.00 . A A . 319 ARG HH22 1 1 
        7 3239 1 1 21 ARG N    N   -4.838   2.786  -0.516 1.00 . A A . 319 ARG N    1 1 
        7 3240 1 1 21 ARG NE   N   -7.519   6.227  -2.393 1.00 . A A . 319 ARG NE   1 1 
        7 3241 1 1 21 ARG NH1  N   -9.105   5.200  -3.705 1.00 . A A . 319 ARG NH1  1 1 
        7 3242 1 1 21 ARG NH2  N   -8.370   7.308  -4.237 1.00 . A A . 319 ARG NH2  1 1 
        7 3243 1 1 21 ARG O    O   -2.587   4.676  -2.505 1.00 . A A . 319 ARG O    1 1 
        7 3244 1 1 22 PHE C    C   -0.989   0.867  -2.964 1.00 . A A . 320 PHE C    1 1 
        7 3245 1 1 22 PHE CA   C   -1.192   2.281  -2.430 1.00 . A A . 320 PHE CA   1 1 
        7 3246 1 1 22 PHE CB   C   -0.232   2.544  -1.269 1.00 . A A . 320 PHE CB   1 1 
        7 3247 1 1 22 PHE CD1  C   -0.338   4.985  -0.701 1.00 . A A . 320 PHE CD1  1 1 
        7 3248 1 1 22 PHE CD2  C    1.587   4.172  -1.849 1.00 . A A . 320 PHE CD2  1 1 
        7 3249 1 1 22 PHE CE1  C    0.195   6.261  -0.702 1.00 . A A . 320 PHE CE1  1 1 
        7 3250 1 1 22 PHE CE2  C    2.125   5.445  -1.853 1.00 . A A . 320 PHE CE2  1 1 
        7 3251 1 1 22 PHE CG   C    0.351   3.928  -1.273 1.00 . A A . 320 PHE CG   1 1 
        7 3252 1 1 22 PHE CZ   C    1.428   6.491  -1.280 1.00 . A A . 320 PHE CZ   1 1 
        7 3253 1 1 22 PHE H    H   -3.079   1.720  -1.650 1.00 . A A . 320 PHE H    1 1 
        7 3254 1 1 22 PHE HA   H   -0.986   2.986  -3.222 1.00 . A A . 320 PHE HA   1 1 
        7 3255 1 1 22 PHE HB2  H   -0.769   2.393  -0.332 1.00 . A A . 320 PHE HB2  1 1 
        7 3256 1 1 22 PHE HB3  H    0.584   1.839  -1.320 1.00 . A A . 320 PHE HB3  1 1 
        7 3257 1 1 22 PHE HD1  H   -1.304   4.806  -0.248 1.00 . A A . 320 PHE HD1  1 1 
        7 3258 1 1 22 PHE HD2  H    2.133   3.357  -2.298 1.00 . A A . 320 PHE HD2  1 1 
        7 3259 1 1 22 PHE HE1  H   -0.353   7.075  -0.253 1.00 . A A . 320 PHE HE1  1 1 
        7 3260 1 1 22 PHE HE2  H    3.090   5.624  -2.306 1.00 . A A . 320 PHE HE2  1 1 
        7 3261 1 1 22 PHE HZ   H    1.846   7.486  -1.281 1.00 . A A . 320 PHE HZ   1 1 
        7 3262 1 1 22 PHE N    N   -2.571   2.483  -2.002 1.00 . A A . 320 PHE N    1 1 
        7 3263 1 1 22 PHE O    O   -1.891   0.032  -2.902 1.00 . A A . 320 PHE O    1 1 
        7 3264 1 1 23 PHE C    C    1.073  -1.630  -2.952 1.00 . A A . 321 PHE C    1 1 
        7 3265 1 1 23 PHE CA   C    0.525  -0.707  -4.037 1.00 . A A . 321 PHE CA   1 1 
        7 3266 1 1 23 PHE CB   C    1.544  -0.575  -5.171 1.00 . A A . 321 PHE CB   1 1 
        7 3267 1 1 23 PHE CD1  C    0.904  -2.612  -6.488 1.00 . A A . 321 PHE CD1  1 1 
        7 3268 1 1 23 PHE CD2  C    3.174  -2.379  -5.795 1.00 . A A . 321 PHE CD2  1 1 
        7 3269 1 1 23 PHE CE1  C    1.210  -3.815  -7.096 1.00 . A A . 321 PHE CE1  1 1 
        7 3270 1 1 23 PHE CE2  C    3.485  -3.582  -6.402 1.00 . A A . 321 PHE CE2  1 1 
        7 3271 1 1 23 PHE CG   C    1.881  -1.882  -5.831 1.00 . A A . 321 PHE CG   1 1 
        7 3272 1 1 23 PHE CZ   C    2.503  -4.300  -7.053 1.00 . A A . 321 PHE CZ   1 1 
        7 3273 1 1 23 PHE H    H    0.882   1.312  -3.512 1.00 . A A . 321 PHE H    1 1 
        7 3274 1 1 23 PHE HA   H   -0.384  -1.134  -4.430 1.00 . A A . 321 PHE HA   1 1 
        7 3275 1 1 23 PHE HB2  H    1.142   0.103  -5.924 1.00 . A A . 321 PHE HB2  1 1 
        7 3276 1 1 23 PHE HB3  H    2.458  -0.156  -4.776 1.00 . A A . 321 PHE HB3  1 1 
        7 3277 1 1 23 PHE HD1  H   -0.107  -2.234  -6.524 1.00 . A A . 321 PHE HD1  1 1 
        7 3278 1 1 23 PHE HD2  H    3.943  -1.817  -5.285 1.00 . A A . 321 PHE HD2  1 1 
        7 3279 1 1 23 PHE HE1  H    0.440  -4.374  -7.605 1.00 . A A . 321 PHE HE1  1 1 
        7 3280 1 1 23 PHE HE2  H    4.497  -3.958  -6.366 1.00 . A A . 321 PHE HE2  1 1 
        7 3281 1 1 23 PHE HZ   H    2.744  -5.240  -7.527 1.00 . A A . 321 PHE HZ   1 1 
        7 3282 1 1 23 PHE N    N    0.203   0.606  -3.491 1.00 . A A . 321 PHE N    1 1 
        7 3283 1 1 23 PHE O    O    2.036  -1.292  -2.263 1.00 . A A . 321 PHE O    1 1 
        7 3284 1 1 24 HIS C    C    1.820  -4.798  -2.413 1.00 . A A . 322 HIS C    1 1 
        7 3285 1 1 24 HIS CA   C    0.875  -3.767  -1.803 1.00 . A A . 322 HIS CA   1 1 
        7 3286 1 1 24 HIS CB   C   -0.340  -4.469  -1.196 1.00 . A A . 322 HIS CB   1 1 
        7 3287 1 1 24 HIS CD2  C   -1.814  -2.721   0.029 1.00 . A A . 322 HIS CD2  1 1 
        7 3288 1 1 24 HIS CE1  C   -1.282  -3.242   2.091 1.00 . A A . 322 HIS CE1  1 1 
        7 3289 1 1 24 HIS CG   C   -0.928  -3.743  -0.025 1.00 . A A . 322 HIS CG   1 1 
        7 3290 1 1 24 HIS H    H   -0.311  -3.007  -3.384 1.00 . A A . 322 HIS H    1 1 
        7 3291 1 1 24 HIS HA   H    1.398  -3.233  -1.024 1.00 . A A . 322 HIS HA   1 1 
        7 3292 1 1 24 HIS HB2  H   -1.105  -4.565  -1.967 1.00 . A A . 322 HIS HB2  1 1 
        7 3293 1 1 24 HIS HB3  H   -0.051  -5.455  -0.865 1.00 . A A . 322 HIS HB3  1 1 
        7 3294 1 1 24 HIS HD1  H    0.005  -4.746   1.575 1.00 . A A . 322 HIS HD1  1 1 
        7 3295 1 1 24 HIS HD2  H   -2.276  -2.226  -0.814 1.00 . A A . 322 HIS HD2  1 1 
        7 3296 1 1 24 HIS HE1  H   -1.236  -3.249   3.170 1.00 . A A . 322 HIS HE1  1 1 
        7 3297 1 1 24 HIS HE2  H   -2.631  -1.709   1.711 1.00 . A A . 322 HIS HE2  1 1 
        7 3298 1 1 24 HIS N    N    0.451  -2.795  -2.805 1.00 . A A . 322 HIS N    1 1 
        7 3299 1 1 24 HIS ND1  N   -0.614  -4.046   1.283 1.00 . A A . 322 HIS ND1  1 1 
        7 3300 1 1 24 HIS NE2  N   -2.018  -2.429   1.355 1.00 . A A . 322 HIS NE2  1 1 
        7 3301 1 1 24 HIS O    O    1.818  -5.041  -3.619 1.00 . A A . 322 HIS O    1 1 
        7 3302 1 1 25 PRO C    C    2.940  -7.727  -2.430 1.00 . A A . 323 PRO C    1 1 
        7 3303 1 1 25 PRO CA   C    3.615  -6.432  -1.991 1.00 . A A . 323 PRO CA   1 1 
        7 3304 1 1 25 PRO CB   C    4.465  -6.669  -0.740 1.00 . A A . 323 PRO CB   1 1 
        7 3305 1 1 25 PRO CD   C    2.707  -5.177  -0.108 1.00 . A A . 323 PRO CD   1 1 
        7 3306 1 1 25 PRO CG   C    3.576  -6.296   0.397 1.00 . A A . 323 PRO CG   1 1 
        7 3307 1 1 25 PRO HA   H    4.243  -6.067  -2.791 1.00 . A A . 323 PRO HA   1 1 
        7 3308 1 1 25 PRO HB2  H    4.778  -7.711  -0.667 1.00 . A A . 323 PRO HB2  1 1 
        7 3309 1 1 25 PRO HB3  H    5.346  -6.045  -0.775 1.00 . A A . 323 PRO HB3  1 1 
        7 3310 1 1 25 PRO HD2  H    1.716  -5.218   0.344 1.00 . A A . 323 PRO HD2  1 1 
        7 3311 1 1 25 PRO HD3  H    3.160  -4.221   0.106 1.00 . A A . 323 PRO HD3  1 1 
        7 3312 1 1 25 PRO HG2  H    2.947  -7.149   0.651 1.00 . A A . 323 PRO HG2  1 1 
        7 3313 1 1 25 PRO HG3  H    4.172  -5.959   1.232 1.00 . A A . 323 PRO HG3  1 1 
        7 3314 1 1 25 PRO N    N    2.650  -5.418  -1.560 1.00 . A A . 323 PRO N    1 1 
        7 3315 1 1 25 PRO O    O    3.414  -8.408  -3.339 1.00 . A A . 323 PRO O    1 1 
        7 3316 1 1 26 GLU C    C   -0.199  -8.943  -2.846 1.00 . A A . 324 GLU C    1 1 
        7 3317 1 1 26 GLU CA   C    1.091  -9.275  -2.102 1.00 . A A . 324 GLU CA   1 1 
        7 3318 1 1 26 GLU CB   C    0.771 -10.058  -0.827 1.00 . A A . 324 GLU CB   1 1 
        7 3319 1 1 26 GLU CD   C    1.630 -10.776   1.437 1.00 . A A . 324 GLU CD   1 1 
        7 3320 1 1 26 GLU CG   C    1.992 -10.361   0.025 1.00 . A A . 324 GLU CG   1 1 
        7 3321 1 1 26 GLU H    H    1.503  -7.477  -1.063 1.00 . A A . 324 GLU H    1 1 
        7 3322 1 1 26 GLU HA   H    1.715  -9.883  -2.740 1.00 . A A . 324 GLU HA   1 1 
        7 3323 1 1 26 GLU HB2  H    0.071  -9.472  -0.231 1.00 . A A . 324 GLU HB2  1 1 
        7 3324 1 1 26 GLU HB3  H    0.309 -10.995  -1.103 1.00 . A A . 324 GLU HB3  1 1 
        7 3325 1 1 26 GLU HE2  H    2.083 -11.809   2.915 1.00 . A A . 324 GLU HE2  1 1 
        7 3326 1 1 26 GLU HG2  H    2.555 -11.167  -0.444 1.00 . A A . 324 GLU HG2  1 1 
        7 3327 1 1 26 GLU HG3  H    2.609  -9.475   0.072 1.00 . A A . 324 GLU HG3  1 1 
        7 3328 1 1 26 GLU N    N    1.831  -8.061  -1.779 1.00 . A A . 324 GLU N    1 1 
        7 3329 1 1 26 GLU O    O   -0.707  -9.755  -3.622 1.00 . A A . 324 GLU O    1 1 
        7 3330 1 1 26 GLU OE1  O    0.604 -10.286   1.954 1.00 . A A . 324 GLU OE1  1 1 
        7 3331 1 1 26 GLU OE2  O    2.371 -11.591   2.026 1.00 . A A . 324 GLU OE2  1 1 
        7 3332 1 1 27 ARG C    C   -1.695  -6.122  -4.172 1.00 . A A . 325 ARG C    1 1 
        7 3333 1 1 27 ARG CA   C   -1.956  -7.308  -3.250 1.00 . A A . 325 ARG CA   1 1 
        7 3334 1 1 27 ARG CB   C   -3.002  -6.931  -2.199 1.00 . A A . 325 ARG CB   1 1 
        7 3335 1 1 27 ARG CD   C   -5.026  -8.398  -2.458 1.00 . A A . 325 ARG CD   1 1 
        7 3336 1 1 27 ARG CG   C   -3.769  -8.122  -1.647 1.00 . A A . 325 ARG CG   1 1 
        7 3337 1 1 27 ARG CZ   C   -5.619  -9.350  -4.645 1.00 . A A . 325 ARG CZ   1 1 
        7 3338 1 1 27 ARG H    H   -0.274  -7.145  -1.976 1.00 . A A . 325 ARG H    1 1 
        7 3339 1 1 27 ARG HA   H   -2.333  -8.131  -3.840 1.00 . A A . 325 ARG HA   1 1 
        7 3340 1 1 27 ARG HB2  H   -2.493  -6.437  -1.371 1.00 . A A . 325 ARG HB2  1 1 
        7 3341 1 1 27 ARG HB3  H   -3.710  -6.248  -2.642 1.00 . A A . 325 ARG HB3  1 1 
        7 3342 1 1 27 ARG HD2  H   -5.730  -8.956  -1.841 1.00 . A A . 325 ARG HD2  1 1 
        7 3343 1 1 27 ARG HD3  H   -5.470  -7.455  -2.740 1.00 . A A . 325 ARG HD3  1 1 
        7 3344 1 1 27 ARG HE   H   -3.851  -9.569  -3.748 1.00 . A A . 325 ARG HE   1 1 
        7 3345 1 1 27 ARG HG2  H   -3.128  -9.002  -1.679 1.00 . A A . 325 ARG HG2  1 1 
        7 3346 1 1 27 ARG HG3  H   -4.048  -7.916  -0.625 1.00 . A A . 325 ARG HG3  1 1 
        7 3347 1 1 27 ARG HH11 H   -7.086  -8.281  -3.758 1.00 . A A . 325 ARG HH11 1 1 
        7 3348 1 1 27 ARG HH12 H   -7.490  -8.958  -5.300 1.00 . A A . 325 ARG HH12 1 1 
        7 3349 1 1 27 ARG HH21 H   -4.372 -10.465  -5.780 1.00 . A A . 325 ARG HH21 1 1 
        7 3350 1 1 27 ARG HH22 H   -5.947 -10.202  -6.450 1.00 . A A . 325 ARG HH22 1 1 
        7 3351 1 1 27 ARG N    N   -0.725  -7.747  -2.604 1.00 . A A . 325 ARG N    1 1 
        7 3352 1 1 27 ARG NE   N   -4.740  -9.168  -3.666 1.00 . A A . 325 ARG NE   1 1 
        7 3353 1 1 27 ARG NH1  N   -6.831  -8.821  -4.561 1.00 . A A . 325 ARG NH1  1 1 
        7 3354 1 1 27 ARG NH2  N   -5.285 -10.064  -5.712 1.00 . A A . 325 ARG NH2  1 1 
        7 3355 1 1 27 ARG O    O   -0.698  -5.410  -4.040 1.00 . A A . 325 ARG O    1 1 
        7 3356 1 1 28 PRO C    C   -2.709  -3.439  -5.440 1.00 . A A . 326 PRO C    1 1 
        7 3357 1 1 28 PRO CA   C   -2.498  -4.801  -6.091 1.00 . A A . 326 PRO CA   1 1 
        7 3358 1 1 28 PRO CB   C   -3.618  -5.094  -7.093 1.00 . A A . 326 PRO CB   1 1 
        7 3359 1 1 28 PRO CD   C   -3.820  -6.710  -5.344 1.00 . A A . 326 PRO CD   1 1 
        7 3360 1 1 28 PRO CG   C   -4.613  -5.894  -6.327 1.00 . A A . 326 PRO CG   1 1 
        7 3361 1 1 28 PRO HA   H   -1.545  -4.813  -6.599 1.00 . A A . 326 PRO HA   1 1 
        7 3362 1 1 28 PRO HB2  H   -4.062  -4.172  -7.468 1.00 . A A . 326 PRO HB2  1 1 
        7 3363 1 1 28 PRO HB3  H   -3.221  -5.652  -7.928 1.00 . A A . 326 PRO HB3  1 1 
        7 3364 1 1 28 PRO HD2  H   -4.375  -6.854  -4.417 1.00 . A A . 326 PRO HD2  1 1 
        7 3365 1 1 28 PRO HD3  H   -3.570  -7.672  -5.767 1.00 . A A . 326 PRO HD3  1 1 
        7 3366 1 1 28 PRO HG2  H   -5.269  -5.217  -5.780 1.00 . A A . 326 PRO HG2  1 1 
        7 3367 1 1 28 PRO HG3  H   -5.157  -6.542  -6.998 1.00 . A A . 326 PRO HG3  1 1 
        7 3368 1 1 28 PRO N    N   -2.609  -5.902  -5.128 1.00 . A A . 326 PRO N    1 1 
        7 3369 1 1 28 PRO O    O   -2.774  -3.328  -4.216 1.00 . A A . 326 PRO O    1 1 
        7 3370 1 1 29 SER C    C   -4.453  -0.592  -5.997 1.00 . A A . 327 SER C    1 1 
        7 3371 1 1 29 SER CA   C   -3.015  -1.047  -5.770 1.00 . A A . 327 SER CA   1 1 
        7 3372 1 1 29 SER CB   C   -2.048  -0.081  -6.460 1.00 . A A . 327 SER CB   1 1 
        7 3373 1 1 29 SER H    H   -2.754  -2.556  -7.233 1.00 . A A . 327 SER H    1 1 
        7 3374 1 1 29 SER HA   H   -2.812  -1.048  -4.710 1.00 . A A . 327 SER HA   1 1 
        7 3375 1 1 29 SER HB2  H   -1.036  -0.480  -6.389 1.00 . A A . 327 SER HB2  1 1 
        7 3376 1 1 29 SER HB3  H   -2.324   0.019  -7.499 1.00 . A A . 327 SER HB3  1 1 
        7 3377 1 1 29 SER HG   H   -1.279   1.675  -6.060 1.00 . A A . 327 SER HG   1 1 
        7 3378 1 1 29 SER N    N   -2.814  -2.403  -6.266 1.00 . A A . 327 SER N    1 1 
        7 3379 1 1 29 SER O    O   -5.160  -1.202  -6.798 1.00 . A A . 327 SER O    1 1 
        7 3380 1 1 29 SER OG   O   -2.085   1.198  -5.852 1.00 . A A . 327 SER OG   1 1 
        7 3381 2 2  1 ZN  ZN   ZN  -1.674  -0.703   2.507 1.00 . B A . 400 ZN  ZN   1 1 
        8 3382 1 1  1 SER C    C    7.982  10.737  -1.950 1.00 . A A . 299 SER C    1 1 
        8 3383 1 1  1 SER CA   C    8.140  11.651  -0.738 1.00 . A A . 299 SER CA   1 1 
        8 3384 1 1  1 SER CB   C    6.961  12.623  -0.661 1.00 . A A . 299 SER CB   1 1 
        8 3385 1 1  1 SER H1   H    9.601  12.919  -1.598 1.00 . A A . 299 SER H1   1 1 
        8 3386 1 1  1 SER HA   H    8.155  11.045   0.155 1.00 . A A . 299 SER HA   1 1 
        8 3387 1 1  1 SER HB2  H    6.032  12.066  -0.778 1.00 . A A . 299 SER HB2  1 1 
        8 3388 1 1  1 SER HB3  H    6.968  13.115   0.300 1.00 . A A . 299 SER HB3  1 1 
        8 3389 1 1  1 SER HG   H    6.361  14.267  -1.542 1.00 . A A . 299 SER HG   1 1 
        8 3390 1 1  1 SER N    N    9.398  12.384  -0.802 1.00 . A A . 299 SER N    1 1 
        8 3391 1 1  1 SER O    O    8.344  11.104  -3.067 1.00 . A A . 299 SER O    1 1 
        8 3392 1 1  1 SER OG   O    7.044  13.606  -1.678 1.00 . A A . 299 SER OG   1 1 
        8 3393 1 1  2 GLU C    C    5.748   8.300  -2.995 1.00 . A A . 300 GLU C    1 1 
        8 3394 1 1  2 GLU CA   C    7.234   8.579  -2.791 1.00 . A A . 300 GLU CA   1 1 
        8 3395 1 1  2 GLU CB   C    7.971   7.275  -2.480 1.00 . A A . 300 GLU CB   1 1 
        8 3396 1 1  2 GLU CD   C    9.561   7.632  -0.550 1.00 . A A . 300 GLU CD   1 1 
        8 3397 1 1  2 GLU CG   C    9.414   7.479  -2.052 1.00 . A A . 300 GLU CG   1 1 
        8 3398 1 1  2 GLU H    H    7.171   9.312  -0.806 1.00 . A A . 300 GLU H    1 1 
        8 3399 1 1  2 GLU HA   H    7.636   9.002  -3.700 1.00 . A A . 300 GLU HA   1 1 
        8 3400 1 1  2 GLU HB2  H    7.441   6.765  -1.675 1.00 . A A . 300 GLU HB2  1 1 
        8 3401 1 1  2 GLU HB3  H    7.963   6.653  -3.363 1.00 . A A . 300 GLU HB3  1 1 
        8 3402 1 1  2 GLU HE2  H    9.079   6.999   1.128 1.00 . A A . 300 GLU HE2  1 1 
        8 3403 1 1  2 GLU HG2  H   10.001   6.619  -2.375 1.00 . A A . 300 GLU HG2  1 1 
        8 3404 1 1  2 GLU HG3  H    9.796   8.369  -2.530 1.00 . A A . 300 GLU HG3  1 1 
        8 3405 1 1  2 GLU N    N    7.439   9.546  -1.719 1.00 . A A . 300 GLU N    1 1 
        8 3406 1 1  2 GLU O    O    5.155   7.485  -2.288 1.00 . A A . 300 GLU O    1 1 
        8 3407 1 1  2 GLU OE1  O   10.298   8.544  -0.118 1.00 . A A . 300 GLU OE1  1 1 
        8 3408 1 1  2 GLU OE2  O    8.940   6.844   0.191 1.00 . A A . 300 GLU OE2  1 1 
        8 3409 1 1  3 HIS C    C    3.501   7.543  -5.080 1.00 . A A . 301 HIS C    1 1 
        8 3410 1 1  3 HIS CA   C    3.733   8.811  -4.265 1.00 . A A . 301 HIS CA   1 1 
        8 3411 1 1  3 HIS CB   C    3.199  10.026  -5.024 1.00 . A A . 301 HIS CB   1 1 
        8 3412 1 1  3 HIS CD2  C    1.067  10.581  -6.395 1.00 . A A . 301 HIS CD2  1 1 
        8 3413 1 1  3 HIS CE1  C   -0.207   8.943  -5.683 1.00 . A A . 301 HIS CE1  1 1 
        8 3414 1 1  3 HIS CG   C    1.792   9.855  -5.511 1.00 . A A . 301 HIS CG   1 1 
        8 3415 1 1  3 HIS H    H    5.676   9.620  -4.495 1.00 . A A . 301 HIS H    1 1 
        8 3416 1 1  3 HIS HA   H    3.206   8.723  -3.326 1.00 . A A . 301 HIS HA   1 1 
        8 3417 1 1  3 HIS HB2  H    3.237  10.892  -4.364 1.00 . A A . 301 HIS HB2  1 1 
        8 3418 1 1  3 HIS HB3  H    3.827  10.211  -5.883 1.00 . A A . 301 HIS HB3  1 1 
        8 3419 1 1  3 HIS HD1  H    1.204   8.140  -4.438 1.00 . A A . 301 HIS HD1  1 1 
        8 3420 1 1  3 HIS HD2  H    1.400  11.459  -6.930 1.00 . A A . 301 HIS HD2  1 1 
        8 3421 1 1  3 HIS HE1  H   -1.050   8.284  -5.544 1.00 . A A . 301 HIS HE1  1 1 
        8 3422 1 1  3 HIS HE2  H   -0.931  10.312  -7.067 1.00 . A A . 301 HIS HE2  1 1 
        8 3423 1 1  3 HIS N    N    5.151   8.985  -3.966 1.00 . A A . 301 HIS N    1 1 
        8 3424 1 1  3 HIS ND1  N    0.965   8.837  -5.084 1.00 . A A . 301 HIS ND1  1 1 
        8 3425 1 1  3 HIS NE2  N   -0.171   9.993  -6.484 1.00 . A A . 301 HIS NE2  1 1 
        8 3426 1 1  3 HIS O    O    2.637   6.730  -4.749 1.00 . A A . 301 HIS O    1 1 
        8 3427 1 1  4 ARG C    C    5.522   5.598  -7.292 1.00 . A A . 302 ARG C    1 1 
        8 3428 1 1  4 ARG CA   C    4.154   6.213  -7.010 1.00 . A A . 302 ARG CA   1 1 
        8 3429 1 1  4 ARG CB   C    3.472   6.594  -8.326 1.00 . A A . 302 ARG CB   1 1 
        8 3430 1 1  4 ARG CD   C    4.057   7.489 -10.601 1.00 . A A . 302 ARG CD   1 1 
        8 3431 1 1  4 ARG CG   C    4.205   7.679  -9.098 1.00 . A A . 302 ARG CG   1 1 
        8 3432 1 1  4 ARG CZ   C    3.978   8.866 -12.636 1.00 . A A . 302 ARG CZ   1 1 
        8 3433 1 1  4 ARG H    H    4.947   8.063  -6.359 1.00 . A A . 302 ARG H    1 1 
        8 3434 1 1  4 ARG HA   H    3.544   5.484  -6.497 1.00 . A A . 302 ARG HA   1 1 
        8 3435 1 1  4 ARG HB2  H    3.414   5.704  -8.953 1.00 . A A . 302 ARG HB2  1 1 
        8 3436 1 1  4 ARG HB3  H    2.476   6.946  -8.112 1.00 . A A . 302 ARG HB3  1 1 
        8 3437 1 1  4 ARG HD2  H    4.845   6.823 -10.954 1.00 . A A . 302 ARG HD2  1 1 
        8 3438 1 1  4 ARG HD3  H    3.095   7.040 -10.799 1.00 . A A . 302 ARG HD3  1 1 
        8 3439 1 1  4 ARG HE   H    4.346   9.561 -10.803 1.00 . A A . 302 ARG HE   1 1 
        8 3440 1 1  4 ARG HG2  H    3.795   8.650  -8.821 1.00 . A A . 302 ARG HG2  1 1 
        8 3441 1 1  4 ARG HG3  H    5.254   7.643  -8.842 1.00 . A A . 302 ARG HG3  1 1 
        8 3442 1 1  4 ARG HH11 H    3.632   6.897 -12.927 1.00 . A A . 302 ARG HH11 1 1 
        8 3443 1 1  4 ARG HH12 H    3.579   7.879 -14.353 1.00 . A A . 302 ARG HH12 1 1 
        8 3444 1 1  4 ARG HH21 H    4.279  10.864 -12.674 1.00 . A A . 302 ARG HH21 1 1 
        8 3445 1 1  4 ARG HH22 H    3.947  10.135 -14.208 1.00 . A A . 302 ARG HH22 1 1 
        8 3446 1 1  4 ARG N    N    4.276   7.380  -6.146 1.00 . A A . 302 ARG N    1 1 
        8 3447 1 1  4 ARG NE   N    4.148   8.755 -11.323 1.00 . A A . 302 ARG NE   1 1 
        8 3448 1 1  4 ARG NH1  N    3.707   7.793 -13.365 1.00 . A A . 302 ARG NH1  1 1 
        8 3449 1 1  4 ARG NH2  N    4.076  10.052 -13.221 1.00 . A A . 302 ARG NH2  1 1 
        8 3450 1 1  4 ARG O    O    5.781   5.111  -8.392 1.00 . A A . 302 ARG O    1 1 
        8 3451 1 1  5 LYS C    C    7.965   3.946  -5.424 1.00 . A A . 303 LYS C    1 1 
        8 3452 1 1  5 LYS CA   C    7.735   5.071  -6.429 1.00 . A A . 303 LYS CA   1 1 
        8 3453 1 1  5 LYS CB   C    8.785   6.166  -6.233 1.00 . A A . 303 LYS CB   1 1 
        8 3454 1 1  5 LYS CD   C    9.990   8.013  -7.436 1.00 . A A . 303 LYS CD   1 1 
        8 3455 1 1  5 LYS CE   C    9.812   9.343  -8.151 1.00 . A A . 303 LYS CE   1 1 
        8 3456 1 1  5 LYS CG   C    8.659   7.315  -7.219 1.00 . A A . 303 LYS CG   1 1 
        8 3457 1 1  5 LYS H    H    6.128   6.027  -5.437 1.00 . A A . 303 LYS H    1 1 
        8 3458 1 1  5 LYS HA   H    7.828   4.671  -7.426 1.00 . A A . 303 LYS HA   1 1 
        8 3459 1 1  5 LYS HB2  H    8.679   6.566  -5.224 1.00 . A A . 303 LYS HB2  1 1 
        8 3460 1 1  5 LYS HB3  H    9.768   5.731  -6.343 1.00 . A A . 303 LYS HB3  1 1 
        8 3461 1 1  5 LYS HD2  H   10.458   8.192  -6.468 1.00 . A A . 303 LYS HD2  1 1 
        8 3462 1 1  5 LYS HD3  H   10.628   7.376  -8.032 1.00 . A A . 303 LYS HD3  1 1 
        8 3463 1 1  5 LYS HE2  H   10.773   9.659  -8.558 1.00 . A A . 303 LYS HE2  1 1 
        8 3464 1 1  5 LYS HE3  H    9.108   9.210  -8.961 1.00 . A A . 303 LYS HE3  1 1 
        8 3465 1 1  5 LYS HG2  H    8.305   6.924  -8.173 1.00 . A A . 303 LYS HG2  1 1 
        8 3466 1 1  5 LYS HG3  H    7.945   8.030  -6.835 1.00 . A A . 303 LYS HG3  1 1 
        8 3467 1 1  5 LYS HZ1  H   10.093  10.972  -6.873 1.00 . A A . 303 LYS HZ1  1 1 
        8 3468 1 1  5 LYS HZ2  H    8.802   9.969  -6.434 1.00 . A A . 303 LYS HZ2  1 1 
        8 3469 1 1  5 LYS HZ3  H    8.643  11.027  -7.744 1.00 . A A . 303 LYS HZ3  1 1 
        8 3470 1 1  5 LYS N    N    6.395   5.625  -6.290 1.00 . A A . 303 LYS N    1 1 
        8 3471 1 1  5 LYS NZ   N    9.303  10.402  -7.237 1.00 . A A . 303 LYS NZ   1 1 
        8 3472 1 1  5 LYS O    O    8.666   2.977  -5.715 1.00 . A A . 303 LYS O    1 1 
        8 3473 1 1  6 GLN C    C    6.174   2.404  -2.906 1.00 . A A . 304 GLN C    1 1 
        8 3474 1 1  6 GLN CA   C    7.511   3.076  -3.197 1.00 . A A . 304 GLN CA   1 1 
        8 3475 1 1  6 GLN CB   C    8.066   3.711  -1.921 1.00 . A A . 304 GLN CB   1 1 
        8 3476 1 1  6 GLN CD   C   10.178   2.587  -1.110 1.00 . A A . 304 GLN CD   1 1 
        8 3477 1 1  6 GLN CG   C    9.585   3.754  -1.873 1.00 . A A . 304 GLN CG   1 1 
        8 3478 1 1  6 GLN H    H    6.826   4.877  -4.072 1.00 . A A . 304 GLN H    1 1 
        8 3479 1 1  6 GLN HA   H    8.207   2.328  -3.548 1.00 . A A . 304 GLN HA   1 1 
        8 3480 1 1  6 GLN HB2  H    7.690   4.732  -1.854 1.00 . A A . 304 GLN HB2  1 1 
        8 3481 1 1  6 GLN HB3  H    7.717   3.145  -1.070 1.00 . A A . 304 GLN HB3  1 1 
        8 3482 1 1  6 GLN HE21 H   10.700   1.706  -2.815 1.00 . A A . 304 GLN HE21 1 1 
        8 3483 1 1  6 GLN HE22 H   11.106   0.849  -1.371 1.00 . A A . 304 GLN HE22 1 1 
        8 3484 1 1  6 GLN HG2  H    9.968   3.737  -2.893 1.00 . A A . 304 GLN HG2  1 1 
        8 3485 1 1  6 GLN HG3  H    9.890   4.673  -1.393 1.00 . A A . 304 GLN HG3  1 1 
        8 3486 1 1  6 GLN N    N    7.371   4.082  -4.243 1.00 . A A . 304 GLN N    1 1 
        8 3487 1 1  6 GLN NE2  N   10.715   1.615  -1.838 1.00 . A A . 304 GLN NE2  1 1 
        8 3488 1 1  6 GLN O    O    5.106   2.927  -3.225 1.00 . A A . 304 GLN O    1 1 
        8 3489 1 1  6 GLN OE1  O   10.153   2.558   0.121 1.00 . A A . 304 GLN OE1  1 1 
        8 3490 1 1  7 PRO C    C    4.228   1.101  -0.820 1.00 . A A . 305 PRO C    1 1 
        8 3491 1 1  7 PRO CA   C    5.033   0.446  -1.937 1.00 . A A . 305 PRO CA   1 1 
        8 3492 1 1  7 PRO CB   C    5.599  -0.897  -1.470 1.00 . A A . 305 PRO CB   1 1 
        8 3493 1 1  7 PRO CD   C    7.470   0.533  -1.875 1.00 . A A . 305 PRO CD   1 1 
        8 3494 1 1  7 PRO CG   C    6.978  -0.587  -1.000 1.00 . A A . 305 PRO CG   1 1 
        8 3495 1 1  7 PRO HA   H    4.397   0.293  -2.795 1.00 . A A . 305 PRO HA   1 1 
        8 3496 1 1  7 PRO HB2  H    4.998  -1.321  -0.666 1.00 . A A . 305 PRO HB2  1 1 
        8 3497 1 1  7 PRO HB3  H    5.611  -1.593  -2.296 1.00 . A A . 305 PRO HB3  1 1 
        8 3498 1 1  7 PRO HD2  H    8.130   1.201  -1.321 1.00 . A A . 305 PRO HD2  1 1 
        8 3499 1 1  7 PRO HD3  H    7.994   0.139  -2.733 1.00 . A A . 305 PRO HD3  1 1 
        8 3500 1 1  7 PRO HG2  H    6.932  -0.239   0.032 1.00 . A A . 305 PRO HG2  1 1 
        8 3501 1 1  7 PRO HG3  H    7.609  -1.456  -1.114 1.00 . A A . 305 PRO HG3  1 1 
        8 3502 1 1  7 PRO N    N    6.231   1.216  -2.285 1.00 . A A . 305 PRO N    1 1 
        8 3503 1 1  7 PRO O    O    4.534   2.215  -0.390 1.00 . A A . 305 PRO O    1 1 
        8 3504 1 1  8 CYS C    C    3.185   1.368   1.909 1.00 . A A . 306 CYS C    1 1 
        8 3505 1 1  8 CYS CA   C    2.347   0.918   0.714 1.00 . A A . 306 CYS CA   1 1 
        8 3506 1 1  8 CYS CB   C    1.344  -0.149   1.155 1.00 . A A . 306 CYS CB   1 1 
        8 3507 1 1  8 CYS H    H    3.003  -0.477  -0.735 1.00 . A A . 306 CYS H    1 1 
        8 3508 1 1  8 CYS HA   H    1.808   1.770   0.328 1.00 . A A . 306 CYS HA   1 1 
        8 3509 1 1  8 CYS HB2  H    1.609  -1.091   0.674 1.00 . A A . 306 CYS HB2  1 1 
        8 3510 1 1  8 CYS HB3  H    1.408  -0.274   2.225 1.00 . A A . 306 CYS HB3  1 1 
        8 3511 1 1  8 CYS N    N    3.197   0.405  -0.352 1.00 . A A . 306 CYS N    1 1 
        8 3512 1 1  8 CYS O    O    4.329   0.950   2.090 1.00 . A A . 306 CYS O    1 1 
        8 3513 1 1  8 CYS SG   S   -0.388   0.244   0.745 1.00 . A A . 306 CYS SG   1 1 
        8 3514 1 1  9 PRO C    C    3.457   1.701   5.015 1.00 . A A . 307 PRO C    1 1 
        8 3515 1 1  9 PRO CA   C    3.277   2.764   3.937 1.00 . A A . 307 PRO CA   1 1 
        8 3516 1 1  9 PRO CB   C    2.330   3.865   4.424 1.00 . A A . 307 PRO CB   1 1 
        8 3517 1 1  9 PRO CD   C    1.241   2.781   2.592 1.00 . A A . 307 PRO CD   1 1 
        8 3518 1 1  9 PRO CG   C    0.991   3.469   3.905 1.00 . A A . 307 PRO CG   1 1 
        8 3519 1 1  9 PRO HA   H    4.236   3.195   3.693 1.00 . A A . 307 PRO HA   1 1 
        8 3520 1 1  9 PRO HB2  H    2.325   3.929   5.512 1.00 . A A . 307 PRO HB2  1 1 
        8 3521 1 1  9 PRO HB3  H    2.643   4.817   4.023 1.00 . A A . 307 PRO HB3  1 1 
        8 3522 1 1  9 PRO HD2  H    0.513   1.989   2.420 1.00 . A A . 307 PRO HD2  1 1 
        8 3523 1 1  9 PRO HD3  H    1.200   3.492   1.779 1.00 . A A . 307 PRO HD3  1 1 
        8 3524 1 1  9 PRO HG2  H    0.537   2.761   4.597 1.00 . A A . 307 PRO HG2  1 1 
        8 3525 1 1  9 PRO HG3  H    0.381   4.349   3.756 1.00 . A A . 307 PRO HG3  1 1 
        8 3526 1 1  9 PRO N    N    2.603   2.241   2.745 1.00 . A A . 307 PRO N    1 1 
        8 3527 1 1  9 PRO O    O    4.434   1.724   5.765 1.00 . A A . 307 PRO O    1 1 
        8 3528 1 1 10 TYR C    C    2.618  -1.664   5.398 1.00 . A A . 308 TYR C    1 1 
        8 3529 1 1 10 TYR CA   C    2.565  -0.297   6.077 1.00 . A A . 308 TYR CA   1 1 
        8 3530 1 1 10 TYR CB   C    1.353  -0.224   7.006 1.00 . A A . 308 TYR CB   1 1 
        8 3531 1 1 10 TYR CD1  C    2.431   1.150   8.829 1.00 . A A . 308 TYR CD1  1 1 
        8 3532 1 1 10 TYR CD2  C    0.350   1.898   7.938 1.00 . A A . 308 TYR CD2  1 1 
        8 3533 1 1 10 TYR CE1  C    2.458   2.233   9.687 1.00 . A A . 308 TYR CE1  1 1 
        8 3534 1 1 10 TYR CE2  C    0.371   2.985   8.791 1.00 . A A . 308 TYR CE2  1 1 
        8 3535 1 1 10 TYR CG   C    1.379   0.963   7.941 1.00 . A A . 308 TYR CG   1 1 
        8 3536 1 1 10 TYR CZ   C    1.426   3.148   9.664 1.00 . A A . 308 TYR CZ   1 1 
        8 3537 1 1 10 TYR H    H    1.756   0.808   4.463 1.00 . A A . 308 TYR H    1 1 
        8 3538 1 1 10 TYR HA   H    3.463  -0.164   6.661 1.00 . A A . 308 TYR HA   1 1 
        8 3539 1 1 10 TYR HB2  H    0.451  -0.170   6.396 1.00 . A A . 308 TYR HB2  1 1 
        8 3540 1 1 10 TYR HB3  H    1.314  -1.121   7.607 1.00 . A A . 308 TYR HB3  1 1 
        8 3541 1 1 10 TYR HD1  H    3.238   0.432   8.845 1.00 . A A . 308 TYR HD1  1 1 
        8 3542 1 1 10 TYR HD2  H   -0.475   1.767   7.254 1.00 . A A . 308 TYR HD2  1 1 
        8 3543 1 1 10 TYR HE1  H    3.285   2.362  10.370 1.00 . A A . 308 TYR HE1  1 1 
        8 3544 1 1 10 TYR HE2  H   -0.438   3.700   8.773 1.00 . A A . 308 TYR HE2  1 1 
        8 3545 1 1 10 TYR HH   H    1.432   3.919  11.424 1.00 . A A . 308 TYR HH   1 1 
        8 3546 1 1 10 TYR N    N    2.511   0.772   5.088 1.00 . A A . 308 TYR N    1 1 
        8 3547 1 1 10 TYR O    O    3.394  -2.534   5.789 1.00 . A A . 308 TYR O    1 1 
        8 3548 1 1 10 TYR OH   O    1.449   4.228  10.515 1.00 . A A . 308 TYR OH   1 1 
        8 3549 1 1 11 GLY C    C    1.164  -4.228   4.489 1.00 . A A . 309 GLY C    1 1 
        8 3550 1 1 11 GLY CA   C    1.753  -3.104   3.660 1.00 . A A . 309 GLY CA   1 1 
        8 3551 1 1 11 GLY H    H    1.188  -1.113   4.109 1.00 . A A . 309 GLY H    1 1 
        8 3552 1 1 11 GLY HA2  H    1.159  -2.981   2.765 1.00 . A A . 309 GLY HA2  1 1 
        8 3553 1 1 11 GLY HA3  H    2.760  -3.371   3.377 1.00 . A A . 309 GLY HA3  1 1 
        8 3554 1 1 11 GLY N    N    1.785  -1.843   4.377 1.00 . A A . 309 GLY N    1 1 
        8 3555 1 1 11 GLY O    O   -0.055  -4.377   4.571 1.00 . A A . 309 GLY O    1 1 
        8 3556 1 1 12 LYS C    C    0.904  -5.642   7.200 1.00 . A A . 310 LYS C    1 1 
        8 3557 1 1 12 LYS CA   C    1.593  -6.140   5.933 1.00 . A A . 310 LYS CA   1 1 
        8 3558 1 1 12 LYS CB   C    2.783  -7.027   6.303 1.00 . A A . 310 LYS CB   1 1 
        8 3559 1 1 12 LYS CD   C    5.011  -7.199   7.451 1.00 . A A . 310 LYS CD   1 1 
        8 3560 1 1 12 LYS CE   C    6.071  -6.442   8.238 1.00 . A A . 310 LYS CE   1 1 
        8 3561 1 1 12 LYS CG   C    3.950  -6.260   6.901 1.00 . A A . 310 LYS CG   1 1 
        8 3562 1 1 12 LYS H    H    2.992  -4.853   5.002 1.00 . A A . 310 LYS H    1 1 
        8 3563 1 1 12 LYS HA   H    0.887  -6.720   5.358 1.00 . A A . 310 LYS HA   1 1 
        8 3564 1 1 12 LYS HB2  H    2.447  -7.766   7.030 1.00 . A A . 310 LYS HB2  1 1 
        8 3565 1 1 12 LYS HB3  H    3.131  -7.532   5.413 1.00 . A A . 310 LYS HB3  1 1 
        8 3566 1 1 12 LYS HD2  H    4.534  -7.926   8.109 1.00 . A A . 310 LYS HD2  1 1 
        8 3567 1 1 12 LYS HD3  H    5.485  -7.714   6.627 1.00 . A A . 310 LYS HD3  1 1 
        8 3568 1 1 12 LYS HE2  H    5.579  -5.755   8.926 1.00 . A A . 310 LYS HE2  1 1 
        8 3569 1 1 12 LYS HE3  H    6.656  -7.153   8.802 1.00 . A A . 310 LYS HE3  1 1 
        8 3570 1 1 12 LYS HG2  H    4.396  -5.635   6.128 1.00 . A A . 310 LYS HG2  1 1 
        8 3571 1 1 12 LYS HG3  H    3.583  -5.635   7.705 1.00 . A A . 310 LYS HG3  1 1 
        8 3572 1 1 12 LYS HZ1  H    6.604  -5.665   6.374 1.00 . A A . 310 LYS HZ1  1 1 
        8 3573 1 1 12 LYS HZ2  H    7.925  -6.095   7.340 1.00 . A A . 310 LYS HZ2  1 1 
        8 3574 1 1 12 LYS HZ3  H    7.052  -4.686   7.678 1.00 . A A . 310 LYS HZ3  1 1 
        8 3575 1 1 12 LYS N    N    2.032  -5.023   5.106 1.00 . A A . 310 LYS N    1 1 
        8 3576 1 1 12 LYS NZ   N    6.976  -5.668   7.344 1.00 . A A . 310 LYS NZ   1 1 
        8 3577 1 1 12 LYS O    O   -0.037  -6.264   7.694 1.00 . A A . 310 LYS O    1 1 
        8 3578 1 1 13 LYS C    C   -0.426  -3.092   8.596 1.00 . A A . 311 LYS C    1 1 
        8 3579 1 1 13 LYS CA   C    0.805  -3.929   8.927 1.00 . A A . 311 LYS CA   1 1 
        8 3580 1 1 13 LYS CB   C    1.846  -3.065   9.641 1.00 . A A . 311 LYS CB   1 1 
        8 3581 1 1 13 LYS CD   C    4.232  -2.952  10.416 1.00 . A A . 311 LYS CD   1 1 
        8 3582 1 1 13 LYS CE   C    5.158  -3.538  11.472 1.00 . A A . 311 LYS CE   1 1 
        8 3583 1 1 13 LYS CG   C    3.034  -3.853  10.167 1.00 . A A . 311 LYS CG   1 1 
        8 3584 1 1 13 LYS H    H    2.128  -4.063   7.280 1.00 . A A . 311 LYS H    1 1 
        8 3585 1 1 13 LYS HA   H    0.511  -4.737   9.580 1.00 . A A . 311 LYS HA   1 1 
        8 3586 1 1 13 LYS HB2  H    2.212  -2.317   8.938 1.00 . A A . 311 LYS HB2  1 1 
        8 3587 1 1 13 LYS HB3  H    1.372  -2.569  10.477 1.00 . A A . 311 LYS HB3  1 1 
        8 3588 1 1 13 LYS HD2  H    4.787  -2.834   9.485 1.00 . A A . 311 LYS HD2  1 1 
        8 3589 1 1 13 LYS HD3  H    3.883  -1.987  10.752 1.00 . A A . 311 LYS HD3  1 1 
        8 3590 1 1 13 LYS HE2  H    5.250  -4.612  11.308 1.00 . A A . 311 LYS HE2  1 1 
        8 3591 1 1 13 LYS HE3  H    6.131  -3.078  11.374 1.00 . A A . 311 LYS HE3  1 1 
        8 3592 1 1 13 LYS HG2  H    2.753  -4.336  11.103 1.00 . A A . 311 LYS HG2  1 1 
        8 3593 1 1 13 LYS HG3  H    3.304  -4.605   9.440 1.00 . A A . 311 LYS HG3  1 1 
        8 3594 1 1 13 LYS HZ1  H    3.619  -3.453  12.881 1.00 . A A . 311 LYS HZ1  1 1 
        8 3595 1 1 13 LYS HZ2  H    4.852  -2.324  13.144 1.00 . A A . 311 LYS HZ2  1 1 
        8 3596 1 1 13 LYS HZ3  H    5.104  -3.954  13.518 1.00 . A A . 311 LYS HZ3  1 1 
        8 3597 1 1 13 LYS N    N    1.376  -4.514   7.719 1.00 . A A . 311 LYS N    1 1 
        8 3598 1 1 13 LYS NZ   N    4.647  -3.301  12.850 1.00 . A A . 311 LYS NZ   1 1 
        8 3599 1 1 13 LYS O    O   -1.254  -2.817   9.464 1.00 . A A . 311 LYS O    1 1 
        8 3600 1 1 14 CYS C    C   -2.993  -2.529   7.295 1.00 . A A . 312 CYS C    1 1 
        8 3601 1 1 14 CYS CA   C   -1.672  -1.885   6.888 1.00 . A A . 312 CYS CA   1 1 
        8 3602 1 1 14 CYS CB   C   -1.627  -1.703   5.370 1.00 . A A . 312 CYS CB   1 1 
        8 3603 1 1 14 CYS H    H    0.152  -2.941   6.687 1.00 . A A . 312 CYS H    1 1 
        8 3604 1 1 14 CYS HA   H   -1.596  -0.917   7.360 1.00 . A A . 312 CYS HA   1 1 
        8 3605 1 1 14 CYS HB2  H   -0.584  -1.712   5.052 1.00 . A A . 312 CYS HB2  1 1 
        8 3606 1 1 14 CYS HB3  H   -2.141  -2.528   4.900 1.00 . A A . 312 CYS HB3  1 1 
        8 3607 1 1 14 CYS N    N   -0.541  -2.689   7.335 1.00 . A A . 312 CYS N    1 1 
        8 3608 1 1 14 CYS O    O   -3.130  -3.753   7.284 1.00 . A A . 312 CYS O    1 1 
        8 3609 1 1 14 CYS SG   S   -2.398  -0.160   4.783 1.00 . A A . 312 CYS SG   1 1 
        8 3610 1 1 15 THR C    C   -6.189  -2.390   6.863 1.00 . A A . 313 THR C    1 1 
        8 3611 1 1 15 THR CA   C   -5.276  -2.184   8.066 1.00 . A A . 313 THR CA   1 1 
        8 3612 1 1 15 THR CB   C   -5.953  -1.212   9.050 1.00 . A A . 313 THR CB   1 1 
        8 3613 1 1 15 THR CG2  C   -5.326  -1.316  10.431 1.00 . A A . 313 THR CG2  1 1 
        8 3614 1 1 15 THR H    H   -3.795  -0.732   7.643 1.00 . A A . 313 THR H    1 1 
        8 3615 1 1 15 THR HA   H   -5.137  -3.132   8.566 1.00 . A A . 313 THR HA   1 1 
        8 3616 1 1 15 THR HB   H   -7.000  -1.471   9.126 1.00 . A A . 313 THR HB   1 1 
        8 3617 1 1 15 THR HG1  H   -6.217   0.735   9.211 1.00 . A A . 313 THR HG1  1 1 
        8 3618 1 1 15 THR HG21 H   -5.238  -0.330  10.862 1.00 . A A . 313 THR HG21 1 1 
        8 3619 1 1 15 THR HG22 H   -4.345  -1.761  10.350 1.00 . A A . 313 THR HG22 1 1 
        8 3620 1 1 15 THR HG23 H   -5.948  -1.931  11.065 1.00 . A A . 313 THR HG23 1 1 
        8 3621 1 1 15 THR N    N   -3.965  -1.697   7.654 1.00 . A A . 313 THR N    1 1 
        8 3622 1 1 15 THR O    O   -6.993  -3.322   6.833 1.00 . A A . 313 THR O    1 1 
        8 3623 1 1 15 THR OG1  O   -5.839   0.131   8.568 1.00 . A A . 313 THR OG1  1 1 
        8 3624 1 1 16 TYR C    C   -6.692  -2.949   3.979 1.00 . A A . 314 TYR C    1 1 
        8 3625 1 1 16 TYR CA   C   -6.874  -1.600   4.666 1.00 . A A . 314 TYR CA   1 1 
        8 3626 1 1 16 TYR CB   C   -6.512  -0.470   3.700 1.00 . A A . 314 TYR CB   1 1 
        8 3627 1 1 16 TYR CD1  C   -7.427   1.304   5.248 1.00 . A A . 314 TYR CD1  1 1 
        8 3628 1 1 16 TYR CD2  C   -5.396   1.761   4.088 1.00 . A A . 314 TYR CD2  1 1 
        8 3629 1 1 16 TYR CE1  C   -7.369   2.546   5.850 1.00 . A A . 314 TYR CE1  1 1 
        8 3630 1 1 16 TYR CE2  C   -5.328   3.005   4.687 1.00 . A A . 314 TYR CE2  1 1 
        8 3631 1 1 16 TYR CG   C   -6.444   0.890   4.357 1.00 . A A . 314 TYR CG   1 1 
        8 3632 1 1 16 TYR CZ   C   -6.317   3.392   5.566 1.00 . A A . 314 TYR CZ   1 1 
        8 3633 1 1 16 TYR H    H   -5.402  -0.793   5.954 1.00 . A A . 314 TYR H    1 1 
        8 3634 1 1 16 TYR HA   H   -7.910  -1.494   4.957 1.00 . A A . 314 TYR HA   1 1 
        8 3635 1 1 16 TYR HB2  H   -5.543  -0.692   3.253 1.00 . A A . 314 TYR HB2  1 1 
        8 3636 1 1 16 TYR HB3  H   -7.255  -0.423   2.917 1.00 . A A . 314 TYR HB3  1 1 
        8 3637 1 1 16 TYR HD1  H   -8.249   0.638   5.468 1.00 . A A . 314 TYR HD1  1 1 
        8 3638 1 1 16 TYR HD2  H   -4.622   1.455   3.398 1.00 . A A . 314 TYR HD2  1 1 
        8 3639 1 1 16 TYR HE1  H   -8.143   2.849   6.538 1.00 . A A . 314 TYR HE1  1 1 
        8 3640 1 1 16 TYR HE2  H   -4.506   3.668   4.465 1.00 . A A . 314 TYR HE2  1 1 
        8 3641 1 1 16 TYR HH   H   -5.435   4.706   6.657 1.00 . A A . 314 TYR HH   1 1 
        8 3642 1 1 16 TYR N    N   -6.059  -1.514   5.871 1.00 . A A . 314 TYR N    1 1 
        8 3643 1 1 16 TYR O    O   -7.655  -3.685   3.764 1.00 . A A . 314 TYR O    1 1 
        8 3644 1 1 16 TYR OH   O   -6.255   4.630   6.165 1.00 . A A . 314 TYR OH   1 1 
        8 3645 1 1 17 GLY C    C   -5.622  -4.547   1.534 1.00 . A A . 315 GLY C    1 1 
        8 3646 1 1 17 GLY CA   C   -5.160  -4.529   2.978 1.00 . A A . 315 GLY CA   1 1 
        8 3647 1 1 17 GLY H    H   -4.719  -2.643   3.833 1.00 . A A . 315 GLY H    1 1 
        8 3648 1 1 17 GLY HA2  H   -4.094  -4.702   3.005 1.00 . A A . 315 GLY HA2  1 1 
        8 3649 1 1 17 GLY HA3  H   -5.658  -5.324   3.513 1.00 . A A . 315 GLY HA3  1 1 
        8 3650 1 1 17 GLY N    N   -5.448  -3.268   3.636 1.00 . A A . 315 GLY N    1 1 
        8 3651 1 1 17 GLY O    O   -4.816  -4.394   0.616 1.00 . A A . 315 GLY O    1 1 
        8 3652 1 1 18 ILE C    C   -8.072  -3.422  -0.399 1.00 . A A . 316 ILE C    1 1 
        8 3653 1 1 18 ILE CA   C   -7.489  -4.777  -0.009 1.00 . A A . 316 ILE CA   1 1 
        8 3654 1 1 18 ILE CB   C   -8.588  -5.849  -0.125 1.00 . A A . 316 ILE CB   1 1 
        8 3655 1 1 18 ILE CD1  C   -9.120  -8.289   0.364 1.00 . A A . 316 ILE CD1  1 1 
        8 3656 1 1 18 ILE CG1  C   -8.086  -7.187   0.420 1.00 . A A . 316 ILE CG1  1 1 
        8 3657 1 1 18 ILE CG2  C   -9.036  -5.994  -1.571 1.00 . A A . 316 ILE CG2  1 1 
        8 3658 1 1 18 ILE H    H   -7.512  -4.853   2.105 1.00 . A A . 316 ILE H    1 1 
        8 3659 1 1 18 ILE HA   H   -6.696  -5.027  -0.698 1.00 . A A . 316 ILE HA   1 1 
        8 3660 1 1 18 ILE HB   H   -9.437  -5.526   0.458 1.00 . A A . 316 ILE HB   1 1 
        8 3661 1 1 18 ILE HD11 H   -8.796  -9.051  -0.332 1.00 . A A . 316 ILE HD11 1 1 
        8 3662 1 1 18 ILE HD12 H   -9.235  -8.725   1.345 1.00 . A A . 316 ILE HD12 1 1 
        8 3663 1 1 18 ILE HD13 H  -10.064  -7.881   0.037 1.00 . A A . 316 ILE HD13 1 1 
        8 3664 1 1 18 ILE HG12 H   -7.221  -7.494  -0.167 1.00 . A A . 316 ILE HG12 1 1 
        8 3665 1 1 18 ILE HG13 H   -7.792  -7.059   1.452 1.00 . A A . 316 ILE HG13 1 1 
        8 3666 1 1 18 ILE HG21 H   -9.819  -6.735  -1.633 1.00 . A A . 316 ILE HG21 1 1 
        8 3667 1 1 18 ILE HG22 H   -9.409  -5.046  -1.930 1.00 . A A . 316 ILE HG22 1 1 
        8 3668 1 1 18 ILE HG23 H   -8.199  -6.304  -2.178 1.00 . A A . 316 ILE HG23 1 1 
        8 3669 1 1 18 ILE N    N   -6.922  -4.737   1.333 1.00 . A A . 316 ILE N    1 1 
        8 3670 1 1 18 ILE O    O   -8.177  -3.096  -1.582 1.00 . A A . 316 ILE O    1 1 
        8 3671 1 1 19 LYS C    C   -7.958  -0.228   0.531 1.00 . A A . 317 LYS C    1 1 
        8 3672 1 1 19 LYS CA   C   -9.016  -1.314   0.368 1.00 . A A . 317 LYS CA   1 1 
        8 3673 1 1 19 LYS CB   C  -10.179  -1.058   1.330 1.00 . A A . 317 LYS CB   1 1 
        8 3674 1 1 19 LYS CD   C  -10.979  -1.160   3.708 1.00 . A A . 317 LYS CD   1 1 
        8 3675 1 1 19 LYS CE   C  -10.739  -0.436   5.025 1.00 . A A . 317 LYS CE   1 1 
        8 3676 1 1 19 LYS CG   C   -9.770  -1.065   2.793 1.00 . A A . 317 LYS CG   1 1 
        8 3677 1 1 19 LYS H    H   -8.338  -2.950   1.525 1.00 . A A . 317 LYS H    1 1 
        8 3678 1 1 19 LYS HA   H   -9.387  -1.288  -0.646 1.00 . A A . 317 LYS HA   1 1 
        8 3679 1 1 19 LYS HB2  H  -10.608  -0.083   1.098 1.00 . A A . 317 LYS HB2  1 1 
        8 3680 1 1 19 LYS HB3  H  -10.927  -1.823   1.183 1.00 . A A . 317 LYS HB3  1 1 
        8 3681 1 1 19 LYS HD2  H  -11.838  -0.712   3.209 1.00 . A A . 317 LYS HD2  1 1 
        8 3682 1 1 19 LYS HD3  H  -11.184  -2.201   3.913 1.00 . A A . 317 LYS HD3  1 1 
        8 3683 1 1 19 LYS HE2  H  -11.506  -0.735   5.739 1.00 . A A . 317 LYS HE2  1 1 
        8 3684 1 1 19 LYS HE3  H   -9.768  -0.719   5.405 1.00 . A A . 317 LYS HE3  1 1 
        8 3685 1 1 19 LYS HG2  H   -9.120  -1.921   2.975 1.00 . A A . 317 LYS HG2  1 1 
        8 3686 1 1 19 LYS HG3  H   -9.234  -0.153   3.012 1.00 . A A . 317 LYS HG3  1 1 
        8 3687 1 1 19 LYS HZ1  H  -10.930   1.501   5.782 1.00 . A A . 317 LYS HZ1  1 1 
        8 3688 1 1 19 LYS HZ2  H  -11.560   1.308   4.223 1.00 . A A . 317 LYS HZ2  1 1 
        8 3689 1 1 19 LYS HZ3  H   -9.886   1.384   4.456 1.00 . A A . 317 LYS HZ3  1 1 
        8 3690 1 1 19 LYS N    N   -8.447  -2.635   0.603 1.00 . A A . 317 LYS N    1 1 
        8 3691 1 1 19 LYS NZ   N  -10.782   1.043   4.860 1.00 . A A . 317 LYS NZ   1 1 
        8 3692 1 1 19 LYS O    O   -8.262   0.891   0.946 1.00 . A A . 317 LYS O    1 1 
        8 3693 1 1 20 CYS C    C   -5.422   1.149  -0.993 1.00 . A A . 318 CYS C    1 1 
        8 3694 1 1 20 CYS CA   C   -5.612   0.381   0.312 1.00 . A A . 318 CYS CA   1 1 
        8 3695 1 1 20 CYS CB   C   -4.319  -0.351   0.679 1.00 . A A . 318 CYS CB   1 1 
        8 3696 1 1 20 CYS H    H   -6.536  -1.473  -0.122 1.00 . A A . 318 CYS H    1 1 
        8 3697 1 1 20 CYS HA   H   -5.852   1.083   1.096 1.00 . A A . 318 CYS HA   1 1 
        8 3698 1 1 20 CYS HB2  H   -4.491  -0.917   1.595 1.00 . A A . 318 CYS HB2  1 1 
        8 3699 1 1 20 CYS HB3  H   -4.067  -1.039  -0.115 1.00 . A A . 318 CYS HB3  1 1 
        8 3700 1 1 20 CYS N    N   -6.716  -0.565   0.203 1.00 . A A . 318 CYS N    1 1 
        8 3701 1 1 20 CYS O    O   -5.565   0.590  -2.081 1.00 . A A . 318 CYS O    1 1 
        8 3702 1 1 20 CYS SG   S   -2.889   0.748   0.936 1.00 . A A . 318 CYS SG   1 1 
        8 3703 1 1 21 ARG C    C   -3.524   3.008  -2.674 1.00 . A A . 319 ARG C    1 1 
        8 3704 1 1 21 ARG CA   C   -4.888   3.277  -2.046 1.00 . A A . 319 ARG CA   1 1 
        8 3705 1 1 21 ARG CB   C   -5.004   4.753  -1.663 1.00 . A A . 319 ARG CB   1 1 
        8 3706 1 1 21 ARG CD   C   -4.341   6.126  -3.661 1.00 . A A . 319 ARG CD   1 1 
        8 3707 1 1 21 ARG CG   C   -5.493   5.640  -2.796 1.00 . A A . 319 ARG CG   1 1 
        8 3708 1 1 21 ARG CZ   C   -4.385   8.552  -3.259 1.00 . A A . 319 ARG CZ   1 1 
        8 3709 1 1 21 ARG H    H   -4.997   2.820   0.017 1.00 . A A . 319 ARG H    1 1 
        8 3710 1 1 21 ARG HA   H   -5.655   3.040  -2.768 1.00 . A A . 319 ARG HA   1 1 
        8 3711 1 1 21 ARG HB2  H   -5.704   4.838  -0.832 1.00 . A A . 319 ARG HB2  1 1 
        8 3712 1 1 21 ARG HB3  H   -4.033   5.108  -1.351 1.00 . A A . 319 ARG HB3  1 1 
        8 3713 1 1 21 ARG HD2  H   -3.561   5.364  -3.673 1.00 . A A . 319 ARG HD2  1 1 
        8 3714 1 1 21 ARG HD3  H   -4.703   6.282  -4.666 1.00 . A A . 319 ARG HD3  1 1 
        8 3715 1 1 21 ARG HE   H   -2.892   7.337  -2.738 1.00 . A A . 319 ARG HE   1 1 
        8 3716 1 1 21 ARG HG2  H   -6.186   5.071  -3.416 1.00 . A A . 319 ARG HG2  1 1 
        8 3717 1 1 21 ARG HG3  H   -6.003   6.495  -2.377 1.00 . A A . 319 ARG HG3  1 1 
        8 3718 1 1 21 ARG HH11 H   -6.020   7.814  -4.188 1.00 . A A . 319 ARG HH11 1 1 
        8 3719 1 1 21 ARG HH12 H   -6.038   9.522  -3.899 1.00 . A A . 319 ARG HH12 1 1 
        8 3720 1 1 21 ARG HH21 H   -2.904   9.585  -2.351 1.00 . A A . 319 ARG HH21 1 1 
        8 3721 1 1 21 ARG HH22 H   -4.266  10.528  -2.854 1.00 . A A . 319 ARG HH22 1 1 
        8 3722 1 1 21 ARG N    N   -5.097   2.432  -0.877 1.00 . A A . 319 ARG N    1 1 
        8 3723 1 1 21 ARG NE   N   -3.773   7.377  -3.164 1.00 . A A . 319 ARG NE   1 1 
        8 3724 1 1 21 ARG NH1  N   -5.579   8.636  -3.830 1.00 . A A . 319 ARG NH1  1 1 
        8 3725 1 1 21 ARG NH2  N   -3.803   9.644  -2.782 1.00 . A A . 319 ARG NH2  1 1 
        8 3726 1 1 21 ARG O    O   -3.394   2.940  -3.897 1.00 . A A . 319 ARG O    1 1 
        8 3727 1 1 22 PHE C    C   -1.033   1.181  -2.857 1.00 . A A . 320 PHE C    1 1 
        8 3728 1 1 22 PHE CA   C   -1.153   2.597  -2.301 1.00 . A A . 320 PHE CA   1 1 
        8 3729 1 1 22 PHE CB   C   -0.149   2.798  -1.165 1.00 . A A . 320 PHE CB   1 1 
        8 3730 1 1 22 PHE CD1  C   -0.216   5.230  -0.556 1.00 . A A . 320 PHE CD1  1 1 
        8 3731 1 1 22 PHE CD2  C    1.707   4.401  -1.695 1.00 . A A . 320 PHE CD2  1 1 
        8 3732 1 1 22 PHE CE1  C    0.341   6.495  -0.529 1.00 . A A . 320 PHE CE1  1 1 
        8 3733 1 1 22 PHE CE2  C    2.269   5.664  -1.670 1.00 . A A . 320 PHE CE2  1 1 
        8 3734 1 1 22 PHE CG   C    0.460   4.170  -1.138 1.00 . A A . 320 PHE CG   1 1 
        8 3735 1 1 22 PHE CZ   C    1.584   6.712  -1.088 1.00 . A A . 320 PHE CZ   1 1 
        8 3736 1 1 22 PHE H    H   -2.676   2.922  -0.865 1.00 . A A . 320 PHE H    1 1 
        8 3737 1 1 22 PHE HA   H   -0.937   3.300  -3.090 1.00 . A A . 320 PHE HA   1 1 
        8 3738 1 1 22 PHE HB2  H   -0.656   2.621  -0.217 1.00 . A A . 320 PHE HB2  1 1 
        8 3739 1 1 22 PHE HB3  H    0.652   2.081  -1.271 1.00 . A A . 320 PHE HB3  1 1 
        8 3740 1 1 22 PHE HD1  H   -1.190   5.061  -0.118 1.00 . A A . 320 PHE HD1  1 1 
        8 3741 1 1 22 PHE HD2  H    2.243   3.582  -2.152 1.00 . A A . 320 PHE HD2  1 1 
        8 3742 1 1 22 PHE HE1  H   -0.198   7.313  -0.072 1.00 . A A . 320 PHE HE1  1 1 
        8 3743 1 1 22 PHE HE2  H    3.242   5.830  -2.109 1.00 . A A . 320 PHE HE2  1 1 
        8 3744 1 1 22 PHE HZ   H    2.022   7.699  -1.068 1.00 . A A . 320 PHE HZ   1 1 
        8 3745 1 1 22 PHE N    N   -2.508   2.856  -1.829 1.00 . A A . 320 PHE N    1 1 
        8 3746 1 1 22 PHE O    O   -1.974   0.390  -2.782 1.00 . A A . 320 PHE O    1 1 
        8 3747 1 1 23 PHE C    C    0.932  -1.404  -2.938 1.00 . A A . 321 PHE C    1 1 
        8 3748 1 1 23 PHE CA   C    0.374  -0.450  -3.990 1.00 . A A . 321 PHE CA   1 1 
        8 3749 1 1 23 PHE CB   C    1.346  -0.347  -5.168 1.00 . A A . 321 PHE CB   1 1 
        8 3750 1 1 23 PHE CD1  C    0.306  -1.929  -6.814 1.00 . A A . 321 PHE CD1  1 1 
        8 3751 1 1 23 PHE CD2  C    2.507  -2.398  -6.027 1.00 . A A . 321 PHE CD2  1 1 
        8 3752 1 1 23 PHE CE1  C    0.342  -3.066  -7.600 1.00 . A A . 321 PHE CE1  1 1 
        8 3753 1 1 23 PHE CE2  C    2.549  -3.536  -6.811 1.00 . A A . 321 PHE CE2  1 1 
        8 3754 1 1 23 PHE CG   C    1.388  -1.583  -6.020 1.00 . A A . 321 PHE CG   1 1 
        8 3755 1 1 23 PHE CZ   C    1.465  -3.871  -7.598 1.00 . A A . 321 PHE CZ   1 1 
        8 3756 1 1 23 PHE H    H    0.842   1.543  -3.449 1.00 . A A . 321 PHE H    1 1 
        8 3757 1 1 23 PHE HA   H   -0.568  -0.837  -4.345 1.00 . A A . 321 PHE HA   1 1 
        8 3758 1 1 23 PHE HB2  H    1.050   0.498  -5.790 1.00 . A A . 321 PHE HB2  1 1 
        8 3759 1 1 23 PHE HB3  H    2.341  -0.170  -4.789 1.00 . A A . 321 PHE HB3  1 1 
        8 3760 1 1 23 PHE HD1  H   -0.572  -1.301  -6.818 1.00 . A A . 321 PHE HD1  1 1 
        8 3761 1 1 23 PHE HD2  H    3.357  -2.138  -5.411 1.00 . A A . 321 PHE HD2  1 1 
        8 3762 1 1 23 PHE HE1  H   -0.506  -3.325  -8.215 1.00 . A A . 321 PHE HE1  1 1 
        8 3763 1 1 23 PHE HE2  H    3.429  -4.163  -6.807 1.00 . A A . 321 PHE HE2  1 1 
        8 3764 1 1 23 PHE HZ   H    1.495  -4.760  -8.210 1.00 . A A . 321 PHE HZ   1 1 
        8 3765 1 1 23 PHE N    N    0.131   0.870  -3.418 1.00 . A A . 321 PHE N    1 1 
        8 3766 1 1 23 PHE O    O    1.907  -1.090  -2.253 1.00 . A A . 321 PHE O    1 1 
        8 3767 1 1 24 HIS C    C    1.643  -4.609  -2.504 1.00 . A A . 322 HIS C    1 1 
        8 3768 1 1 24 HIS CA   C    0.740  -3.571  -1.846 1.00 . A A . 322 HIS CA   1 1 
        8 3769 1 1 24 HIS CB   C   -0.471  -4.258  -1.214 1.00 . A A . 322 HIS CB   1 1 
        8 3770 1 1 24 HIS CD2  C   -1.894  -2.484   0.034 1.00 . A A . 322 HIS CD2  1 1 
        8 3771 1 1 24 HIS CE1  C   -1.348  -3.024   2.088 1.00 . A A . 322 HIS CE1  1 1 
        8 3772 1 1 24 HIS CG   C   -1.029  -3.525  -0.035 1.00 . A A . 322 HIS CG   1 1 
        8 3773 1 1 24 HIS H    H   -0.464  -2.762  -3.388 1.00 . A A . 322 HIS H    1 1 
        8 3774 1 1 24 HIS HA   H    1.298  -3.065  -1.072 1.00 . A A . 322 HIS HA   1 1 
        8 3775 1 1 24 HIS HB2  H   -1.252  -4.348  -1.970 1.00 . A A . 322 HIS HB2  1 1 
        8 3776 1 1 24 HIS HB3  H   -0.186  -5.248  -0.887 1.00 . A A . 322 HIS HB3  1 1 
        8 3777 1 1 24 HIS HD1  H   -0.097  -4.552   1.551 1.00 . A A . 322 HIS HD1  1 1 
        8 3778 1 1 24 HIS HD2  H   -2.355  -1.978  -0.802 1.00 . A A . 322 HIS HD2  1 1 
        8 3779 1 1 24 HIS HE1  H   -1.289  -3.035   3.165 1.00 . A A . 322 HIS HE1  1 1 
        8 3780 1 1 24 HIS HE2  H   -2.670  -1.462   1.729 1.00 . A A . 322 HIS HE2  1 1 
        8 3781 1 1 24 HIS N    N    0.307  -2.570  -2.814 1.00 . A A . 322 HIS N    1 1 
        8 3782 1 1 24 HIS ND1  N   -0.706  -3.838   1.269 1.00 . A A . 322 HIS ND1  1 1 
        8 3783 1 1 24 HIS NE2  N   -2.076  -2.193   1.364 1.00 . A A . 322 HIS NE2  1 1 
        8 3784 1 1 24 HIS O    O    1.598  -4.829  -3.714 1.00 . A A . 322 HIS O    1 1 
        8 3785 1 1 25 PRO C    C    2.698  -7.561  -2.613 1.00 . A A . 323 PRO C    1 1 
        8 3786 1 1 25 PRO CA   C    3.415  -6.289  -2.171 1.00 . A A . 323 PRO CA   1 1 
        8 3787 1 1 25 PRO CB   C    4.298  -6.568  -0.952 1.00 . A A . 323 PRO CB   1 1 
        8 3788 1 1 25 PRO CD   C    2.593  -5.052  -0.236 1.00 . A A . 323 PRO CD   1 1 
        8 3789 1 1 25 PRO CG   C    3.454  -6.198   0.219 1.00 . A A . 323 PRO CG   1 1 
        8 3790 1 1 25 PRO HA   H    4.026  -5.921  -2.983 1.00 . A A . 323 PRO HA   1 1 
        8 3791 1 1 25 PRO HB2  H    4.590  -7.617  -0.908 1.00 . A A . 323 PRO HB2  1 1 
        8 3792 1 1 25 PRO HB3  H    5.190  -5.963  -1.002 1.00 . A A . 323 PRO HB3  1 1 
        8 3793 1 1 25 PRO HD2  H    1.616  -5.082   0.246 1.00 . A A . 323 PRO HD2  1 1 
        8 3794 1 1 25 PRO HD3  H    3.074  -4.110  -0.019 1.00 . A A . 323 PRO HD3  1 1 
        8 3795 1 1 25 PRO HG2  H    2.815  -7.043   0.478 1.00 . A A . 323 PRO HG2  1 1 
        8 3796 1 1 25 PRO HG3  H    4.083  -5.891   1.041 1.00 . A A . 323 PRO HG3  1 1 
        8 3797 1 1 25 PRO N    N    2.485  -5.264  -1.690 1.00 . A A . 323 PRO N    1 1 
        8 3798 1 1 25 PRO O    O    3.131  -8.234  -3.547 1.00 . A A . 323 PRO O    1 1 
        8 3799 1 1 26 GLU C    C   -0.478  -8.700  -2.961 1.00 . A A . 324 GLU C    1 1 
        8 3800 1 1 26 GLU CA   C    0.825  -9.072  -2.259 1.00 . A A . 324 GLU CA   1 1 
        8 3801 1 1 26 GLU CB   C    0.522  -9.871  -0.989 1.00 . A A . 324 GLU CB   1 1 
        8 3802 1 1 26 GLU CD   C    1.647 -11.292   0.770 1.00 . A A . 324 GLU CD   1 1 
        8 3803 1 1 26 GLU CG   C    1.722 -10.032  -0.071 1.00 . A A . 324 GLU CG   1 1 
        8 3804 1 1 26 GLU H    H    1.306  -7.303  -1.200 1.00 . A A . 324 GLU H    1 1 
        8 3805 1 1 26 GLU HA   H    1.416  -9.683  -2.925 1.00 . A A . 324 GLU HA   1 1 
        8 3806 1 1 26 GLU HB2  H   -0.266  -9.356  -0.440 1.00 . A A . 324 GLU HB2  1 1 
        8 3807 1 1 26 GLU HB3  H    0.177 -10.855  -1.272 1.00 . A A . 324 GLU HB3  1 1 
        8 3808 1 1 26 GLU HE2  H    1.028 -12.076   2.337 1.00 . A A . 324 GLU HE2  1 1 
        8 3809 1 1 26 GLU HG2  H    2.626 -10.070  -0.679 1.00 . A A . 324 GLU HG2  1 1 
        8 3810 1 1 26 GLU HG3  H    1.772  -9.178   0.589 1.00 . A A . 324 GLU HG3  1 1 
        8 3811 1 1 26 GLU N    N    1.600  -7.881  -1.936 1.00 . A A . 324 GLU N    1 1 
        8 3812 1 1 26 GLU O    O   -1.025  -9.485  -3.736 1.00 . A A . 324 GLU O    1 1 
        8 3813 1 1 26 GLU OE1  O    2.202 -12.325   0.340 1.00 . A A . 324 GLU OE1  1 1 
        8 3814 1 1 26 GLU OE2  O    1.035 -11.244   1.857 1.00 . A A . 324 GLU OE2  1 1 
        8 3815 1 1 27 ARG C    C   -1.941  -5.840  -4.218 1.00 . A A . 325 ARG C    1 1 
        8 3816 1 1 27 ARG CA   C   -2.208  -7.019  -3.287 1.00 . A A . 325 ARG CA   1 1 
        8 3817 1 1 27 ARG CB   C   -3.204  -6.610  -2.201 1.00 . A A . 325 ARG CB   1 1 
        8 3818 1 1 27 ARG CD   C   -5.252  -8.063  -2.095 1.00 . A A . 325 ARG CD   1 1 
        8 3819 1 1 27 ARG CG   C   -3.875  -7.789  -1.513 1.00 . A A . 325 ARG CG   1 1 
        8 3820 1 1 27 ARG CZ   C   -5.294 -10.498  -2.424 1.00 . A A . 325 ARG CZ   1 1 
        8 3821 1 1 27 ARG H    H   -0.487  -6.916  -2.059 1.00 . A A . 325 ARG H    1 1 
        8 3822 1 1 27 ARG HA   H   -2.629  -7.829  -3.863 1.00 . A A . 325 ARG HA   1 1 
        8 3823 1 1 27 ARG HB2  H   -2.671  -6.030  -1.447 1.00 . A A . 325 ARG HB2  1 1 
        8 3824 1 1 27 ARG HB3  H   -3.973  -5.997  -2.646 1.00 . A A . 325 ARG HB3  1 1 
        8 3825 1 1 27 ARG HD2  H   -5.960  -7.343  -1.683 1.00 . A A . 325 ARG HD2  1 1 
        8 3826 1 1 27 ARG HD3  H   -5.206  -7.943  -3.167 1.00 . A A . 325 ARG HD3  1 1 
        8 3827 1 1 27 ARG HE   H   -6.379  -9.512  -1.071 1.00 . A A . 325 ARG HE   1 1 
        8 3828 1 1 27 ARG HG2  H   -3.253  -8.675  -1.644 1.00 . A A . 325 ARG HG2  1 1 
        8 3829 1 1 27 ARG HG3  H   -3.973  -7.571  -0.461 1.00 . A A . 325 ARG HG3  1 1 
        8 3830 1 1 27 ARG HH11 H   -4.044  -9.496  -3.652 1.00 . A A . 325 ARG HH11 1 1 
        8 3831 1 1 27 ARG HH12 H   -4.083 -11.215  -3.874 1.00 . A A . 325 ARG HH12 1 1 
        8 3832 1 1 27 ARG HH21 H   -6.439 -11.775  -1.353 1.00 . A A . 325 ARG HH21 1 1 
        8 3833 1 1 27 ARG HH22 H   -5.446 -12.509  -2.566 1.00 . A A . 325 ARG HH22 1 1 
        8 3834 1 1 27 ARG N    N   -0.969  -7.497  -2.684 1.00 . A A . 325 ARG N    1 1 
        8 3835 1 1 27 ARG NE   N   -5.718  -9.412  -1.787 1.00 . A A . 325 ARG NE   1 1 
        8 3836 1 1 27 ARG NH1  N   -4.401 -10.395  -3.398 1.00 . A A . 325 ARG NH1  1 1 
        8 3837 1 1 27 ARG NH2  N   -5.765 -11.693  -2.087 1.00 . A A . 325 ARG NH2  1 1 
        8 3838 1 1 27 ARG O    O   -0.936  -5.138  -4.098 1.00 . A A . 325 ARG O    1 1 
        8 3839 1 1 28 PRO C    C   -2.936  -3.153  -5.491 1.00 . A A . 326 PRO C    1 1 
        8 3840 1 1 28 PRO CA   C   -2.746  -4.521  -6.137 1.00 . A A . 326 PRO CA   1 1 
        8 3841 1 1 28 PRO CB   C   -3.876  -4.807  -7.129 1.00 . A A . 326 PRO CB   1 1 
        8 3842 1 1 28 PRO CD   C   -4.082  -6.412  -5.369 1.00 . A A . 326 PRO CD   1 1 
        8 3843 1 1 28 PRO CG   C   -4.874  -5.592  -6.350 1.00 . A A . 326 PRO CG   1 1 
        8 3844 1 1 28 PRO HA   H   -1.797  -4.546  -6.653 1.00 . A A . 326 PRO HA   1 1 
        8 3845 1 1 28 PRO HB2  H   -4.313  -3.882  -7.506 1.00 . A A . 326 PRO HB2  1 1 
        8 3846 1 1 28 PRO HB3  H   -3.492  -5.374  -7.964 1.00 . A A . 326 PRO HB3  1 1 
        8 3847 1 1 28 PRO HD2  H   -4.632  -6.545  -4.437 1.00 . A A . 326 PRO HD2  1 1 
        8 3848 1 1 28 PRO HD3  H   -3.846  -7.379  -5.788 1.00 . A A . 326 PRO HD3  1 1 
        8 3849 1 1 28 PRO HG2  H   -5.518  -4.905  -5.803 1.00 . A A . 326 PRO HG2  1 1 
        8 3850 1 1 28 PRO HG3  H   -5.431  -6.238  -7.013 1.00 . A A . 326 PRO HG3  1 1 
        8 3851 1 1 28 PRO N    N   -2.860  -5.615  -5.168 1.00 . A A . 326 PRO N    1 1 
        8 3852 1 1 28 PRO O    O   -3.014  -3.038  -4.269 1.00 . A A . 326 PRO O    1 1 
        8 3853 1 1 29 SER C    C   -4.429  -0.655  -4.948 1.00 . A A . 327 SER C    1 1 
        8 3854 1 1 29 SER CA   C   -3.189  -0.756  -5.831 1.00 . A A . 327 SER CA   1 1 
        8 3855 1 1 29 SER CB   C   -3.304   0.220  -7.005 1.00 . A A . 327 SER CB   1 1 
        8 3856 1 1 29 SER H    H   -2.942  -2.273  -7.288 1.00 . A A . 327 SER H    1 1 
        8 3857 1 1 29 SER HA   H   -2.321  -0.499  -5.244 1.00 . A A . 327 SER HA   1 1 
        8 3858 1 1 29 SER HB2  H   -2.694  -0.143  -7.831 1.00 . A A . 327 SER HB2  1 1 
        8 3859 1 1 29 SER HB3  H   -4.336   0.282  -7.318 1.00 . A A . 327 SER HB3  1 1 
        8 3860 1 1 29 SER HG   H   -3.615   2.104  -6.565 1.00 . A A . 327 SER HG   1 1 
        8 3861 1 1 29 SER N    N   -3.011  -2.118  -6.322 1.00 . A A . 327 SER N    1 1 
        8 3862 1 1 29 SER O    O   -4.807   0.450  -4.563 1.00 . A A . 327 SER O    1 1 
        8 3863 1 1 29 SER OG   O   -2.860   1.514  -6.635 1.00 . A A . 327 SER OG   1 1 
        8 3864 2 2  1 ZN  ZN   ZN  -1.712  -0.493   2.549 1.00 . B A . 400 ZN  ZN   1 1 
        9 3865 1 1  1 SER C    C    6.851  10.857  -4.081 1.00 . A A . 299 SER C    1 1 
        9 3866 1 1  1 SER CA   C    6.661  12.270  -3.534 1.00 . A A . 299 SER CA   1 1 
        9 3867 1 1  1 SER CB   C    5.803  13.091  -4.497 1.00 . A A . 299 SER CB   1 1 
        9 3868 1 1  1 SER H1   H    8.230  13.635  -3.931 1.00 . A A . 299 SER H1   1 1 
        9 3869 1 1  1 SER HA   H    6.159  12.208  -2.580 1.00 . A A . 299 SER HA   1 1 
        9 3870 1 1  1 SER HB2  H    6.072  12.834  -5.522 1.00 . A A . 299 SER HB2  1 1 
        9 3871 1 1  1 SER HB3  H    4.760  12.862  -4.330 1.00 . A A . 299 SER HB3  1 1 
        9 3872 1 1  1 SER HG   H    5.324  14.822  -3.715 1.00 . A A . 299 SER HG   1 1 
        9 3873 1 1  1 SER N    N    7.949  12.921  -3.320 1.00 . A A . 299 SER N    1 1 
        9 3874 1 1  1 SER O    O    7.308  10.675  -5.209 1.00 . A A . 299 SER O    1 1 
        9 3875 1 1  1 SER OG   O    6.002  14.479  -4.301 1.00 . A A . 299 SER OG   1 1 
        9 3876 1 1  2 GLU C    C    5.283   7.752  -3.603 1.00 . A A . 300 GLU C    1 1 
        9 3877 1 1  2 GLU CA   C    6.628   8.468  -3.676 1.00 . A A . 300 GLU CA   1 1 
        9 3878 1 1  2 GLU CB   C    7.649   7.753  -2.789 1.00 . A A . 300 GLU CB   1 1 
        9 3879 1 1  2 GLU CD   C    6.176   7.535  -0.748 1.00 . A A . 300 GLU CD   1 1 
        9 3880 1 1  2 GLU CG   C    7.486   8.054  -1.308 1.00 . A A . 300 GLU CG   1 1 
        9 3881 1 1  2 GLU H    H    6.138  10.073  -2.385 1.00 . A A . 300 GLU H    1 1 
        9 3882 1 1  2 GLU HA   H    6.977   8.450  -4.698 1.00 . A A . 300 GLU HA   1 1 
        9 3883 1 1  2 GLU HB2  H    7.537   6.679  -2.935 1.00 . A A . 300 GLU HB2  1 1 
        9 3884 1 1  2 GLU HB3  H    8.642   8.054  -3.088 1.00 . A A . 300 GLU HB3  1 1 
        9 3885 1 1  2 GLU HE2  H    5.157   6.043  -0.317 1.00 . A A . 300 GLU HE2  1 1 
        9 3886 1 1  2 GLU HG2  H    8.309   7.590  -0.764 1.00 . A A . 300 GLU HG2  1 1 
        9 3887 1 1  2 GLU HG3  H    7.523   9.124  -1.166 1.00 . A A . 300 GLU HG3  1 1 
        9 3888 1 1  2 GLU N    N    6.496   9.863  -3.274 1.00 . A A . 300 GLU N    1 1 
        9 3889 1 1  2 GLU O    O    5.209   6.584  -3.218 1.00 . A A . 300 GLU O    1 1 
        9 3890 1 1  2 GLU OE1  O    5.321   8.365  -0.377 1.00 . A A . 300 GLU OE1  1 1 
        9 3891 1 1  2 GLU OE2  O    6.007   6.300  -0.680 1.00 . A A . 300 GLU OE2  1 1 
        9 3892 1 1  3 HIS C    C    2.825   6.589  -4.748 1.00 . A A . 301 HIS C    1 1 
        9 3893 1 1  3 HIS CA   C    2.878   7.891  -3.953 1.00 . A A . 301 HIS CA   1 1 
        9 3894 1 1  3 HIS CB   C    1.869   8.890  -4.519 1.00 . A A . 301 HIS CB   1 1 
        9 3895 1 1  3 HIS CD2  C    2.064  10.439  -2.449 1.00 . A A . 301 HIS CD2  1 1 
        9 3896 1 1  3 HIS CE1  C    0.106  11.416  -2.593 1.00 . A A . 301 HIS CE1  1 1 
        9 3897 1 1  3 HIS CG   C    1.432   9.926  -3.530 1.00 . A A . 301 HIS CG   1 1 
        9 3898 1 1  3 HIS H    H    4.344   9.384  -4.273 1.00 . A A . 301 HIS H    1 1 
        9 3899 1 1  3 HIS HA   H    2.624   7.680  -2.925 1.00 . A A . 301 HIS HA   1 1 
        9 3900 1 1  3 HIS HB2  H    2.321   9.392  -5.374 1.00 . A A . 301 HIS HB2  1 1 
        9 3901 1 1  3 HIS HB3  H    0.991   8.356  -4.852 1.00 . A A . 301 HIS HB3  1 1 
        9 3902 1 1  3 HIS HD1  H   -0.483  10.402  -4.270 1.00 . A A . 301 HIS HD1  1 1 
        9 3903 1 1  3 HIS HD2  H    3.050  10.173  -2.095 1.00 . A A . 301 HIS HD2  1 1 
        9 3904 1 1  3 HIS HE1  H   -0.743  12.052  -2.390 1.00 . A A . 301 HIS HE1  1 1 
        9 3905 1 1  3 HIS HE2  H    1.416  11.914  -1.061 1.00 . A A . 301 HIS HE2  1 1 
        9 3906 1 1  3 HIS N    N    4.221   8.459  -3.975 1.00 . A A . 301 HIS N    1 1 
        9 3907 1 1  3 HIS ND1  N    0.208  10.558  -3.593 1.00 . A A . 301 HIS ND1  1 1 
        9 3908 1 1  3 HIS NE2  N    1.219  11.363  -1.884 1.00 . A A . 301 HIS NE2  1 1 
        9 3909 1 1  3 HIS O    O    2.171   5.629  -4.342 1.00 . A A . 301 HIS O    1 1 
        9 3910 1 1  4 ARG C    C    4.960   4.821  -6.835 1.00 . A A . 302 ARG C    1 1 
        9 3911 1 1  4 ARG CA   C    3.546   5.385  -6.736 1.00 . A A . 302 ARG CA   1 1 
        9 3912 1 1  4 ARG CB   C    3.021   5.723  -8.132 1.00 . A A . 302 ARG CB   1 1 
        9 3913 1 1  4 ARG CD   C    3.405   8.167  -8.578 1.00 . A A . 302 ARG CD   1 1 
        9 3914 1 1  4 ARG CG   C    3.868   6.747  -8.870 1.00 . A A . 302 ARG CG   1 1 
        9 3915 1 1  4 ARG CZ   C    2.869   8.977 -10.837 1.00 . A A . 302 ARG CZ   1 1 
        9 3916 1 1  4 ARG H    H    4.017   7.364  -6.154 1.00 . A A . 302 ARG H    1 1 
        9 3917 1 1  4 ARG HA   H    2.904   4.638  -6.291 1.00 . A A . 302 ARG HA   1 1 
        9 3918 1 1  4 ARG HB2  H    2.997   4.807  -8.721 1.00 . A A . 302 ARG HB2  1 1 
        9 3919 1 1  4 ARG HB3  H    2.019   6.116  -8.040 1.00 . A A . 302 ARG HB3  1 1 
        9 3920 1 1  4 ARG HD2  H    2.898   8.183  -7.614 1.00 . A A . 302 ARG HD2  1 1 
        9 3921 1 1  4 ARG HD3  H    4.270   8.812  -8.537 1.00 . A A . 302 ARG HD3  1 1 
        9 3922 1 1  4 ARG HE   H    1.549   8.772  -9.356 1.00 . A A . 302 ARG HE   1 1 
        9 3923 1 1  4 ARG HG2  H    4.906   6.641  -8.554 1.00 . A A . 302 ARG HG2  1 1 
        9 3924 1 1  4 ARG HG3  H    3.794   6.564  -9.930 1.00 . A A . 302 ARG HG3  1 1 
        9 3925 1 1  4 ARG HH11 H    4.811   8.504 -10.542 1.00 . A A . 302 ARG HH11 1 1 
        9 3926 1 1  4 ARG HH12 H    4.420   9.076 -12.130 1.00 . A A . 302 ARG HH12 1 1 
        9 3927 1 1  4 ARG HH21 H    1.021   9.526 -11.443 1.00 . A A . 302 ARG HH21 1 1 
        9 3928 1 1  4 ARG HH22 H    2.264   9.658 -12.642 1.00 . A A . 302 ARG HH22 1 1 
        9 3929 1 1  4 ARG N    N    3.516   6.566  -5.883 1.00 . A A . 302 ARG N    1 1 
        9 3930 1 1  4 ARG NE   N    2.491   8.664  -9.602 1.00 . A A . 302 ARG NE   1 1 
        9 3931 1 1  4 ARG NH1  N    4.138   8.842 -11.199 1.00 . A A . 302 ARG NH1  1 1 
        9 3932 1 1  4 ARG NH2  N    1.978   9.423 -11.712 1.00 . A A . 302 ARG NH2  1 1 
        9 3933 1 1  4 ARG O    O    5.158   3.682  -7.258 1.00 . A A . 302 ARG O    1 1 
        9 3934 1 1  5 LYS C    C    7.601   4.083  -5.494 1.00 . A A . 303 LYS C    1 1 
        9 3935 1 1  5 LYS CA   C    7.338   5.211  -6.487 1.00 . A A . 303 LYS CA   1 1 
        9 3936 1 1  5 LYS CB   C    8.255   6.397  -6.183 1.00 . A A . 303 LYS CB   1 1 
        9 3937 1 1  5 LYS CD   C    9.299   8.407  -7.270 1.00 . A A . 303 LYS CD   1 1 
        9 3938 1 1  5 LYS CE   C    9.097   9.550  -8.253 1.00 . A A . 303 LYS CE   1 1 
        9 3939 1 1  5 LYS CG   C    8.030   7.589  -7.097 1.00 . A A . 303 LYS CG   1 1 
        9 3940 1 1  5 LYS H    H    5.720   6.525  -6.115 1.00 . A A . 303 LYS H    1 1 
        9 3941 1 1  5 LYS HA   H    7.546   4.851  -7.484 1.00 . A A . 303 LYS HA   1 1 
        9 3942 1 1  5 LYS HB2  H    8.078   6.713  -5.155 1.00 . A A . 303 LYS HB2  1 1 
        9 3943 1 1  5 LYS HB3  H    9.282   6.079  -6.288 1.00 . A A . 303 LYS HB3  1 1 
        9 3944 1 1  5 LYS HD2  H    9.591   8.818  -6.303 1.00 . A A . 303 LYS HD2  1 1 
        9 3945 1 1  5 LYS HD3  H   10.085   7.761  -7.639 1.00 . A A . 303 LYS HD3  1 1 
        9 3946 1 1  5 LYS HE2  H   10.070   9.953  -8.534 1.00 . A A . 303 LYS HE2  1 1 
        9 3947 1 1  5 LYS HE3  H    8.602   9.166  -9.133 1.00 . A A . 303 LYS HE3  1 1 
        9 3948 1 1  5 LYS HG2  H    7.704   7.231  -8.073 1.00 . A A . 303 LYS HG2  1 1 
        9 3949 1 1  5 LYS HG3  H    7.263   8.220  -6.669 1.00 . A A . 303 LYS HG3  1 1 
        9 3950 1 1  5 LYS HZ1  H    8.081  11.371  -8.388 1.00 . A A . 303 LYS HZ1  1 1 
        9 3951 1 1  5 LYS HZ2  H    8.772  11.081  -6.870 1.00 . A A . 303 LYS HZ2  1 1 
        9 3952 1 1  5 LYS HZ3  H    7.365  10.263  -7.329 1.00 . A A . 303 LYS HZ3  1 1 
        9 3953 1 1  5 LYS N    N    5.941   5.628  -6.444 1.00 . A A . 303 LYS N    1 1 
        9 3954 1 1  5 LYS NZ   N    8.271  10.643  -7.669 1.00 . A A . 303 LYS NZ   1 1 
        9 3955 1 1  5 LYS O    O    8.140   3.038  -5.857 1.00 . A A . 303 LYS O    1 1 
        9 3956 1 1  6 GLN C    C    6.111   2.561  -2.905 1.00 . A A . 304 GLN C    1 1 
        9 3957 1 1  6 GLN CA   C    7.411   3.305  -3.197 1.00 . A A . 304 GLN CA   1 1 
        9 3958 1 1  6 GLN CB   C    7.931   3.968  -1.919 1.00 . A A . 304 GLN CB   1 1 
        9 3959 1 1  6 GLN CD   C    9.998   3.784  -0.477 1.00 . A A . 304 GLN CD   1 1 
        9 3960 1 1  6 GLN CG   C    9.446   4.069  -1.860 1.00 . A A . 304 GLN CG   1 1 
        9 3961 1 1  6 GLN H    H    6.793   5.157  -4.013 1.00 . A A . 304 GLN H    1 1 
        9 3962 1 1  6 GLN HA   H    8.146   2.597  -3.548 1.00 . A A . 304 GLN HA   1 1 
        9 3963 1 1  6 GLN HB2  H    7.516   4.974  -1.861 1.00 . A A . 304 GLN HB2  1 1 
        9 3964 1 1  6 GLN HB3  H    7.597   3.392  -1.068 1.00 . A A . 304 GLN HB3  1 1 
        9 3965 1 1  6 GLN HE21 H   11.221   5.344  -0.616 1.00 . A A . 304 GLN HE21 1 1 
        9 3966 1 1  6 GLN HE22 H   11.312   4.448   0.857 1.00 . A A . 304 GLN HE22 1 1 
        9 3967 1 1  6 GLN HG2  H    9.873   3.352  -2.562 1.00 . A A . 304 GLN HG2  1 1 
        9 3968 1 1  6 GLN HG3  H    9.738   5.068  -2.150 1.00 . A A . 304 GLN HG3  1 1 
        9 3969 1 1  6 GLN N    N    7.216   4.304  -4.241 1.00 . A A . 304 GLN N    1 1 
        9 3970 1 1  6 GLN NE2  N   10.940   4.608  -0.033 1.00 . A A . 304 GLN NE2  1 1 
        9 3971 1 1  6 GLN O    O    5.017   3.027  -3.223 1.00 . A A . 304 GLN O    1 1 
        9 3972 1 1  6 GLN OE1  O    9.580   2.834   0.187 1.00 . A A . 304 GLN OE1  1 1 
        9 3973 1 1  7 PRO C    C    4.238   1.156  -0.820 1.00 . A A . 305 PRO C    1 1 
        9 3974 1 1  7 PRO CA   C    5.077   0.546  -1.938 1.00 . A A . 305 PRO CA   1 1 
        9 3975 1 1  7 PRO CB   C    5.713  -0.768  -1.474 1.00 . A A . 305 PRO CB   1 1 
        9 3976 1 1  7 PRO CD   C    7.505   0.762  -1.877 1.00 . A A . 305 PRO CD   1 1 
        9 3977 1 1  7 PRO CG   C    7.073  -0.384  -1.004 1.00 . A A . 305 PRO CG   1 1 
        9 3978 1 1  7 PRO HA   H    4.449   0.359  -2.797 1.00 . A A . 305 PRO HA   1 1 
        9 3979 1 1  7 PRO HB2  H    5.135  -1.223  -0.669 1.00 . A A . 305 PRO HB2  1 1 
        9 3980 1 1  7 PRO HB3  H    5.762  -1.460  -2.301 1.00 . A A . 305 PRO HB3  1 1 
        9 3981 1 1  7 PRO HD2  H    8.129   1.462  -1.322 1.00 . A A . 305 PRO HD2  1 1 
        9 3982 1 1  7 PRO HD3  H    8.050   0.398  -2.735 1.00 . A A . 305 PRO HD3  1 1 
        9 3983 1 1  7 PRO HG2  H    7.009  -0.040   0.028 1.00 . A A . 305 PRO HG2  1 1 
        9 3984 1 1  7 PRO HG3  H    7.750  -1.218  -1.119 1.00 . A A . 305 PRO HG3  1 1 
        9 3985 1 1  7 PRO N    N    6.232   1.378  -2.286 1.00 . A A . 305 PRO N    1 1 
        9 3986 1 1  7 PRO O    O    4.487   2.281  -0.387 1.00 . A A . 305 PRO O    1 1 
        9 3987 1 1  8 CYS C    C    3.179   1.363   1.906 1.00 . A A . 306 CYS C    1 1 
        9 3988 1 1  8 CYS CA   C    2.367   0.872   0.712 1.00 . A A . 306 CYS CA   1 1 
        9 3989 1 1  8 CYS CB   C    1.422  -0.248   1.148 1.00 . A A . 306 CYS CB   1 1 
        9 3990 1 1  8 CYS H    H    3.095  -0.484  -0.742 1.00 . A A . 306 CYS H    1 1 
        9 3991 1 1  8 CYS HA   H    1.783   1.694   0.326 1.00 . A A . 306 CYS HA   1 1 
        9 3992 1 1  8 CYS HB2  H    1.734  -1.173   0.663 1.00 . A A . 306 CYS HB2  1 1 
        9 3993 1 1  8 CYS HB3  H    1.495  -0.374   2.219 1.00 . A A . 306 CYS HB3  1 1 
        9 3994 1 1  8 CYS N    N    3.244   0.406  -0.357 1.00 . A A . 306 CYS N    1 1 
        9 3995 1 1  8 CYS O    O    4.343   1.003   2.088 1.00 . A A . 306 CYS O    1 1 
        9 3996 1 1  8 CYS SG   S   -0.328   0.056   0.745 1.00 . A A . 306 CYS SG   1 1 
        9 3997 1 1  9 PRO C    C    3.432   1.710   5.013 1.00 . A A . 307 PRO C    1 1 
        9 3998 1 1  9 PRO CA   C    3.199   2.763   3.934 1.00 . A A . 307 PRO CA   1 1 
        9 3999 1 1  9 PRO CB   C    2.198   3.814   4.421 1.00 . A A . 307 PRO CB   1 1 
        9 4000 1 1  9 PRO CD   C    1.167   2.676   2.587 1.00 . A A . 307 PRO CD   1 1 
        9 4001 1 1  9 PRO CG   C    0.880   3.351   3.900 1.00 . A A . 307 PRO CG   1 1 
        9 4002 1 1  9 PRO HA   H    4.136   3.241   3.691 1.00 . A A . 307 PRO HA   1 1 
        9 4003 1 1  9 PRO HB2  H    2.189   3.877   5.509 1.00 . A A . 307 PRO HB2  1 1 
        9 4004 1 1  9 PRO HB3  H    2.462   4.780   4.020 1.00 . A A . 307 PRO HB3  1 1 
        9 4005 1 1  9 PRO HD2  H    0.479   1.848   2.414 1.00 . A A . 307 PRO HD2  1 1 
        9 4006 1 1  9 PRO HD3  H    1.090   3.384   1.775 1.00 . A A . 307 PRO HD3  1 1 
        9 4007 1 1  9 PRO HG2  H    0.462   2.620   4.592 1.00 . A A . 307 PRO HG2  1 1 
        9 4008 1 1  9 PRO HG3  H    0.227   4.198   3.751 1.00 . A A . 307 PRO HG3  1 1 
        9 4009 1 1  9 PRO N    N    2.553   2.204   2.742 1.00 . A A . 307 PRO N    1 1 
        9 4010 1 1  9 PRO O    O    4.415   1.772   5.751 1.00 . A A . 307 PRO O    1 1 
        9 4011 1 1 10 TYR C    C    2.724  -1.684   5.412 1.00 . A A . 308 TYR C    1 1 
        9 4012 1 1 10 TYR CA   C    2.629  -0.320   6.087 1.00 . A A . 308 TYR CA   1 1 
        9 4013 1 1 10 TYR CB   C    1.426  -0.289   7.032 1.00 . A A . 308 TYR CB   1 1 
        9 4014 1 1 10 TYR CD1  C    2.357   0.785   9.119 1.00 . A A . 308 TYR CD1  1 1 
        9 4015 1 1 10 TYR CD2  C    0.652   1.943   7.923 1.00 . A A . 308 TYR CD2  1 1 
        9 4016 1 1 10 TYR CE1  C    2.408   1.808  10.046 1.00 . A A . 308 TYR CE1  1 1 
        9 4017 1 1 10 TYR CE2  C    0.696   2.972   8.844 1.00 . A A . 308 TYR CE2  1 1 
        9 4018 1 1 10 TYR CG   C    1.479   0.833   8.044 1.00 . A A . 308 TYR CG   1 1 
        9 4019 1 1 10 TYR CZ   C    1.576   2.899   9.904 1.00 . A A . 308 TYR CZ   1 1 
        9 4020 1 1 10 TYR H    H    1.762   0.749   4.481 1.00 . A A . 308 TYR H    1 1 
        9 4021 1 1 10 TYR HA   H    3.529  -0.152   6.661 1.00 . A A . 308 TYR HA   1 1 
        9 4022 1 1 10 TYR HB2  H    0.519  -0.181   6.436 1.00 . A A . 308 TYR HB2  1 1 
        9 4023 1 1 10 TYR HB3  H    1.378  -1.222   7.573 1.00 . A A . 308 TYR HB3  1 1 
        9 4024 1 1 10 TYR HD1  H    3.007  -0.071   9.227 1.00 . A A . 308 TYR HD1  1 1 
        9 4025 1 1 10 TYR HD2  H   -0.037   1.997   7.091 1.00 . A A . 308 TYR HD2  1 1 
        9 4026 1 1 10 TYR HE1  H    3.096   1.752  10.876 1.00 . A A . 308 TYR HE1  1 1 
        9 4027 1 1 10 TYR HE2  H    0.044   3.825   8.734 1.00 . A A . 308 TYR HE2  1 1 
        9 4028 1 1 10 TYR HH   H    1.321   3.599  11.677 1.00 . A A . 308 TYR HH   1 1 
        9 4029 1 1 10 TYR N    N    2.523   0.745   5.097 1.00 . A A . 308 TYR N    1 1 
        9 4030 1 1 10 TYR O    O    3.537  -2.524   5.796 1.00 . A A . 308 TYR O    1 1 
        9 4031 1 1 10 TYR OH   O    1.625   3.921  10.824 1.00 . A A . 308 TYR OH   1 1 
        9 4032 1 1 11 GLY C    C    1.325  -4.297   4.515 1.00 . A A . 309 GLY C    1 1 
        9 4033 1 1 11 GLY CA   C    1.891  -3.161   3.687 1.00 . A A . 309 GLY CA   1 1 
        9 4034 1 1 11 GLY H    H    1.260  -1.190   4.140 1.00 . A A . 309 GLY H    1 1 
        9 4035 1 1 11 GLY HA2  H    1.303  -3.055   2.788 1.00 . A A . 309 GLY HA2  1 1 
        9 4036 1 1 11 GLY HA3  H    2.909  -3.401   3.413 1.00 . A A . 309 GLY HA3  1 1 
        9 4037 1 1 11 GLY N    N    1.886  -1.898   4.402 1.00 . A A . 309 GLY N    1 1 
        9 4038 1 1 11 GLY O    O    0.109  -4.435   4.645 1.00 . A A . 309 GLY O    1 1 
        9 4039 1 1 12 LYS C    C    1.096  -5.772   7.164 1.00 . A A . 310 LYS C    1 1 
        9 4040 1 1 12 LYS CA   C    1.792  -6.248   5.893 1.00 . A A . 310 LYS CA   1 1 
        9 4041 1 1 12 LYS CB   C    3.000  -7.115   6.256 1.00 . A A . 310 LYS CB   1 1 
        9 4042 1 1 12 LYS CD   C    5.207  -7.246   7.448 1.00 . A A . 310 LYS CD   1 1 
        9 4043 1 1 12 LYS CE   C    6.608  -6.677   7.290 1.00 . A A . 310 LYS CE   1 1 
        9 4044 1 1 12 LYS CG   C    4.161  -6.328   6.840 1.00 . A A . 310 LYS CG   1 1 
        9 4045 1 1 12 LYS H    H    3.166  -4.955   4.934 1.00 . A A . 310 LYS H    1 1 
        9 4046 1 1 12 LYS HA   H    1.097  -6.837   5.316 1.00 . A A . 310 LYS HA   1 1 
        9 4047 1 1 12 LYS HB2  H    2.683  -7.857   6.989 1.00 . A A . 310 LYS HB2  1 1 
        9 4048 1 1 12 LYS HB3  H    3.347  -7.617   5.364 1.00 . A A . 310 LYS HB3  1 1 
        9 4049 1 1 12 LYS HD2  H    4.994  -7.372   8.510 1.00 . A A . 310 LYS HD2  1 1 
        9 4050 1 1 12 LYS HD3  H    5.160  -8.208   6.956 1.00 . A A . 310 LYS HD3  1 1 
        9 4051 1 1 12 LYS HE2  H    7.336  -7.450   7.539 1.00 . A A . 310 LYS HE2  1 1 
        9 4052 1 1 12 LYS HE3  H    6.746  -6.376   6.261 1.00 . A A . 310 LYS HE3  1 1 
        9 4053 1 1 12 LYS HG2  H    4.624  -5.739   6.049 1.00 . A A . 310 LYS HG2  1 1 
        9 4054 1 1 12 LYS HG3  H    3.784  -5.667   7.608 1.00 . A A . 310 LYS HG3  1 1 
        9 4055 1 1 12 LYS HZ1  H    6.325  -5.625   9.072 1.00 . A A . 310 LYS HZ1  1 1 
        9 4056 1 1 12 LYS HZ2  H    6.486  -4.634   7.710 1.00 . A A . 310 LYS HZ2  1 1 
        9 4057 1 1 12 LYS HZ3  H    7.847  -5.389   8.373 1.00 . A A . 310 LYS HZ3  1 1 
        9 4058 1 1 12 LYS N    N    2.209  -5.116   5.075 1.00 . A A . 310 LYS N    1 1 
        9 4059 1 1 12 LYS NZ   N    6.832  -5.499   8.174 1.00 . A A . 310 LYS NZ   1 1 
        9 4060 1 1 12 LYS O    O    0.159  -6.409   7.648 1.00 . A A . 310 LYS O    1 1 
        9 4061 1 1 13 LYS C    C   -0.260  -3.255   8.592 1.00 . A A . 311 LYS C    1 1 
        9 4062 1 1 13 LYS CA   C    0.979  -4.084   8.915 1.00 . A A . 311 LYS CA   1 1 
        9 4063 1 1 13 LYS CB   C    2.010  -3.218   9.643 1.00 . A A . 311 LYS CB   1 1 
        9 4064 1 1 13 LYS CD   C    4.286  -3.128  10.701 1.00 . A A . 311 LYS CD   1 1 
        9 4065 1 1 13 LYS CE   C    5.007  -3.672  11.925 1.00 . A A . 311 LYS CE   1 1 
        9 4066 1 1 13 LYS CG   C    3.121  -4.018  10.299 1.00 . A A . 311 LYS CG   1 1 
        9 4067 1 1 13 LYS H    H    2.308  -4.185   7.270 1.00 . A A . 311 LYS H    1 1 
        9 4068 1 1 13 LYS HA   H    0.692  -4.903   9.557 1.00 . A A . 311 LYS HA   1 1 
        9 4069 1 1 13 LYS HB2  H    2.457  -2.536   8.919 1.00 . A A . 311 LYS HB2  1 1 
        9 4070 1 1 13 LYS HB3  H    1.505  -2.646  10.409 1.00 . A A . 311 LYS HB3  1 1 
        9 4071 1 1 13 LYS HD2  H    4.991  -3.072   9.871 1.00 . A A . 311 LYS HD2  1 1 
        9 4072 1 1 13 LYS HD3  H    3.912  -2.138  10.924 1.00 . A A . 311 LYS HD3  1 1 
        9 4073 1 1 13 LYS HE2  H    5.978  -3.184  12.010 1.00 . A A . 311 LYS HE2  1 1 
        9 4074 1 1 13 LYS HE3  H    4.416  -3.449  12.802 1.00 . A A . 311 LYS HE3  1 1 
        9 4075 1 1 13 LYS HG2  H    2.727  -4.508  11.189 1.00 . A A . 311 LYS HG2  1 1 
        9 4076 1 1 13 LYS HG3  H    3.474  -4.765   9.603 1.00 . A A . 311 LYS HG3  1 1 
        9 4077 1 1 13 LYS HZ1  H    5.381  -5.425  10.852 1.00 . A A . 311 LYS HZ1  1 1 
        9 4078 1 1 13 LYS HZ2  H    4.369  -5.643  12.191 1.00 . A A . 311 LYS HZ2  1 1 
        9 4079 1 1 13 LYS HZ3  H    6.031  -5.425  12.414 1.00 . A A . 311 LYS HZ3  1 1 
        9 4080 1 1 13 LYS N    N    1.558  -4.647   7.702 1.00 . A A . 311 LYS N    1 1 
        9 4081 1 1 13 LYS NZ   N    5.211  -5.144  11.840 1.00 . A A . 311 LYS NZ   1 1 
        9 4082 1 1 13 LYS O    O   -1.072  -2.965   9.472 1.00 . A A . 311 LYS O    1 1 
        9 4083 1 1 14 CYS C    C   -2.853  -2.722   7.332 1.00 . A A . 312 CYS C    1 1 
        9 4084 1 1 14 CYS CA   C   -1.542  -2.084   6.886 1.00 . A A . 312 CYS CA   1 1 
        9 4085 1 1 14 CYS CB   C   -1.527  -1.933   5.363 1.00 . A A . 312 CYS CB   1 1 
        9 4086 1 1 14 CYS H    H    0.280  -3.141   6.670 1.00 . A A . 312 CYS H    1 1 
        9 4087 1 1 14 CYS HA   H   -1.459  -1.107   7.337 1.00 . A A . 312 CYS HA   1 1 
        9 4088 1 1 14 CYS HB2  H   -0.490  -1.929   5.026 1.00 . A A . 312 CYS HB2  1 1 
        9 4089 1 1 14 CYS HB3  H   -2.034  -2.776   4.920 1.00 . A A . 312 CYS HB3  1 1 
        9 4090 1 1 14 CYS N    N   -0.401  -2.879   7.326 1.00 . A A . 312 CYS N    1 1 
        9 4091 1 1 14 CYS O    O   -2.910  -3.919   7.616 1.00 . A A . 312 CYS O    1 1 
        9 4092 1 1 14 CYS SG   S   -2.338  -0.417   4.760 1.00 . A A . 312 CYS SG   1 1 
        9 4093 1 1 15 THR C    C   -6.198  -2.398   6.635 1.00 . A A . 313 THR C    1 1 
        9 4094 1 1 15 THR CA   C   -5.219  -2.400   7.803 1.00 . A A . 313 THR CA   1 1 
        9 4095 1 1 15 THR CB   C   -5.800  -1.545   8.946 1.00 . A A . 313 THR CB   1 1 
        9 4096 1 1 15 THR CG2  C   -5.008  -1.747  10.228 1.00 . A A . 313 THR CG2  1 1 
        9 4097 1 1 15 THR H    H   -3.800  -0.971   7.153 1.00 . A A . 313 THR H    1 1 
        9 4098 1 1 15 THR HA   H   -5.104  -3.413   8.162 1.00 . A A . 313 THR HA   1 1 
        9 4099 1 1 15 THR HB   H   -6.822  -1.852   9.120 1.00 . A A . 313 THR HB   1 1 
        9 4100 1 1 15 THR HG1  H   -6.541   0.032   8.024 1.00 . A A . 313 THR HG1  1 1 
        9 4101 1 1 15 THR HG21 H   -5.682  -1.999  11.032 1.00 . A A . 313 THR HG21 1 1 
        9 4102 1 1 15 THR HG22 H   -4.482  -0.836  10.474 1.00 . A A . 313 THR HG22 1 1 
        9 4103 1 1 15 THR HG23 H   -4.296  -2.547  10.090 1.00 . A A . 313 THR HG23 1 1 
        9 4104 1 1 15 THR N    N   -3.908  -1.915   7.392 1.00 . A A . 313 THR N    1 1 
        9 4105 1 1 15 THR O    O   -7.118  -3.215   6.582 1.00 . A A . 313 THR O    1 1 
        9 4106 1 1 15 THR OG1  O   -5.783  -0.161   8.581 1.00 . A A . 313 THR OG1  1 1 
        9 4107 1 1 16 TYR C    C   -6.858  -2.666   3.729 1.00 . A A . 314 TYR C    1 1 
        9 4108 1 1 16 TYR CA   C   -6.860  -1.369   4.532 1.00 . A A . 314 TYR CA   1 1 
        9 4109 1 1 16 TYR CB   C   -6.413  -0.205   3.645 1.00 . A A . 314 TYR CB   1 1 
        9 4110 1 1 16 TYR CD1  C   -7.138   1.625   5.227 1.00 . A A . 314 TYR CD1  1 1 
        9 4111 1 1 16 TYR CD2  C   -4.940   1.736   4.312 1.00 . A A . 314 TYR CD2  1 1 
        9 4112 1 1 16 TYR CE1  C   -6.912   2.795   5.925 1.00 . A A . 314 TYR CE1  1 1 
        9 4113 1 1 16 TYR CE2  C   -4.704   2.904   5.007 1.00 . A A . 314 TYR CE2  1 1 
        9 4114 1 1 16 TYR CG   C   -6.159   1.075   4.408 1.00 . A A . 314 TYR CG   1 1 
        9 4115 1 1 16 TYR CZ   C   -5.693   3.431   5.813 1.00 . A A . 314 TYR CZ   1 1 
        9 4116 1 1 16 TYR H    H   -5.244  -0.854   5.797 1.00 . A A . 314 TYR H    1 1 
        9 4117 1 1 16 TYR HA   H   -7.864  -1.177   4.881 1.00 . A A . 314 TYR HA   1 1 
        9 4118 1 1 16 TYR HB2  H   -5.496  -0.493   3.131 1.00 . A A . 314 TYR HB2  1 1 
        9 4119 1 1 16 TYR HB3  H   -7.179  -0.007   2.910 1.00 . A A . 314 TYR HB3  1 1 
        9 4120 1 1 16 TYR HD1  H   -8.093   1.125   5.312 1.00 . A A . 314 TYR HD1  1 1 
        9 4121 1 1 16 TYR HD2  H   -4.169   1.321   3.679 1.00 . A A . 314 TYR HD2  1 1 
        9 4122 1 1 16 TYR HE1  H   -7.686   3.207   6.557 1.00 . A A . 314 TYR HE1  1 1 
        9 4123 1 1 16 TYR HE2  H   -3.751   3.403   4.919 1.00 . A A . 314 TYR HE2  1 1 
        9 4124 1 1 16 TYR HH   H   -5.063   5.244   5.920 1.00 . A A . 314 TYR HH   1 1 
        9 4125 1 1 16 TYR N    N   -5.995  -1.477   5.700 1.00 . A A . 314 TYR N    1 1 
        9 4126 1 1 16 TYR O    O   -7.902  -3.276   3.509 1.00 . A A . 314 TYR O    1 1 
        9 4127 1 1 16 TYR OH   O   -5.462   4.597   6.507 1.00 . A A . 314 TYR OH   1 1 
        9 4128 1 1 17 GLY C    C   -6.079  -4.149   1.107 1.00 . A A . 315 GLY C    1 1 
        9 4129 1 1 17 GLY CA   C   -5.553  -4.304   2.520 1.00 . A A . 315 GLY CA   1 1 
        9 4130 1 1 17 GLY H    H   -4.871  -2.554   3.500 1.00 . A A . 315 GLY H    1 1 
        9 4131 1 1 17 GLY HA2  H   -4.512  -4.589   2.477 1.00 . A A . 315 GLY HA2  1 1 
        9 4132 1 1 17 GLY HA3  H   -6.109  -5.086   3.016 1.00 . A A . 315 GLY HA3  1 1 
        9 4133 1 1 17 GLY N    N   -5.672  -3.082   3.294 1.00 . A A . 315 GLY N    1 1 
        9 4134 1 1 17 GLY O    O   -5.304  -4.003   0.161 1.00 . A A . 315 GLY O    1 1 
        9 4135 1 1 18 ILE C    C   -8.489  -2.612  -0.586 1.00 . A A . 316 ILE C    1 1 
        9 4136 1 1 18 ILE CA   C   -8.028  -4.046  -0.345 1.00 . A A . 316 ILE CA   1 1 
        9 4137 1 1 18 ILE CB   C   -9.235  -4.992  -0.491 1.00 . A A . 316 ILE CB   1 1 
        9 4138 1 1 18 ILE CD1  C   -9.970  -7.406  -0.165 1.00 . A A . 316 ILE CD1  1 1 
        9 4139 1 1 18 ILE CG1  C   -8.810  -6.439  -0.229 1.00 . A A . 316 ILE CG1  1 1 
        9 4140 1 1 18 ILE CG2  C   -9.847  -4.858  -1.878 1.00 . A A . 316 ILE CG2  1 1 
        9 4141 1 1 18 ILE H    H   -7.964  -4.301   1.755 1.00 . A A . 316 ILE H    1 1 
        9 4142 1 1 18 ILE HA   H   -7.297  -4.308  -1.096 1.00 . A A . 316 ILE HA   1 1 
        9 4143 1 1 18 ILE HB   H   -9.979  -4.705   0.235 1.00 . A A . 316 ILE HB   1 1 
        9 4144 1 1 18 ILE HD11 H   -9.962  -7.916   0.788 1.00 . A A . 316 ILE HD11 1 1 
        9 4145 1 1 18 ILE HD12 H  -10.899  -6.865  -0.272 1.00 . A A . 316 ILE HD12 1 1 
        9 4146 1 1 18 ILE HD13 H   -9.881  -8.131  -0.961 1.00 . A A . 316 ILE HD13 1 1 
        9 4147 1 1 18 ILE HG12 H   -8.143  -6.753  -1.032 1.00 . A A . 316 ILE HG12 1 1 
        9 4148 1 1 18 ILE HG13 H   -8.284  -6.486   0.714 1.00 . A A . 316 ILE HG13 1 1 
        9 4149 1 1 18 ILE HG21 H   -9.139  -4.383  -2.540 1.00 . A A . 316 ILE HG21 1 1 
        9 4150 1 1 18 ILE HG22 H  -10.093  -5.838  -2.259 1.00 . A A . 316 ILE HG22 1 1 
        9 4151 1 1 18 ILE HG23 H  -10.743  -4.259  -1.818 1.00 . A A . 316 ILE HG23 1 1 
        9 4152 1 1 18 ILE N    N   -7.400  -4.183   0.963 1.00 . A A . 316 ILE N    1 1 
        9 4153 1 1 18 ILE O    O   -8.629  -2.177  -1.729 1.00 . A A . 316 ILE O    1 1 
        9 4154 1 1 19 LYS C    C   -7.994   0.464   0.600 1.00 . A A . 317 LYS C    1 1 
        9 4155 1 1 19 LYS CA   C   -9.165  -0.494   0.407 1.00 . A A . 317 LYS CA   1 1 
        9 4156 1 1 19 LYS CB   C  -10.246  -0.213   1.453 1.00 . A A . 317 LYS CB   1 1 
        9 4157 1 1 19 LYS CD   C  -10.913  -0.351   3.871 1.00 . A A . 317 LYS CD   1 1 
        9 4158 1 1 19 LYS CE   C  -11.474   1.047   4.080 1.00 . A A . 317 LYS CE   1 1 
        9 4159 1 1 19 LYS CG   C   -9.757  -0.345   2.884 1.00 . A A . 317 LYS CG   1 1 
        9 4160 1 1 19 LYS H    H   -8.593  -2.284   1.384 1.00 . A A . 317 LYS H    1 1 
        9 4161 1 1 19 LYS HA   H   -9.580  -0.344  -0.578 1.00 . A A . 317 LYS HA   1 1 
        9 4162 1 1 19 LYS HB2  H  -10.609   0.805   1.306 1.00 . A A . 317 LYS HB2  1 1 
        9 4163 1 1 19 LYS HB3  H  -11.060  -0.908   1.307 1.00 . A A . 317 LYS HB3  1 1 
        9 4164 1 1 19 LYS HD2  H  -11.703  -0.997   3.487 1.00 . A A . 317 LYS HD2  1 1 
        9 4165 1 1 19 LYS HD3  H  -10.564  -0.735   4.819 1.00 . A A . 317 LYS HD3  1 1 
        9 4166 1 1 19 LYS HE2  H  -10.777   1.622   4.689 1.00 . A A . 317 LYS HE2  1 1 
        9 4167 1 1 19 LYS HE3  H  -11.584   1.524   3.118 1.00 . A A . 317 LYS HE3  1 1 
        9 4168 1 1 19 LYS HG2  H   -9.202  -1.278   2.984 1.00 . A A . 317 LYS HG2  1 1 
        9 4169 1 1 19 LYS HG3  H   -9.106   0.488   3.112 1.00 . A A . 317 LYS HG3  1 1 
        9 4170 1 1 19 LYS HZ1  H  -12.855   1.776   5.468 1.00 . A A . 317 LYS HZ1  1 1 
        9 4171 1 1 19 LYS HZ2  H  -12.936   0.101   5.234 1.00 . A A . 317 LYS HZ2  1 1 
        9 4172 1 1 19 LYS HZ3  H  -13.560   1.149   4.064 1.00 . A A . 317 LYS HZ3  1 1 
        9 4173 1 1 19 LYS N    N   -8.723  -1.881   0.499 1.00 . A A . 317 LYS N    1 1 
        9 4174 1 1 19 LYS NZ   N  -12.800   1.016   4.759 1.00 . A A . 317 LYS NZ   1 1 
        9 4175 1 1 19 LYS O    O   -8.177   1.609   1.015 1.00 . A A . 317 LYS O    1 1 
        9 4176 1 1 20 CYS C    C   -5.382   1.680  -0.798 1.00 . A A . 318 CYS C    1 1 
        9 4177 1 1 20 CYS CA   C   -5.590   0.804   0.434 1.00 . A A . 318 CYS CA   1 1 
        9 4178 1 1 20 CYS CB   C   -4.365  -0.088   0.652 1.00 . A A . 318 CYS CB   1 1 
        9 4179 1 1 20 CYS H    H   -6.708  -0.931  -0.032 1.00 . A A . 318 CYS H    1 1 
        9 4180 1 1 20 CYS HA   H   -5.718   1.441   1.295 1.00 . A A . 318 CYS HA   1 1 
        9 4181 1 1 20 CYS HB2  H   -4.618  -0.846   1.393 1.00 . A A . 318 CYS HB2  1 1 
        9 4182 1 1 20 CYS HB3  H   -4.117  -0.579  -0.278 1.00 . A A . 318 CYS HB3  1 1 
        9 4183 1 1 20 CYS N    N   -6.791  -0.011   0.295 1.00 . A A . 318 CYS N    1 1 
        9 4184 1 1 20 CYS O    O   -5.679   1.271  -1.921 1.00 . A A . 318 CYS O    1 1 
        9 4185 1 1 20 CYS SG   S   -2.885   0.808   1.221 1.00 . A A . 318 CYS SG   1 1 
        9 4186 1 1 21 ARG C    C   -3.168   3.744  -2.134 1.00 . A A . 319 ARG C    1 1 
        9 4187 1 1 21 ARG CA   C   -4.620   3.820  -1.671 1.00 . A A . 319 ARG CA   1 1 
        9 4188 1 1 21 ARG CB   C   -4.953   5.248  -1.234 1.00 . A A . 319 ARG CB   1 1 
        9 4189 1 1 21 ARG CD   C   -7.322   5.610  -1.993 1.00 . A A . 319 ARG CD   1 1 
        9 4190 1 1 21 ARG CG   C   -6.397   5.431  -0.799 1.00 . A A . 319 ARG CG   1 1 
        9 4191 1 1 21 ARG CZ   C   -9.600   6.428  -2.420 1.00 . A A . 319 ARG CZ   1 1 
        9 4192 1 1 21 ARG H    H   -4.650   3.155   0.337 1.00 . A A . 319 ARG H    1 1 
        9 4193 1 1 21 ARG HA   H   -5.263   3.546  -2.495 1.00 . A A . 319 ARG HA   1 1 
        9 4194 1 1 21 ARG HB2  H   -4.305   5.511  -0.398 1.00 . A A . 319 ARG HB2  1 1 
        9 4195 1 1 21 ARG HB3  H   -4.762   5.918  -2.059 1.00 . A A . 319 ARG HB3  1 1 
        9 4196 1 1 21 ARG HD2  H   -6.931   6.406  -2.627 1.00 . A A . 319 ARG HD2  1 1 
        9 4197 1 1 21 ARG HD3  H   -7.345   4.688  -2.554 1.00 . A A . 319 ARG HD3  1 1 
        9 4198 1 1 21 ARG HE   H   -8.920   5.823  -0.645 1.00 . A A . 319 ARG HE   1 1 
        9 4199 1 1 21 ARG HG2  H   -6.711   4.551  -0.237 1.00 . A A . 319 ARG HG2  1 1 
        9 4200 1 1 21 ARG HG3  H   -6.465   6.304  -0.167 1.00 . A A . 319 ARG HG3  1 1 
        9 4201 1 1 21 ARG HH11 H   -8.391   6.396  -4.038 1.00 . A A . 319 ARG HH11 1 1 
        9 4202 1 1 21 ARG HH12 H  -10.000   6.971  -4.325 1.00 . A A . 319 ARG HH12 1 1 
        9 4203 1 1 21 ARG HH21 H  -11.042   6.578  -1.010 1.00 . A A . 319 ARG HH21 1 1 
        9 4204 1 1 21 ARG HH22 H  -11.506   7.074  -2.602 1.00 . A A . 319 ARG HH22 1 1 
        9 4205 1 1 21 ARG N    N   -4.867   2.886  -0.580 1.00 . A A . 319 ARG N    1 1 
        9 4206 1 1 21 ARG NE   N   -8.681   5.953  -1.586 1.00 . A A . 319 ARG NE   1 1 
        9 4207 1 1 21 ARG NH1  N   -9.306   6.614  -3.699 1.00 . A A . 319 ARG NH1  1 1 
        9 4208 1 1 21 ARG NH2  N  -10.816   6.717  -1.974 1.00 . A A . 319 ARG NH2  1 1 
        9 4209 1 1 21 ARG O    O   -2.607   4.727  -2.618 1.00 . A A . 319 ARG O    1 1 
        9 4210 1 1 22 PHE C    C   -0.973   0.959  -2.936 1.00 . A A . 320 PHE C    1 1 
        9 4211 1 1 22 PHE CA   C   -1.177   2.365  -2.380 1.00 . A A . 320 PHE CA   1 1 
        9 4212 1 1 22 PHE CB   C   -0.242   2.596  -1.191 1.00 . A A . 320 PHE CB   1 1 
        9 4213 1 1 22 PHE CD1  C   -0.493   5.033  -0.647 1.00 . A A . 320 PHE CD1  1 1 
        9 4214 1 1 22 PHE CD2  C    1.595   4.275  -1.514 1.00 . A A . 320 PHE CD2  1 1 
        9 4215 1 1 22 PHE CE1  C    0.000   6.322  -0.576 1.00 . A A . 320 PHE CE1  1 1 
        9 4216 1 1 22 PHE CE2  C    2.094   5.563  -1.445 1.00 . A A . 320 PHE CE2  1 1 
        9 4217 1 1 22 PHE CG   C    0.297   3.996  -1.116 1.00 . A A . 320 PHE CG   1 1 
        9 4218 1 1 22 PHE CZ   C    1.295   6.587  -0.977 1.00 . A A . 320 PHE CZ   1 1 
        9 4219 1 1 22 PHE H    H   -3.063   1.824  -1.587 1.00 . A A . 320 PHE H    1 1 
        9 4220 1 1 22 PHE HA   H   -0.946   3.082  -3.153 1.00 . A A . 320 PHE HA   1 1 
        9 4221 1 1 22 PHE HB2  H   -0.788   2.382  -0.272 1.00 . A A . 320 PHE HB2  1 1 
        9 4222 1 1 22 PHE HB3  H    0.596   1.920  -1.266 1.00 . A A . 320 PHE HB3  1 1 
        9 4223 1 1 22 PHE HD1  H   -1.507   4.826  -0.333 1.00 . A A . 320 PHE HD1  1 1 
        9 4224 1 1 22 PHE HD2  H    2.220   3.475  -1.882 1.00 . A A . 320 PHE HD2  1 1 
        9 4225 1 1 22 PHE HE1  H   -0.628   7.122  -0.209 1.00 . A A . 320 PHE HE1  1 1 
        9 4226 1 1 22 PHE HE2  H    3.106   5.768  -1.759 1.00 . A A . 320 PHE HE2  1 1 
        9 4227 1 1 22 PHE HZ   H    1.682   7.594  -0.922 1.00 . A A . 320 PHE HZ   1 1 
        9 4228 1 1 22 PHE N    N   -2.564   2.570  -1.980 1.00 . A A . 320 PHE N    1 1 
        9 4229 1 1 22 PHE O    O   -1.885   0.133  -2.915 1.00 . A A . 320 PHE O    1 1 
        9 4230 1 1 23 PHE C    C    1.126  -1.537  -2.929 1.00 . A A . 321 PHE C    1 1 
        9 4231 1 1 23 PHE CA   C    0.555  -0.610  -3.997 1.00 . A A . 321 PHE CA   1 1 
        9 4232 1 1 23 PHE CB   C    1.556  -0.458  -5.146 1.00 . A A . 321 PHE CB   1 1 
        9 4233 1 1 23 PHE CD1  C    2.829  -2.599  -5.453 1.00 . A A . 321 PHE CD1  1 1 
        9 4234 1 1 23 PHE CD2  C    1.078  -2.092  -6.990 1.00 . A A . 321 PHE CD2  1 1 
        9 4235 1 1 23 PHE CE1  C    3.081  -3.780  -6.126 1.00 . A A . 321 PHE CE1  1 1 
        9 4236 1 1 23 PHE CE2  C    1.325  -3.272  -7.666 1.00 . A A . 321 PHE CE2  1 1 
        9 4237 1 1 23 PHE CG   C    1.827  -1.742  -5.877 1.00 . A A . 321 PHE CG   1 1 
        9 4238 1 1 23 PHE CZ   C    2.327  -4.117  -7.233 1.00 . A A . 321 PHE CZ   1 1 
        9 4239 1 1 23 PHE H    H    0.917   1.395  -3.422 1.00 . A A . 321 PHE H    1 1 
        9 4240 1 1 23 PHE HA   H   -0.357  -1.041  -4.381 1.00 . A A . 321 PHE HA   1 1 
        9 4241 1 1 23 PHE HB2  H    1.165   0.273  -5.854 1.00 . A A . 321 PHE HB2  1 1 
        9 4242 1 1 23 PHE HB3  H    2.493  -0.096  -4.751 1.00 . A A . 321 PHE HB3  1 1 
        9 4243 1 1 23 PHE HD1  H    3.419  -2.336  -4.587 1.00 . A A . 321 PHE HD1  1 1 
        9 4244 1 1 23 PHE HD2  H    0.293  -1.431  -7.330 1.00 . A A . 321 PHE HD2  1 1 
        9 4245 1 1 23 PHE HE1  H    3.866  -4.439  -5.785 1.00 . A A . 321 PHE HE1  1 1 
        9 4246 1 1 23 PHE HE2  H    0.733  -3.532  -8.531 1.00 . A A . 321 PHE HE2  1 1 
        9 4247 1 1 23 PHE HZ   H    2.522  -5.039  -7.760 1.00 . A A . 321 PHE HZ   1 1 
        9 4248 1 1 23 PHE N    N    0.231   0.695  -3.434 1.00 . A A . 321 PHE N    1 1 
        9 4249 1 1 23 PHE O    O    2.099  -1.200  -2.254 1.00 . A A . 321 PHE O    1 1 
        9 4250 1 1 24 HIS C    C    1.932  -4.682  -2.419 1.00 . A A . 322 HIS C    1 1 
        9 4251 1 1 24 HIS CA   C    0.960  -3.685  -1.794 1.00 . A A . 322 HIS CA   1 1 
        9 4252 1 1 24 HIS CB   C   -0.237  -4.426  -1.200 1.00 . A A . 322 HIS CB   1 1 
        9 4253 1 1 24 HIS CD2  C   -1.751  -2.712   0.025 1.00 . A A . 322 HIS CD2  1 1 
        9 4254 1 1 24 HIS CE1  C   -1.254  -3.264   2.088 1.00 . A A . 322 HIS CE1  1 1 
        9 4255 1 1 24 HIS CG   C   -0.854  -3.725  -0.029 1.00 . A A . 322 HIS CG   1 1 
        9 4256 1 1 24 HIS H    H   -0.256  -2.920  -3.348 1.00 . A A . 322 HIS H    1 1 
        9 4257 1 1 24 HIS HA   H    1.470  -3.151  -1.006 1.00 . A A . 322 HIS HA   1 1 
        9 4258 1 1 24 HIS HB2  H   -0.994  -4.540  -1.976 1.00 . A A . 322 HIS HB2  1 1 
        9 4259 1 1 24 HIS HB3  H    0.079  -5.406  -0.873 1.00 . A A . 322 HIS HB3  1 1 
        9 4260 1 1 24 HIS HD1  H    0.058  -4.746   1.572 1.00 . A A . 322 HIS HD1  1 1 
        9 4261 1 1 24 HIS HD2  H   -2.201  -2.208  -0.818 1.00 . A A . 322 HIS HD2  1 1 
        9 4262 1 1 24 HIS HE1  H   -1.228  -3.288   3.168 1.00 . A A . 322 HIS HE1  1 1 
        9 4263 1 1 24 HIS HE2  H   -2.609  -1.736   1.708 1.00 . A A . 322 HIS HE2  1 1 
        9 4264 1 1 24 HIS N    N    0.514  -2.707  -2.781 1.00 . A A . 322 HIS N    1 1 
        9 4265 1 1 24 HIS ND1  N   -0.563  -4.047   1.279 1.00 . A A . 322 HIS ND1  1 1 
        9 4266 1 1 24 HIS NE2  N   -1.983  -2.444   1.352 1.00 . A A . 322 HIS NE2  1 1 
        9 4267 1 1 24 HIS O    O    1.937  -4.906  -3.630 1.00 . A A . 322 HIS O    1 1 
        9 4268 1 1 25 PRO C    C    3.123  -7.583  -2.483 1.00 . A A . 323 PRO C    1 1 
        9 4269 1 1 25 PRO CA   C    3.765  -6.279  -2.022 1.00 . A A . 323 PRO CA   1 1 
        9 4270 1 1 25 PRO CB   C    4.618  -6.516  -0.772 1.00 . A A . 323 PRO CB   1 1 
        9 4271 1 1 25 PRO CD   C    2.824  -5.078  -0.119 1.00 . A A . 323 PRO CD   1 1 
        9 4272 1 1 25 PRO CG   C    3.720  -6.183   0.368 1.00 . A A . 323 PRO CG   1 1 
        9 4273 1 1 25 PRO HA   H    4.386  -5.885  -2.813 1.00 . A A . 323 PRO HA   1 1 
        9 4274 1 1 25 PRO HB2  H    4.956  -7.551  -0.715 1.00 . A A . 323 PRO HB2  1 1 
        9 4275 1 1 25 PRO HB3  H    5.483  -5.870  -0.794 1.00 . A A . 323 PRO HB3  1 1 
        9 4276 1 1 25 PRO HD2  H    1.834  -5.150   0.331 1.00 . A A . 323 PRO HD2  1 1 
        9 4277 1 1 25 PRO HD3  H    3.254  -4.115   0.111 1.00 . A A . 323 PRO HD3  1 1 
        9 4278 1 1 25 PRO HG2  H    3.112  -7.055   0.608 1.00 . A A . 323 PRO HG2  1 1 
        9 4279 1 1 25 PRO HG3  H    4.306  -5.846   1.211 1.00 . A A . 323 PRO HG3  1 1 
        9 4280 1 1 25 PRO N    N    2.775  -5.296  -1.574 1.00 . A A . 323 PRO N    1 1 
        9 4281 1 1 25 PRO O    O    3.618  -8.238  -3.398 1.00 . A A . 323 PRO O    1 1 
        9 4282 1 1 26 GLU C    C    0.013  -8.865  -2.933 1.00 . A A . 324 GLU C    1 1 
        9 4283 1 1 26 GLU CA   C    1.308  -9.177  -2.187 1.00 . A A . 324 GLU CA   1 1 
        9 4284 1 1 26 GLU CB   C    1.000  -9.987  -0.926 1.00 . A A . 324 GLU CB   1 1 
        9 4285 1 1 26 GLU CD   C    1.888 -10.736   1.317 1.00 . A A . 324 GLU CD   1 1 
        9 4286 1 1 26 GLU CG   C    2.231 -10.319  -0.099 1.00 . A A . 324 GLU CG   1 1 
        9 4287 1 1 26 GLU H    H    1.673  -7.386  -1.120 1.00 . A A . 324 GLU H    1 1 
        9 4288 1 1 26 GLU HA   H    1.949  -9.760  -2.832 1.00 . A A . 324 GLU HA   1 1 
        9 4289 1 1 26 GLU HB2  H    0.314  -9.410  -0.306 1.00 . A A . 324 GLU HB2  1 1 
        9 4290 1 1 26 GLU HB3  H    0.527 -10.914  -1.216 1.00 . A A . 324 GLU HB3  1 1 
        9 4291 1 1 26 GLU HE2  H    1.870 -10.262   3.114 1.00 . A A . 324 GLU HE2  1 1 
        9 4292 1 1 26 GLU HG2  H    2.770 -11.133  -0.584 1.00 . A A . 324 GLU HG2  1 1 
        9 4293 1 1 26 GLU HG3  H    2.866  -9.445  -0.057 1.00 . A A . 324 GLU HG3  1 1 
        9 4294 1 1 26 GLU N    N    2.018  -7.951  -1.842 1.00 . A A . 324 GLU N    1 1 
        9 4295 1 1 26 GLU O    O   -0.471  -9.675  -3.723 1.00 . A A . 324 GLU O    1 1 
        9 4296 1 1 26 GLU OE1  O    1.395 -11.870   1.497 1.00 . A A . 324 GLU OE1  1 1 
        9 4297 1 1 26 GLU OE2  O    2.111  -9.932   2.245 1.00 . A A . 324 GLU OE2  1 1 
        9 4298 1 1 27 ARG C    C   -1.542  -6.055  -4.218 1.00 . A A . 325 ARG C    1 1 
        9 4299 1 1 27 ARG CA   C   -1.779  -7.265  -3.319 1.00 . A A . 325 ARG CA   1 1 
        9 4300 1 1 27 ARG CB   C   -2.839  -6.933  -2.268 1.00 . A A . 325 ARG CB   1 1 
        9 4301 1 1 27 ARG CD   C   -4.818  -8.452  -2.572 1.00 . A A . 325 ARG CD   1 1 
        9 4302 1 1 27 ARG CG   C   -3.580  -8.152  -1.742 1.00 . A A . 325 ARG CG   1 1 
        9 4303 1 1 27 ARG CZ   C   -6.890  -7.327  -3.271 1.00 . A A . 325 ARG CZ   1 1 
        9 4304 1 1 27 ARG H    H   -0.107  -7.082  -2.035 1.00 . A A . 325 ARG H    1 1 
        9 4305 1 1 27 ARG HA   H   -2.132  -8.086  -3.926 1.00 . A A . 325 ARG HA   1 1 
        9 4306 1 1 27 ARG HB2  H   -2.347  -6.441  -1.429 1.00 . A A . 325 ARG HB2  1 1 
        9 4307 1 1 27 ARG HB3  H   -3.563  -6.260  -2.703 1.00 . A A . 325 ARG HB3  1 1 
        9 4308 1 1 27 ARG HD2  H   -4.515  -8.661  -3.598 1.00 . A A . 325 ARG HD2  1 1 
        9 4309 1 1 27 ARG HD3  H   -5.308  -9.322  -2.161 1.00 . A A . 325 ARG HD3  1 1 
        9 4310 1 1 27 ARG HE   H   -5.535  -6.551  -2.030 1.00 . A A . 325 ARG HE   1 1 
        9 4311 1 1 27 ARG HG2  H   -2.913  -9.013  -1.778 1.00 . A A . 325 ARG HG2  1 1 
        9 4312 1 1 27 ARG HG3  H   -3.876  -7.969  -0.721 1.00 . A A . 325 ARG HG3  1 1 
        9 4313 1 1 27 ARG HH11 H   -6.617  -9.169  -4.055 1.00 . A A . 325 ARG HH11 1 1 
        9 4314 1 1 27 ARG HH12 H   -8.073  -8.365  -4.540 1.00 . A A . 325 ARG HH12 1 1 
        9 4315 1 1 27 ARG HH21 H   -7.449  -5.483  -2.660 1.00 . A A . 325 ARG HH21 1 1 
        9 4316 1 1 27 ARG HH22 H   -8.545  -6.268  -3.746 1.00 . A A . 325 ARG HH22 1 1 
        9 4317 1 1 27 ARG N    N   -0.540  -7.685  -2.674 1.00 . A A . 325 ARG N    1 1 
        9 4318 1 1 27 ARG NE   N   -5.759  -7.334  -2.574 1.00 . A A . 325 ARG NE   1 1 
        9 4319 1 1 27 ARG NH1  N   -7.220  -8.372  -4.017 1.00 . A A . 325 ARG NH1  1 1 
        9 4320 1 1 27 ARG NH2  N   -7.695  -6.273  -3.222 1.00 . A A . 325 ARG NH2  1 1 
        9 4321 1 1 27 ARG O    O   -0.565  -5.321  -4.068 1.00 . A A . 325 ARG O    1 1 
        9 4322 1 1 28 PRO C    C   -2.616  -3.375  -5.443 1.00 . A A . 326 PRO C    1 1 
        9 4323 1 1 28 PRO CA   C   -2.367  -4.721  -6.118 1.00 . A A . 326 PRO CA   1 1 
        9 4324 1 1 28 PRO CB   C   -3.474  -5.022  -7.132 1.00 . A A . 326 PRO CB   1 1 
        9 4325 1 1 28 PRO CD   C   -3.646  -6.675  -5.413 1.00 . A A . 326 PRO CD   1 1 
        9 4326 1 1 28 PRO CG   C   -4.454  -5.861  -6.386 1.00 . A A . 326 PRO CG   1 1 
        9 4327 1 1 28 PRO HA   H   -1.412  -4.699  -6.621 1.00 . A A . 326 PRO HA   1 1 
        9 4328 1 1 28 PRO HB2  H   -3.939  -4.105  -7.493 1.00 . A A . 326 PRO HB2  1 1 
        9 4329 1 1 28 PRO HB3  H   -3.060  -5.556  -7.974 1.00 . A A . 326 PRO HB3  1 1 
        9 4330 1 1 28 PRO HD2  H   -4.202  -6.849  -4.492 1.00 . A A . 326 PRO HD2  1 1 
        9 4331 1 1 28 PRO HD3  H   -3.371  -7.623  -5.852 1.00 . A A . 326 PRO HD3  1 1 
        9 4332 1 1 28 PRO HG2  H   -5.129  -5.210  -5.832 1.00 . A A . 326 PRO HG2  1 1 
        9 4333 1 1 28 PRO HG3  H   -4.978  -6.510  -7.072 1.00 . A A . 326 PRO HG3  1 1 
        9 4334 1 1 28 PRO N    N   -2.456  -5.841  -5.177 1.00 . A A . 326 PRO N    1 1 
        9 4335 1 1 28 PRO O    O   -2.690  -3.289  -4.218 1.00 . A A . 326 PRO O    1 1 
        9 4336 1 1 29 SER C    C   -4.396  -0.520  -6.056 1.00 . A A . 327 SER C    1 1 
        9 4337 1 1 29 SER CA   C   -2.980  -0.986  -5.733 1.00 . A A . 327 SER CA   1 1 
        9 4338 1 1 29 SER CB   C   -1.961  -0.005  -6.317 1.00 . A A . 327 SER CB   1 1 
        9 4339 1 1 29 SER H    H   -2.674  -2.462  -7.221 1.00 . A A . 327 SER H    1 1 
        9 4340 1 1 29 SER HA   H   -2.860  -1.020  -4.660 1.00 . A A . 327 SER HA   1 1 
        9 4341 1 1 29 SER HB2  H   -0.957  -0.405  -6.172 1.00 . A A . 327 SER HB2  1 1 
        9 4342 1 1 29 SER HB3  H   -2.151   0.121  -7.373 1.00 . A A . 327 SER HB3  1 1 
        9 4343 1 1 29 SER HG   H   -2.017   1.954  -6.346 1.00 . A A . 327 SER HG   1 1 
        9 4344 1 1 29 SER N    N   -2.743  -2.329  -6.252 1.00 . A A . 327 SER N    1 1 
        9 4345 1 1 29 SER O    O   -5.041  -1.108  -6.924 1.00 . A A . 327 SER O    1 1 
        9 4346 1 1 29 SER OG   O   -2.052   1.260  -5.682 1.00 . A A . 327 SER OG   1 1 
        9 4347 2 2  1 ZN  ZN   ZN  -1.666  -0.721   2.521 1.00 . B A . 400 ZN  ZN   1 1 
       10 4348 1 1  1 SER C    C    9.088  10.527  -3.148 1.00 . A A . 299 SER C    1 1 
       10 4349 1 1  1 SER CA   C    9.628  11.561  -2.165 1.00 . A A . 299 SER CA   1 1 
       10 4350 1 1  1 SER CB   C    8.517  12.533  -1.767 1.00 . A A . 299 SER CB   1 1 
       10 4351 1 1  1 SER H1   H   10.690  13.259  -2.853 1.00 . A A . 299 SER H1   1 1 
       10 4352 1 1  1 SER HA   H    9.982  11.050  -1.281 1.00 . A A . 299 SER HA   1 1 
       10 4353 1 1  1 SER HB2  H    8.965  13.443  -1.369 1.00 . A A . 299 SER HB2  1 1 
       10 4354 1 1  1 SER HB3  H    7.925  12.775  -2.639 1.00 . A A . 299 SER HB3  1 1 
       10 4355 1 1  1 SER HG   H    7.050  12.629  -0.473 1.00 . A A . 299 SER HG   1 1 
       10 4356 1 1  1 SER N    N   10.754  12.287  -2.741 1.00 . A A . 299 SER N    1 1 
       10 4357 1 1  1 SER O    O    9.426  10.544  -4.331 1.00 . A A . 299 SER O    1 1 
       10 4358 1 1  1 SER OG   O    7.670  11.965  -0.784 1.00 . A A . 299 SER OG   1 1 
       10 4359 1 1  2 GLU C    C    6.139   8.576  -3.352 1.00 . A A . 300 GLU C    1 1 
       10 4360 1 1  2 GLU CA   C    7.660   8.586  -3.482 1.00 . A A . 300 GLU CA   1 1 
       10 4361 1 1  2 GLU CB   C    8.223   7.216  -3.098 1.00 . A A . 300 GLU CB   1 1 
       10 4362 1 1  2 GLU CD   C   10.676   7.684  -2.712 1.00 . A A . 300 GLU CD   1 1 
       10 4363 1 1  2 GLU CG   C    9.646   6.986  -3.580 1.00 . A A . 300 GLU CG   1 1 
       10 4364 1 1  2 GLU H    H    8.015   9.666  -1.697 1.00 . A A . 300 GLU H    1 1 
       10 4365 1 1  2 GLU HA   H    7.919   8.796  -4.508 1.00 . A A . 300 GLU HA   1 1 
       10 4366 1 1  2 GLU HB2  H    8.210   7.132  -2.011 1.00 . A A . 300 GLU HB2  1 1 
       10 4367 1 1  2 GLU HB3  H    7.593   6.449  -3.524 1.00 . A A . 300 GLU HB3  1 1 
       10 4368 1 1  2 GLU HE2  H   12.290   8.602  -2.655 1.00 . A A . 300 GLU HE2  1 1 
       10 4369 1 1  2 GLU HG2  H    9.850   5.915  -3.573 1.00 . A A . 300 GLU HG2  1 1 
       10 4370 1 1  2 GLU HG3  H    9.735   7.360  -4.589 1.00 . A A . 300 GLU HG3  1 1 
       10 4371 1 1  2 GLU N    N    8.246   9.627  -2.649 1.00 . A A . 300 GLU N    1 1 
       10 4372 1 1  2 GLU O    O    5.584   7.929  -2.463 1.00 . A A . 300 GLU O    1 1 
       10 4373 1 1  2 GLU OE1  O   10.474   7.737  -1.481 1.00 . A A . 300 GLU OE1  1 1 
       10 4374 1 1  2 GLU OE2  O   11.682   8.176  -3.264 1.00 . A A . 300 GLU OE2  1 1 
       10 4375 1 1  3 HIS C    C    3.397   8.061  -4.698 1.00 . A A . 301 HIS C    1 1 
       10 4376 1 1  3 HIS CA   C    4.014   9.375  -4.230 1.00 . A A . 301 HIS CA   1 1 
       10 4377 1 1  3 HIS CB   C    3.532  10.523  -5.118 1.00 . A A . 301 HIS CB   1 1 
       10 4378 1 1  3 HIS CD2  C    5.037  12.418  -4.184 1.00 . A A . 301 HIS CD2  1 1 
       10 4379 1 1  3 HIS CE1  C    3.488  13.938  -3.881 1.00 . A A . 301 HIS CE1  1 1 
       10 4380 1 1  3 HIS CG   C    3.858  11.880  -4.572 1.00 . A A . 301 HIS CG   1 1 
       10 4381 1 1  3 HIS H    H    5.968   9.794  -4.929 1.00 . A A . 301 HIS H    1 1 
       10 4382 1 1  3 HIS HA   H    3.702   9.563  -3.214 1.00 . A A . 301 HIS HA   1 1 
       10 4383 1 1  3 HIS HB2  H    3.997  10.421  -6.099 1.00 . A A . 301 HIS HB2  1 1 
       10 4384 1 1  3 HIS HB3  H    2.460  10.458  -5.230 1.00 . A A . 301 HIS HB3  1 1 
       10 4385 1 1  3 HIS HD1  H    1.949  12.770  -4.556 1.00 . A A . 301 HIS HD1  1 1 
       10 4386 1 1  3 HIS HD2  H    6.003  11.933  -4.205 1.00 . A A . 301 HIS HD2  1 1 
       10 4387 1 1  3 HIS HE1  H    2.990  14.863  -3.626 1.00 . A A . 301 HIS HE1  1 1 
       10 4388 1 1  3 HIS HE2  H    5.468  14.351  -3.412 1.00 . A A . 301 HIS HE2  1 1 
       10 4389 1 1  3 HIS N    N    5.471   9.300  -4.245 1.00 . A A . 301 HIS N    1 1 
       10 4390 1 1  3 HIS ND1  N    2.906  12.857  -4.369 1.00 . A A . 301 HIS ND1  1 1 
       10 4391 1 1  3 HIS NE2  N    4.780  13.699  -3.760 1.00 . A A . 301 HIS NE2  1 1 
       10 4392 1 1  3 HIS O    O    2.530   7.497  -4.030 1.00 . A A . 301 HIS O    1 1 
       10 4393 1 1  4 ARG C    C    4.483   5.447  -6.897 1.00 . A A . 302 ARG C    1 1 
       10 4394 1 1  4 ARG CA   C    3.339   6.333  -6.411 1.00 . A A . 302 ARG CA   1 1 
       10 4395 1 1  4 ARG CB   C    2.378   6.621  -7.565 1.00 . A A . 302 ARG CB   1 1 
       10 4396 1 1  4 ARG CD   C    2.352   6.970 -10.055 1.00 . A A . 302 ARG CD   1 1 
       10 4397 1 1  4 ARG CG   C    3.034   7.325  -8.742 1.00 . A A . 302 ARG CG   1 1 
       10 4398 1 1  4 ARG CZ   C    0.066   6.951 -10.960 1.00 . A A . 302 ARG CZ   1 1 
       10 4399 1 1  4 ARG H    H    4.540   8.074  -6.339 1.00 . A A . 302 ARG H    1 1 
       10 4400 1 1  4 ARG HA   H    2.805   5.813  -5.630 1.00 . A A . 302 ARG HA   1 1 
       10 4401 1 1  4 ARG HB2  H    1.968   5.674  -7.915 1.00 . A A . 302 ARG HB2  1 1 
       10 4402 1 1  4 ARG HB3  H    1.575   7.246  -7.202 1.00 . A A . 302 ARG HB3  1 1 
       10 4403 1 1  4 ARG HD2  H    2.883   7.457 -10.873 1.00 . A A . 302 ARG HD2  1 1 
       10 4404 1 1  4 ARG HD3  H    2.396   5.899 -10.188 1.00 . A A . 302 ARG HD3  1 1 
       10 4405 1 1  4 ARG HE   H    0.666   8.043  -9.402 1.00 . A A . 302 ARG HE   1 1 
       10 4406 1 1  4 ARG HG2  H    2.970   8.403  -8.590 1.00 . A A . 302 ARG HG2  1 1 
       10 4407 1 1  4 ARG HG3  H    4.071   7.030  -8.794 1.00 . A A . 302 ARG HG3  1 1 
       10 4408 1 1  4 ARG HH11 H    1.371   5.745 -11.920 1.00 . A A . 302 ARG HH11 1 1 
       10 4409 1 1  4 ARG HH12 H   -0.243   5.740 -12.549 1.00 . A A . 302 ARG HH12 1 1 
       10 4410 1 1  4 ARG HH21 H   -1.464   8.045 -10.220 1.00 . A A . 302 ARG HH21 1 1 
       10 4411 1 1  4 ARG HH22 H   -1.855   7.049 -11.581 1.00 . A A . 302 ARG HH22 1 1 
       10 4412 1 1  4 ARG N    N    3.848   7.579  -5.852 1.00 . A A . 302 ARG N    1 1 
       10 4413 1 1  4 ARG NE   N    0.955   7.394 -10.077 1.00 . A A . 302 ARG NE   1 1 
       10 4414 1 1  4 ARG NH1  N    0.428   6.073 -11.886 1.00 . A A . 302 ARG NH1  1 1 
       10 4415 1 1  4 ARG NH2  N   -1.187   7.384 -10.917 1.00 . A A . 302 ARG NH2  1 1 
       10 4416 1 1  4 ARG O    O    4.303   4.611  -7.782 1.00 . A A . 302 ARG O    1 1 
       10 4417 1 1  5 LYS C    C    7.092   3.745  -5.671 1.00 . A A . 303 LYS C    1 1 
       10 4418 1 1  5 LYS CA   C    6.835   4.856  -6.683 1.00 . A A . 303 LYS CA   1 1 
       10 4419 1 1  5 LYS CB   C    8.065   5.763  -6.784 1.00 . A A . 303 LYS CB   1 1 
       10 4420 1 1  5 LYS CD   C    9.199   7.218  -8.489 1.00 . A A . 303 LYS CD   1 1 
       10 4421 1 1  5 LYS CE   C    9.101   8.508  -9.287 1.00 . A A . 303 LYS CE   1 1 
       10 4422 1 1  5 LYS CG   C    7.897   6.906  -7.771 1.00 . A A . 303 LYS CG   1 1 
       10 4423 1 1  5 LYS H    H    5.742   6.320  -5.612 1.00 . A A . 303 LYS H    1 1 
       10 4424 1 1  5 LYS HA   H    6.646   4.411  -7.649 1.00 . A A . 303 LYS HA   1 1 
       10 4425 1 1  5 LYS HB2  H    8.262   6.185  -5.799 1.00 . A A . 303 LYS HB2  1 1 
       10 4426 1 1  5 LYS HB3  H    8.910   5.168  -7.096 1.00 . A A . 303 LYS HB3  1 1 
       10 4427 1 1  5 LYS HD2  H    9.995   7.319  -7.751 1.00 . A A . 303 LYS HD2  1 1 
       10 4428 1 1  5 LYS HD3  H    9.433   6.405  -9.162 1.00 . A A . 303 LYS HD3  1 1 
       10 4429 1 1  5 LYS HE2  H    8.671   9.285  -8.655 1.00 . A A . 303 LYS HE2  1 1 
       10 4430 1 1  5 LYS HE3  H   10.094   8.805  -9.590 1.00 . A A . 303 LYS HE3  1 1 
       10 4431 1 1  5 LYS HG2  H    7.143   6.630  -8.508 1.00 . A A . 303 LYS HG2  1 1 
       10 4432 1 1  5 LYS HG3  H    7.572   7.786  -7.234 1.00 . A A . 303 LYS HG3  1 1 
       10 4433 1 1  5 LYS HZ1  H    8.785   7.860 -11.247 1.00 . A A . 303 LYS HZ1  1 1 
       10 4434 1 1  5 LYS HZ2  H    7.952   9.278 -10.852 1.00 . A A . 303 LYS HZ2  1 1 
       10 4435 1 1  5 LYS HZ3  H    7.405   7.788 -10.271 1.00 . A A . 303 LYS HZ3  1 1 
       10 4436 1 1  5 LYS N    N    5.661   5.637  -6.311 1.00 . A A . 303 LYS N    1 1 
       10 4437 1 1  5 LYS NZ   N    8.251   8.347 -10.500 1.00 . A A . 303 LYS NZ   1 1 
       10 4438 1 1  5 LYS O    O    7.505   2.645  -6.037 1.00 . A A . 303 LYS O    1 1 
       10 4439 1 1  6 GLN C    C    5.756   2.309  -3.033 1.00 . A A . 304 GLN C    1 1 
       10 4440 1 1  6 GLN CA   C    7.046   3.064  -3.336 1.00 . A A . 304 GLN CA   1 1 
       10 4441 1 1  6 GLN CB   C    7.555   3.756  -2.069 1.00 . A A . 304 GLN CB   1 1 
       10 4442 1 1  6 GLN CD   C    9.723   4.735  -1.222 1.00 . A A . 304 GLN CD   1 1 
       10 4443 1 1  6 GLN CG   C    9.029   3.515  -1.794 1.00 . A A . 304 GLN CG   1 1 
       10 4444 1 1  6 GLN H    H    6.514   4.933  -4.171 1.00 . A A . 304 GLN H    1 1 
       10 4445 1 1  6 GLN HA   H    7.791   2.358  -3.671 1.00 . A A . 304 GLN HA   1 1 
       10 4446 1 1  6 GLN HB2  H    7.396   4.829  -2.177 1.00 . A A . 304 GLN HB2  1 1 
       10 4447 1 1  6 GLN HB3  H    6.989   3.394  -1.223 1.00 . A A . 304 GLN HB3  1 1 
       10 4448 1 1  6 GLN HE21 H    8.214   5.033   0.038 1.00 . A A . 304 GLN HE21 1 1 
       10 4449 1 1  6 GLN HE22 H    9.511   6.170   0.139 1.00 . A A . 304 GLN HE22 1 1 
       10 4450 1 1  6 GLN HG2  H    9.124   2.693  -1.085 1.00 . A A . 304 GLN HG2  1 1 
       10 4451 1 1  6 GLN HG3  H    9.516   3.244  -2.720 1.00 . A A . 304 GLN HG3  1 1 
       10 4452 1 1  6 GLN N    N    6.843   4.040  -4.400 1.00 . A A . 304 GLN N    1 1 
       10 4453 1 1  6 GLN NE2  N    9.085   5.378  -0.251 1.00 . A A . 304 GLN NE2  1 1 
       10 4454 1 1  6 GLN O    O    4.656   2.753  -3.366 1.00 . A A . 304 GLN O    1 1 
       10 4455 1 1  6 GLN OE1  O   10.821   5.096  -1.646 1.00 . A A . 304 GLN OE1  1 1 
       10 4456 1 1  7 PRO C    C    3.893   0.923  -0.927 1.00 . A A . 305 PRO C    1 1 
       10 4457 1 1  7 PRO CA   C    4.743   0.300  -2.028 1.00 . A A . 305 PRO CA   1 1 
       10 4458 1 1  7 PRO CB   C    5.395  -0.993  -1.533 1.00 . A A . 305 PRO CB   1 1 
       10 4459 1 1  7 PRO CD   C    7.169   0.550  -1.961 1.00 . A A . 305 PRO CD   1 1 
       10 4460 1 1  7 PRO CG   C    6.749  -0.582  -1.066 1.00 . A A . 305 PRO CG   1 1 
       10 4461 1 1  7 PRO HA   H    4.122   0.088  -2.885 1.00 . A A . 305 PRO HA   1 1 
       10 4462 1 1  7 PRO HB2  H    4.821  -1.439  -0.721 1.00 . A A . 305 PRO HB2  1 1 
       10 4463 1 1  7 PRO HB3  H    5.457  -1.703  -2.345 1.00 . A A . 305 PRO HB3  1 1 
       10 4464 1 1  7 PRO HD2  H    7.782   1.271  -1.419 1.00 . A A . 305 PRO HD2  1 1 
       10 4465 1 1  7 PRO HD3  H    7.722   0.175  -2.810 1.00 . A A . 305 PRO HD3  1 1 
       10 4466 1 1  7 PRO HG2  H    6.675  -0.217  -0.041 1.00 . A A . 305 PRO HG2  1 1 
       10 4467 1 1  7 PRO HG3  H    7.437  -1.409  -1.160 1.00 . A A . 305 PRO HG3  1 1 
       10 4468 1 1  7 PRO N    N    5.890   1.141  -2.389 1.00 . A A . 305 PRO N    1 1 
       10 4469 1 1  7 PRO O    O    4.090   2.080  -0.552 1.00 . A A . 305 PRO O    1 1 
       10 4470 1 1  8 CYS C    C    2.866   1.204   1.808 1.00 . A A . 306 CYS C    1 1 
       10 4471 1 1  8 CYS CA   C    2.061   0.624   0.649 1.00 . A A . 306 CYS CA   1 1 
       10 4472 1 1  8 CYS CB   C    1.172  -0.516   1.151 1.00 . A A . 306 CYS CB   1 1 
       10 4473 1 1  8 CYS H    H    2.834  -0.765  -0.749 1.00 . A A . 306 CYS H    1 1 
       10 4474 1 1  8 CYS HA   H    1.436   1.402   0.236 1.00 . A A . 306 CYS HA   1 1 
       10 4475 1 1  8 CYS HB2  H    1.515  -1.446   0.698 1.00 . A A . 306 CYS HB2  1 1 
       10 4476 1 1  8 CYS HB3  H    1.271  -0.593   2.223 1.00 . A A . 306 CYS HB3  1 1 
       10 4477 1 1  8 CYS N    N    2.943   0.150  -0.410 1.00 . A A . 306 CYS N    1 1 
       10 4478 1 1  8 CYS O    O    4.042   0.897   1.995 1.00 . A A . 306 CYS O    1 1 
       10 4479 1 1  8 CYS SG   S   -0.597  -0.303   0.770 1.00 . A A . 306 CYS SG   1 1 
       10 4480 1 1  9 PRO C    C    3.134   1.718   4.890 1.00 . A A . 307 PRO C    1 1 
       10 4481 1 1  9 PRO CA   C    2.851   2.705   3.762 1.00 . A A . 307 PRO CA   1 1 
       10 4482 1 1  9 PRO CB   C    1.816   3.743   4.206 1.00 . A A . 307 PRO CB   1 1 
       10 4483 1 1  9 PRO CD   C    0.812   2.477   2.444 1.00 . A A . 307 PRO CD   1 1 
       10 4484 1 1  9 PRO CG   C    0.512   3.207   3.724 1.00 . A A . 307 PRO CG   1 1 
       10 4485 1 1  9 PRO HA   H    3.768   3.205   3.485 1.00 . A A . 307 PRO HA   1 1 
       10 4486 1 1  9 PRO HB2  H    1.815   3.861   5.290 1.00 . A A . 307 PRO HB2  1 1 
       10 4487 1 1  9 PRO HB3  H    2.042   4.697   3.754 1.00 . A A . 307 PRO HB3  1 1 
       10 4488 1 1  9 PRO HD2  H    0.153   1.617   2.321 1.00 . A A . 307 PRO HD2  1 1 
       10 4489 1 1  9 PRO HD3  H    0.702   3.139   1.597 1.00 . A A . 307 PRO HD3  1 1 
       10 4490 1 1  9 PRO HG2  H    0.127   2.498   4.457 1.00 . A A . 307 PRO HG2  1 1 
       10 4491 1 1  9 PRO HG3  H   -0.173   4.020   3.539 1.00 . A A . 307 PRO HG3  1 1 
       10 4492 1 1  9 PRO N    N    2.216   2.065   2.607 1.00 . A A . 307 PRO N    1 1 
       10 4493 1 1  9 PRO O    O    4.120   1.854   5.614 1.00 . A A . 307 PRO O    1 1 
       10 4494 1 1 10 TYR C    C    2.556  -1.675   5.468 1.00 . A A . 308 TYR C    1 1 
       10 4495 1 1 10 TYR CA   C    2.417  -0.282   6.075 1.00 . A A . 308 TYR CA   1 1 
       10 4496 1 1 10 TYR CB   C    1.221  -0.248   7.029 1.00 . A A . 308 TYR CB   1 1 
       10 4497 1 1 10 TYR CD1  C    2.290   1.130   8.856 1.00 . A A . 308 TYR CD1  1 1 
       10 4498 1 1 10 TYR CD2  C    0.193   1.852   7.983 1.00 . A A . 308 TYR CD2  1 1 
       10 4499 1 1 10 TYR CE1  C    2.306   2.206   9.721 1.00 . A A . 308 TYR CE1  1 1 
       10 4500 1 1 10 TYR CE2  C    0.201   2.932   8.844 1.00 . A A . 308 TYR CE2  1 1 
       10 4501 1 1 10 TYR CG   C    1.235   0.933   7.974 1.00 . A A . 308 TYR CG   1 1 
       10 4502 1 1 10 TYR CZ   C    1.259   3.106   9.711 1.00 . A A . 308 TYR CZ   1 1 
       10 4503 1 1 10 TYR H    H    1.495   0.672   4.425 1.00 . A A . 308 TYR H    1 1 
       10 4504 1 1 10 TYR HA   H    3.314  -0.051   6.629 1.00 . A A . 308 TYR HA   1 1 
       10 4505 1 1 10 TYR HB2  H    0.306  -0.213   6.438 1.00 . A A . 308 TYR HB2  1 1 
       10 4506 1 1 10 TYR HB3  H    1.218  -1.150   7.624 1.00 . A A . 308 TYR HB3  1 1 
       10 4507 1 1 10 TYR HD1  H    3.108   0.425   8.861 1.00 . A A . 308 TYR HD1  1 1 
       10 4508 1 1 10 TYR HD2  H   -0.635   1.714   7.303 1.00 . A A . 308 TYR HD2  1 1 
       10 4509 1 1 10 TYR HE1  H    3.135   2.342  10.401 1.00 . A A . 308 TYR HE1  1 1 
       10 4510 1 1 10 TYR HE2  H   -0.618   3.636   8.837 1.00 . A A . 308 TYR HE2  1 1 
       10 4511 1 1 10 TYR HH   H    1.202   3.867  11.476 1.00 . A A . 308 TYR HH   1 1 
       10 4512 1 1 10 TYR N    N    2.262   0.726   5.033 1.00 . A A . 308 TYR N    1 1 
       10 4513 1 1 10 TYR O    O    3.355  -2.488   5.929 1.00 . A A . 308 TYR O    1 1 
       10 4514 1 1 10 TYR OH   O    1.272   4.179  10.571 1.00 . A A . 308 TYR OH   1 1 
       10 4515 1 1 11 GLY C    C    1.330  -4.357   4.665 1.00 . A A . 309 GLY C    1 1 
       10 4516 1 1 11 GLY CA   C    1.824  -3.236   3.773 1.00 . A A . 309 GLY CA   1 1 
       10 4517 1 1 11 GLY H    H    1.154  -1.254   4.102 1.00 . A A . 309 GLY H    1 1 
       10 4518 1 1 11 GLY HA2  H    1.211  -3.201   2.884 1.00 . A A . 309 GLY HA2  1 1 
       10 4519 1 1 11 GLY HA3  H    2.845  -3.442   3.487 1.00 . A A . 309 GLY HA3  1 1 
       10 4520 1 1 11 GLY N    N    1.772  -1.942   4.428 1.00 . A A . 309 GLY N    1 1 
       10 4521 1 1 11 GLY O    O    0.140  -4.445   4.965 1.00 . A A . 309 GLY O    1 1 
       10 4522 1 1 12 LYS C    C    1.168  -5.863   7.203 1.00 . A A . 310 LYS C    1 1 
       10 4523 1 1 12 LYS CA   C    1.902  -6.342   5.954 1.00 . A A . 310 LYS CA   1 1 
       10 4524 1 1 12 LYS CB   C    3.162  -7.112   6.354 1.00 . A A . 310 LYS CB   1 1 
       10 4525 1 1 12 LYS CD   C    5.416  -7.022   7.459 1.00 . A A . 310 LYS CD   1 1 
       10 4526 1 1 12 LYS CE   C    6.593  -6.138   7.840 1.00 . A A . 310 LYS CE   1 1 
       10 4527 1 1 12 LYS CG   C    4.302  -6.218   6.810 1.00 . A A . 310 LYS CG   1 1 
       10 4528 1 1 12 LYS H    H    3.182  -5.097   4.817 1.00 . A A . 310 LYS H    1 1 
       10 4529 1 1 12 LYS HA   H    1.250  -7.000   5.398 1.00 . A A . 310 LYS HA   1 1 
       10 4530 1 1 12 LYS HB2  H    2.907  -7.788   7.170 1.00 . A A . 310 LYS HB2  1 1 
       10 4531 1 1 12 LYS HB3  H    3.502  -7.688   5.506 1.00 . A A . 310 LYS HB3  1 1 
       10 4532 1 1 12 LYS HD2  H    5.030  -7.503   8.357 1.00 . A A . 310 LYS HD2  1 1 
       10 4533 1 1 12 LYS HD3  H    5.755  -7.777   6.764 1.00 . A A . 310 LYS HD3  1 1 
       10 4534 1 1 12 LYS HE2  H    7.155  -5.886   6.939 1.00 . A A . 310 LYS HE2  1 1 
       10 4535 1 1 12 LYS HE3  H    6.214  -5.231   8.289 1.00 . A A . 310 LYS HE3  1 1 
       10 4536 1 1 12 LYS HG2  H    4.704  -5.689   5.947 1.00 . A A . 310 LYS HG2  1 1 
       10 4537 1 1 12 LYS HG3  H    3.922  -5.504   7.526 1.00 . A A . 310 LYS HG3  1 1 
       10 4538 1 1 12 LYS HZ1  H    8.086  -6.107   9.301 1.00 . A A . 310 LYS HZ1  1 1 
       10 4539 1 1 12 LYS HZ2  H    8.132  -7.472   8.302 1.00 . A A . 310 LYS HZ2  1 1 
       10 4540 1 1 12 LYS HZ3  H    6.952  -7.344   9.507 1.00 . A A . 310 LYS HZ3  1 1 
       10 4541 1 1 12 LYS N    N    2.248  -5.220   5.090 1.00 . A A . 310 LYS N    1 1 
       10 4542 1 1 12 LYS NZ   N    7.504  -6.812   8.805 1.00 . A A . 310 LYS NZ   1 1 
       10 4543 1 1 12 LYS O    O    0.334  -6.577   7.758 1.00 . A A . 310 LYS O    1 1 
       10 4544 1 1 13 LYS C    C   -0.437  -3.345   8.448 1.00 . A A . 311 LYS C    1 1 
       10 4545 1 1 13 LYS CA   C    0.853  -4.070   8.818 1.00 . A A . 311 LYS CA   1 1 
       10 4546 1 1 13 LYS CB   C    1.813  -3.101   9.513 1.00 . A A . 311 LYS CB   1 1 
       10 4547 1 1 13 LYS CD   C    4.086  -2.845  10.551 1.00 . A A . 311 LYS CD   1 1 
       10 4548 1 1 13 LYS CE   C    5.015  -3.397  11.621 1.00 . A A . 311 LYS CE   1 1 
       10 4549 1 1 13 LYS CG   C    2.934  -3.794  10.269 1.00 . A A . 311 LYS CG   1 1 
       10 4550 1 1 13 LYS H    H    2.157  -4.125   7.152 1.00 . A A . 311 LYS H    1 1 
       10 4551 1 1 13 LYS HA   H    0.616  -4.876   9.496 1.00 . A A . 311 LYS HA   1 1 
       10 4552 1 1 13 LYS HB2  H    2.256  -2.455   8.755 1.00 . A A . 311 LYS HB2  1 1 
       10 4553 1 1 13 LYS HB3  H    1.254  -2.499  10.214 1.00 . A A . 311 LYS HB3  1 1 
       10 4554 1 1 13 LYS HD2  H    4.654  -2.694   9.632 1.00 . A A . 311 LYS HD2  1 1 
       10 4555 1 1 13 LYS HD3  H    3.687  -1.898  10.887 1.00 . A A . 311 LYS HD3  1 1 
       10 4556 1 1 13 LYS HE2  H    4.561  -3.239  12.600 1.00 . A A . 311 LYS HE2  1 1 
       10 4557 1 1 13 LYS HE3  H    5.144  -4.457  11.455 1.00 . A A . 311 LYS HE3  1 1 
       10 4558 1 1 13 LYS HG2  H    2.544  -4.168  11.216 1.00 . A A . 311 LYS HG2  1 1 
       10 4559 1 1 13 LYS HG3  H    3.298  -4.622   9.676 1.00 . A A . 311 LYS HG3  1 1 
       10 4560 1 1 13 LYS HZ1  H    6.276  -1.803  11.140 1.00 . A A . 311 LYS HZ1  1 1 
       10 4561 1 1 13 LYS HZ2  H    7.025  -3.318  11.059 1.00 . A A . 311 LYS HZ2  1 1 
       10 4562 1 1 13 LYS HZ3  H    6.707  -2.612  12.562 1.00 . A A . 311 LYS HZ3  1 1 
       10 4563 1 1 13 LYS N    N    1.483  -4.648   7.637 1.00 . A A . 311 LYS N    1 1 
       10 4564 1 1 13 LYS NZ   N    6.349  -2.736  11.594 1.00 . A A . 311 LYS NZ   1 1 
       10 4565 1 1 13 LYS O    O   -1.341  -3.204   9.271 1.00 . A A . 311 LYS O    1 1 
       10 4566 1 1 14 CYS C    C   -2.963  -2.975   7.006 1.00 . A A . 312 CYS C    1 1 
       10 4567 1 1 14 CYS CA   C   -1.695  -2.178   6.721 1.00 . A A . 312 CYS CA   1 1 
       10 4568 1 1 14 CYS CB   C   -1.575  -1.908   5.220 1.00 . A A . 312 CYS CB   1 1 
       10 4569 1 1 14 CYS H    H    0.239  -3.031   6.591 1.00 . A A . 312 CYS H    1 1 
       10 4570 1 1 14 CYS HA   H   -1.751  -1.235   7.244 1.00 . A A . 312 CYS HA   1 1 
       10 4571 1 1 14 CYS HB2  H   -0.553  -1.595   5.006 1.00 . A A . 312 CYS HB2  1 1 
       10 4572 1 1 14 CYS HB3  H   -1.780  -2.820   4.680 1.00 . A A . 312 CYS HB3  1 1 
       10 4573 1 1 14 CYS N    N   -0.515  -2.887   7.202 1.00 . A A . 312 CYS N    1 1 
       10 4574 1 1 14 CYS O    O   -3.021  -4.181   6.761 1.00 . A A . 312 CYS O    1 1 
       10 4575 1 1 14 CYS SG   S   -2.715  -0.628   4.602 1.00 . A A . 312 CYS SG   1 1 
       10 4576 1 1 15 THR C    C   -6.273  -2.713   6.739 1.00 . A A . 313 THR C    1 1 
       10 4577 1 1 15 THR CA   C   -5.249  -2.938   7.844 1.00 . A A . 313 THR CA   1 1 
       10 4578 1 1 15 THR CB   C   -5.823  -2.417   9.175 1.00 . A A . 313 THR CB   1 1 
       10 4579 1 1 15 THR CG2  C   -5.065  -3.004  10.358 1.00 . A A . 313 THR CG2  1 1 
       10 4580 1 1 15 THR H    H   -3.874  -1.335   7.698 1.00 . A A . 313 THR H    1 1 
       10 4581 1 1 15 THR HA   H   -5.068  -3.999   7.944 1.00 . A A . 313 THR HA   1 1 
       10 4582 1 1 15 THR HB   H   -6.859  -2.719   9.245 1.00 . A A . 313 THR HB   1 1 
       10 4583 1 1 15 THR HG1  H   -4.854  -0.720   9.444 1.00 . A A . 313 THR HG1  1 1 
       10 4584 1 1 15 THR HG21 H   -4.016  -3.070  10.116 1.00 . A A . 313 THR HG21 1 1 
       10 4585 1 1 15 THR HG22 H   -5.448  -3.990  10.577 1.00 . A A . 313 THR HG22 1 1 
       10 4586 1 1 15 THR HG23 H   -5.197  -2.367  11.220 1.00 . A A . 313 THR HG23 1 1 
       10 4587 1 1 15 THR N    N   -3.980  -2.294   7.525 1.00 . A A . 313 THR N    1 1 
       10 4588 1 1 15 THR O    O   -7.221  -3.485   6.592 1.00 . A A . 313 THR O    1 1 
       10 4589 1 1 15 THR OG1  O   -5.749  -0.988   9.216 1.00 . A A . 313 THR OG1  1 1 
       10 4590 1 1 16 TYR C    C   -7.144  -2.507   3.922 1.00 . A A . 314 TYR C    1 1 
       10 4591 1 1 16 TYR CA   C   -6.986  -1.325   4.872 1.00 . A A . 314 TYR CA   1 1 
       10 4592 1 1 16 TYR CB   C   -6.476  -0.104   4.105 1.00 . A A . 314 TYR CB   1 1 
       10 4593 1 1 16 TYR CD1  C   -7.340   1.524   5.832 1.00 . A A . 314 TYR CD1  1 1 
       10 4594 1 1 16 TYR CD2  C   -5.178   1.909   4.905 1.00 . A A . 314 TYR CD2  1 1 
       10 4595 1 1 16 TYR CE1  C   -7.209   2.653   6.618 1.00 . A A . 314 TYR CE1  1 1 
       10 4596 1 1 16 TYR CE2  C   -5.039   3.039   5.689 1.00 . A A . 314 TYR CE2  1 1 
       10 4597 1 1 16 TYR CG   C   -6.329   1.133   4.964 1.00 . A A . 314 TYR CG   1 1 
       10 4598 1 1 16 TYR CZ   C   -6.057   3.407   6.543 1.00 . A A . 314 TYR CZ   1 1 
       10 4599 1 1 16 TYR H    H   -5.304  -1.074   6.131 1.00 . A A . 314 TYR H    1 1 
       10 4600 1 1 16 TYR HA   H   -7.949  -1.091   5.301 1.00 . A A . 314 TYR HA   1 1 
       10 4601 1 1 16 TYR HB2  H   -5.506  -0.346   3.671 1.00 . A A . 314 TYR HB2  1 1 
       10 4602 1 1 16 TYR HB3  H   -7.167   0.126   3.308 1.00 . A A . 314 TYR HB3  1 1 
       10 4603 1 1 16 TYR HD1  H   -8.240   0.930   5.890 1.00 . A A . 314 TYR HD1  1 1 
       10 4604 1 1 16 TYR HD2  H   -4.382   1.619   4.235 1.00 . A A . 314 TYR HD2  1 1 
       10 4605 1 1 16 TYR HE1  H   -8.007   2.940   7.288 1.00 . A A . 314 TYR HE1  1 1 
       10 4606 1 1 16 TYR HE2  H   -4.136   3.630   5.630 1.00 . A A . 314 TYR HE2  1 1 
       10 4607 1 1 16 TYR HH   H   -5.093   4.968   7.116 1.00 . A A . 314 TYR HH   1 1 
       10 4608 1 1 16 TYR N    N   -6.077  -1.652   5.964 1.00 . A A . 314 TYR N    1 1 
       10 4609 1 1 16 TYR O    O   -8.252  -2.983   3.682 1.00 . A A . 314 TYR O    1 1 
       10 4610 1 1 16 TYR OH   O   -5.923   4.531   7.324 1.00 . A A . 314 TYR OH   1 1 
       10 4611 1 1 17 GLY C    C   -6.474  -3.693   1.063 1.00 . A A . 315 GLY C    1 1 
       10 4612 1 1 17 GLY CA   C   -6.057  -4.100   2.462 1.00 . A A . 315 GLY CA   1 1 
       10 4613 1 1 17 GLY H    H   -5.167  -2.558   3.608 1.00 . A A . 315 GLY H    1 1 
       10 4614 1 1 17 GLY HA2  H   -5.074  -4.545   2.419 1.00 . A A . 315 GLY HA2  1 1 
       10 4615 1 1 17 GLY HA3  H   -6.756  -4.834   2.835 1.00 . A A . 315 GLY HA3  1 1 
       10 4616 1 1 17 GLY N    N   -6.023  -2.977   3.380 1.00 . A A . 315 GLY N    1 1 
       10 4617 1 1 17 GLY O    O   -5.644  -3.624   0.156 1.00 . A A . 315 GLY O    1 1 
       10 4618 1 1 18 ILE C    C   -8.423  -1.506  -0.505 1.00 . A A . 316 ILE C    1 1 
       10 4619 1 1 18 ILE CA   C   -8.289  -3.022  -0.411 1.00 . A A . 316 ILE CA   1 1 
       10 4620 1 1 18 ILE CB   C   -9.661  -3.665  -0.688 1.00 . A A . 316 ILE CB   1 1 
       10 4621 1 1 18 ILE CD1  C  -10.903  -5.887  -0.723 1.00 . A A . 316 ILE CD1  1 1 
       10 4622 1 1 18 ILE CG1  C   -9.578  -5.185  -0.526 1.00 . A A . 316 ILE CG1  1 1 
       10 4623 1 1 18 ILE CG2  C  -10.145  -3.302  -2.084 1.00 . A A . 316 ILE CG2  1 1 
       10 4624 1 1 18 ILE H    H   -8.375  -3.497   1.649 1.00 . A A . 316 ILE H    1 1 
       10 4625 1 1 18 ILE HA   H   -7.597  -3.359  -1.170 1.00 . A A . 316 ILE HA   1 1 
       10 4626 1 1 18 ILE HB   H  -10.368  -3.272   0.026 1.00 . A A . 316 ILE HB   1 1 
       10 4627 1 1 18 ILE HD11 H  -10.852  -6.879  -0.297 1.00 . A A . 316 ILE HD11 1 1 
       10 4628 1 1 18 ILE HD12 H  -11.684  -5.326  -0.232 1.00 . A A . 316 ILE HD12 1 1 
       10 4629 1 1 18 ILE HD13 H  -11.119  -5.960  -1.779 1.00 . A A . 316 ILE HD13 1 1 
       10 4630 1 1 18 ILE HG12 H   -8.869  -5.571  -1.259 1.00 . A A . 316 ILE HG12 1 1 
       10 4631 1 1 18 ILE HG13 H   -9.225  -5.414   0.470 1.00 . A A . 316 ILE HG13 1 1 
       10 4632 1 1 18 ILE HG21 H   -9.445  -3.677  -2.816 1.00 . A A . 316 ILE HG21 1 1 
       10 4633 1 1 18 ILE HG22 H  -11.115  -3.745  -2.254 1.00 . A A . 316 ILE HG22 1 1 
       10 4634 1 1 18 ILE HG23 H  -10.218  -2.229  -2.172 1.00 . A A . 316 ILE HG23 1 1 
       10 4635 1 1 18 ILE N    N   -7.763  -3.424   0.887 1.00 . A A . 316 ILE N    1 1 
       10 4636 1 1 18 ILE O    O   -8.292  -0.925  -1.583 1.00 . A A . 316 ILE O    1 1 
       10 4637 1 1 19 LYS C    C   -7.531   1.246   1.114 1.00 . A A . 317 LYS C    1 1 
       10 4638 1 1 19 LYS CA   C   -8.833   0.580   0.680 1.00 . A A . 317 LYS CA   1 1 
       10 4639 1 1 19 LYS CB   C   -9.961   0.966   1.641 1.00 . A A . 317 LYS CB   1 1 
       10 4640 1 1 19 LYS CD   C  -10.957   0.709   3.932 1.00 . A A . 317 LYS CD   1 1 
       10 4641 1 1 19 LYS CE   C  -11.308   2.182   4.081 1.00 . A A . 317 LYS CE   1 1 
       10 4642 1 1 19 LYS CG   C   -9.720   0.515   3.072 1.00 . A A . 317 LYS CG   1 1 
       10 4643 1 1 19 LYS H    H   -8.778  -1.388   1.458 1.00 . A A . 317 LYS H    1 1 
       10 4644 1 1 19 LYS HA   H   -9.086   0.921  -0.312 1.00 . A A . 317 LYS HA   1 1 
       10 4645 1 1 19 LYS HB2  H  -10.062   2.051   1.635 1.00 . A A . 317 LYS HB2  1 1 
       10 4646 1 1 19 LYS HB3  H  -10.881   0.518   1.295 1.00 . A A . 317 LYS HB3  1 1 
       10 4647 1 1 19 LYS HD2  H  -11.796   0.190   3.468 1.00 . A A . 317 LYS HD2  1 1 
       10 4648 1 1 19 LYS HD3  H  -10.773   0.291   4.913 1.00 . A A . 317 LYS HD3  1 1 
       10 4649 1 1 19 LYS HE2  H  -11.480   2.607   3.092 1.00 . A A . 317 LYS HE2  1 1 
       10 4650 1 1 19 LYS HE3  H  -12.212   2.265   4.666 1.00 . A A . 317 LYS HE3  1 1 
       10 4651 1 1 19 LYS HG2  H   -9.452  -0.542   3.071 1.00 . A A . 317 LYS HG2  1 1 
       10 4652 1 1 19 LYS HG3  H   -8.908   1.093   3.490 1.00 . A A . 317 LYS HG3  1 1 
       10 4653 1 1 19 LYS HZ1  H  -10.610   3.799   5.203 1.00 . A A . 317 LYS HZ1  1 1 
       10 4654 1 1 19 LYS HZ2  H   -9.502   3.230   4.057 1.00 . A A . 317 LYS HZ2  1 1 
       10 4655 1 1 19 LYS HZ3  H   -9.769   2.358   5.481 1.00 . A A . 317 LYS HZ3  1 1 
       10 4656 1 1 19 LYS N    N   -8.684  -0.870   0.631 1.00 . A A . 317 LYS N    1 1 
       10 4657 1 1 19 LYS NZ   N  -10.221   2.946   4.753 1.00 . A A . 317 LYS NZ   1 1 
       10 4658 1 1 19 LYS O    O   -7.538   2.355   1.651 1.00 . A A . 317 LYS O    1 1 
       10 4659 1 1 20 CYS C    C   -4.706   2.241   0.320 1.00 . A A . 318 CYS C    1 1 
       10 4660 1 1 20 CYS CA   C   -5.105   1.092   1.240 1.00 . A A . 318 CYS CA   1 1 
       10 4661 1 1 20 CYS CB   C   -4.053  -0.016   1.178 1.00 . A A . 318 CYS CB   1 1 
       10 4662 1 1 20 CYS H    H   -6.474  -0.313   0.445 1.00 . A A . 318 CYS H    1 1 
       10 4663 1 1 20 CYS HA   H   -5.167   1.462   2.253 1.00 . A A . 318 CYS HA   1 1 
       10 4664 1 1 20 CYS HB2  H   -4.282  -0.754   1.947 1.00 . A A . 318 CYS HB2  1 1 
       10 4665 1 1 20 CYS HB3  H   -4.101  -0.495   0.210 1.00 . A A . 318 CYS HB3  1 1 
       10 4666 1 1 20 CYS N    N   -6.416   0.565   0.876 1.00 . A A . 318 CYS N    1 1 
       10 4667 1 1 20 CYS O    O   -3.914   3.105   0.697 1.00 . A A . 318 CYS O    1 1 
       10 4668 1 1 20 CYS SG   S   -2.345   0.566   1.425 1.00 . A A . 318 CYS SG   1 1 
       10 4669 1 1 21 ARG C    C   -3.486   3.256  -2.255 1.00 . A A . 319 ARG C    1 1 
       10 4670 1 1 21 ARG CA   C   -4.960   3.286  -1.863 1.00 . A A . 319 ARG CA   1 1 
       10 4671 1 1 21 ARG CB   C   -5.322   4.661  -1.299 1.00 . A A . 319 ARG CB   1 1 
       10 4672 1 1 21 ARG CD   C   -7.072   6.131  -0.254 1.00 . A A . 319 ARG CD   1 1 
       10 4673 1 1 21 ARG CG   C   -6.700   4.714  -0.662 1.00 . A A . 319 ARG CG   1 1 
       10 4674 1 1 21 ARG CZ   C   -6.458   7.754   1.487 1.00 . A A . 319 ARG CZ   1 1 
       10 4675 1 1 21 ARG H    H   -5.884   1.527  -1.131 1.00 . A A . 319 ARG H    1 1 
       10 4676 1 1 21 ARG HA   H   -5.557   3.098  -2.743 1.00 . A A . 319 ARG HA   1 1 
       10 4677 1 1 21 ARG HB2  H   -4.583   4.927  -0.543 1.00 . A A . 319 ARG HB2  1 1 
       10 4678 1 1 21 ARG HB3  H   -5.291   5.385  -2.100 1.00 . A A . 319 ARG HB3  1 1 
       10 4679 1 1 21 ARG HD2  H   -6.979   6.785  -1.121 1.00 . A A . 319 ARG HD2  1 1 
       10 4680 1 1 21 ARG HD3  H   -8.096   6.137   0.087 1.00 . A A . 319 ARG HD3  1 1 
       10 4681 1 1 21 ARG HE   H   -5.413   6.116   1.038 1.00 . A A . 319 ARG HE   1 1 
       10 4682 1 1 21 ARG HG2  H   -7.436   4.348  -1.378 1.00 . A A . 319 ARG HG2  1 1 
       10 4683 1 1 21 ARG HG3  H   -6.707   4.084   0.215 1.00 . A A . 319 ARG HG3  1 1 
       10 4684 1 1 21 ARG HH11 H   -8.158   8.185   0.485 1.00 . A A . 319 ARG HH11 1 1 
       10 4685 1 1 21 ARG HH12 H   -7.715   9.321   1.716 1.00 . A A . 319 ARG HH12 1 1 
       10 4686 1 1 21 ARG HH21 H   -4.819   7.603   2.661 1.00 . A A . 319 ARG HH21 1 1 
       10 4687 1 1 21 ARG HH22 H   -5.814   8.990   2.952 1.00 . A A . 319 ARG HH22 1 1 
       10 4688 1 1 21 ARG N    N   -5.259   2.244  -0.889 1.00 . A A . 319 ARG N    1 1 
       10 4689 1 1 21 ARG NE   N   -6.212   6.636   0.814 1.00 . A A . 319 ARG NE   1 1 
       10 4690 1 1 21 ARG NH1  N   -7.532   8.480   1.206 1.00 . A A . 319 ARG NH1  1 1 
       10 4691 1 1 21 ARG NH2  N   -5.629   8.149   2.446 1.00 . A A . 319 ARG NH2  1 1 
       10 4692 1 1 21 ARG O    O   -2.905   4.285  -2.603 1.00 . A A . 319 ARG O    1 1 
       10 4693 1 1 22 PHE C    C   -1.208   0.502  -3.066 1.00 . A A . 320 PHE C    1 1 
       10 4694 1 1 22 PHE CA   C   -1.479   1.909  -2.541 1.00 . A A . 320 PHE CA   1 1 
       10 4695 1 1 22 PHE CB   C   -0.596   2.191  -1.323 1.00 . A A . 320 PHE CB   1 1 
       10 4696 1 1 22 PHE CD1  C    0.851   4.122  -2.010 1.00 . A A . 320 PHE CD1  1 1 
       10 4697 1 1 22 PHE CD2  C   -0.785   4.479  -0.312 1.00 . A A . 320 PHE CD2  1 1 
       10 4698 1 1 22 PHE CE1  C    1.248   5.442  -1.909 1.00 . A A . 320 PHE CE1  1 1 
       10 4699 1 1 22 PHE CE2  C   -0.392   5.800  -0.208 1.00 . A A . 320 PHE CE2  1 1 
       10 4700 1 1 22 PHE CG   C   -0.168   3.626  -1.213 1.00 . A A . 320 PHE CG   1 1 
       10 4701 1 1 22 PHE CZ   C    0.625   6.283  -1.008 1.00 . A A . 320 PHE CZ   1 1 
       10 4702 1 1 22 PHE H    H   -3.402   1.289  -1.910 1.00 . A A . 320 PHE H    1 1 
       10 4703 1 1 22 PHE HA   H   -1.245   2.621  -3.317 1.00 . A A . 320 PHE HA   1 1 
       10 4704 1 1 22 PHE HB2  H   -1.148   1.920  -0.423 1.00 . A A . 320 PHE HB2  1 1 
       10 4705 1 1 22 PHE HB3  H    0.293   1.581  -1.385 1.00 . A A . 320 PHE HB3  1 1 
       10 4706 1 1 22 PHE HD1  H    1.339   3.466  -2.716 1.00 . A A . 320 PHE HD1  1 1 
       10 4707 1 1 22 PHE HD2  H   -1.580   4.103   0.314 1.00 . A A . 320 PHE HD2  1 1 
       10 4708 1 1 22 PHE HE1  H    2.043   5.816  -2.537 1.00 . A A . 320 PHE HE1  1 1 
       10 4709 1 1 22 PHE HE2  H   -0.882   6.454   0.498 1.00 . A A . 320 PHE HE2  1 1 
       10 4710 1 1 22 PHE HZ   H    0.933   7.314  -0.928 1.00 . A A . 320 PHE HZ   1 1 
       10 4711 1 1 22 PHE N    N   -2.886   2.072  -2.195 1.00 . A A . 320 PHE N    1 1 
       10 4712 1 1 22 PHE O    O   -2.071  -0.373  -3.003 1.00 . A A . 320 PHE O    1 1 
       10 4713 1 1 23 PHE C    C    1.072  -1.854  -3.056 1.00 . A A . 321 PHE C    1 1 
       10 4714 1 1 23 PHE CA   C    0.384  -1.006  -4.123 1.00 . A A . 321 PHE CA   1 1 
       10 4715 1 1 23 PHE CB   C    1.311  -0.829  -5.326 1.00 . A A . 321 PHE CB   1 1 
       10 4716 1 1 23 PHE CD1  C    2.152  -3.080  -6.049 1.00 . A A . 321 PHE CD1  1 1 
       10 4717 1 1 23 PHE CD2  C    0.460  -2.029  -7.359 1.00 . A A . 321 PHE CD2  1 1 
       10 4718 1 1 23 PHE CE1  C    2.152  -4.161  -6.910 1.00 . A A . 321 PHE CE1  1 1 
       10 4719 1 1 23 PHE CE2  C    0.455  -3.107  -8.224 1.00 . A A . 321 PHE CE2  1 1 
       10 4720 1 1 23 PHE CG   C    1.308  -2.003  -6.264 1.00 . A A . 321 PHE CG   1 1 
       10 4721 1 1 23 PHE CZ   C    1.301  -4.175  -7.998 1.00 . A A . 321 PHE CZ   1 1 
       10 4722 1 1 23 PHE H    H    0.643   1.031  -3.607 1.00 . A A . 321 PHE H    1 1 
       10 4723 1 1 23 PHE HA   H   -0.515  -1.512  -4.442 1.00 . A A . 321 PHE HA   1 1 
       10 4724 1 1 23 PHE HB2  H    1.001   0.058  -5.877 1.00 . A A . 321 PHE HB2  1 1 
       10 4725 1 1 23 PHE HB3  H    2.322  -0.686  -4.975 1.00 . A A . 321 PHE HB3  1 1 
       10 4726 1 1 23 PHE HD1  H    2.817  -3.071  -5.198 1.00 . A A . 321 PHE HD1  1 1 
       10 4727 1 1 23 PHE HD2  H   -0.203  -1.194  -7.537 1.00 . A A . 321 PHE HD2  1 1 
       10 4728 1 1 23 PHE HE1  H    2.815  -4.995  -6.731 1.00 . A A . 321 PHE HE1  1 1 
       10 4729 1 1 23 PHE HE2  H   -0.212  -3.115  -9.073 1.00 . A A . 321 PHE HE2  1 1 
       10 4730 1 1 23 PHE HZ   H    1.300  -5.019  -8.673 1.00 . A A . 321 PHE HZ   1 1 
       10 4731 1 1 23 PHE N    N   -0.002   0.293  -3.585 1.00 . A A . 321 PHE N    1 1 
       10 4732 1 1 23 PHE O    O    2.065  -1.435  -2.460 1.00 . A A . 321 PHE O    1 1 
       10 4733 1 1 24 HIS C    C    2.186  -4.831  -2.444 1.00 . A A . 322 HIS C    1 1 
       10 4734 1 1 24 HIS CA   C    1.100  -3.955  -1.827 1.00 . A A . 322 HIS CA   1 1 
       10 4735 1 1 24 HIS CB   C    0.001  -4.831  -1.226 1.00 . A A . 322 HIS CB   1 1 
       10 4736 1 1 24 HIS CD2  C   -1.623  -3.240   0.025 1.00 . A A . 322 HIS CD2  1 1 
       10 4737 1 1 24 HIS CE1  C   -1.166  -3.866   2.076 1.00 . A A . 322 HIS CE1  1 1 
       10 4738 1 1 24 HIS CG   C   -0.682  -4.212  -0.046 1.00 . A A . 322 HIS CG   1 1 
       10 4739 1 1 24 HIS H    H   -0.254  -3.325  -3.329 1.00 . A A . 322 HIS H    1 1 
       10 4740 1 1 24 HIS HA   H    1.539  -3.357  -1.043 1.00 . A A . 322 HIS HA   1 1 
       10 4741 1 1 24 HIS HB2  H   -0.745  -5.028  -1.996 1.00 . A A . 322 HIS HB2  1 1 
       10 4742 1 1 24 HIS HB3  H    0.431  -5.770  -0.906 1.00 . A A . 322 HIS HB3  1 1 
       10 4743 1 1 24 HIS HD1  H    0.223  -5.267   1.538 1.00 . A A . 322 HIS HD1  1 1 
       10 4744 1 1 24 HIS HD2  H   -2.068  -2.716  -0.810 1.00 . A A . 322 HIS HD2  1 1 
       10 4745 1 1 24 HIS HE1  H   -1.173  -3.939   3.154 1.00 . A A . 322 HIS HE1  1 1 
       10 4746 1 1 24 HIS HE2  H   -2.573  -2.379   1.720 1.00 . A A . 322 HIS HE2  1 1 
       10 4747 1 1 24 HIS N    N    0.538  -3.047  -2.821 1.00 . A A . 322 HIS N    1 1 
       10 4748 1 1 24 HIS ND1  N   -0.417  -4.581   1.256 1.00 . A A . 322 HIS ND1  1 1 
       10 4749 1 1 24 HIS NE2  N   -1.906  -3.044   1.354 1.00 . A A . 322 HIS NE2  1 1 
       10 4750 1 1 24 HIS O    O    2.223  -5.056  -3.654 1.00 . A A . 322 HIS O    1 1 
       10 4751 1 1 25 PRO C    C    3.713  -7.570  -2.492 1.00 . A A . 323 PRO C    1 1 
       10 4752 1 1 25 PRO CA   C    4.194  -6.197  -2.033 1.00 . A A . 323 PRO CA   1 1 
       10 4753 1 1 25 PRO CB   C    5.063  -6.328  -0.779 1.00 . A A . 323 PRO CB   1 1 
       10 4754 1 1 25 PRO CD   C    3.108  -5.112  -0.139 1.00 . A A . 323 PRO CD   1 1 
       10 4755 1 1 25 PRO CG   C    4.126  -6.101   0.357 1.00 . A A . 323 PRO CG   1 1 
       10 4756 1 1 25 PRO HA   H    4.767  -5.735  -2.823 1.00 . A A . 323 PRO HA   1 1 
       10 4757 1 1 25 PRO HB2  H    5.522  -7.315  -0.717 1.00 . A A . 323 PRO HB2  1 1 
       10 4758 1 1 25 PRO HB3  H    5.846  -5.584  -0.800 1.00 . A A . 323 PRO HB3  1 1 
       10 4759 1 1 25 PRO HD2  H    2.131  -5.301   0.306 1.00 . A A . 323 PRO HD2  1 1 
       10 4760 1 1 25 PRO HD3  H    3.418  -4.103   0.090 1.00 . A A . 323 PRO HD3  1 1 
       10 4761 1 1 25 PRO HG2  H    3.625  -7.038   0.597 1.00 . A A . 323 PRO HG2  1 1 
       10 4762 1 1 25 PRO HG3  H    4.664  -5.694   1.200 1.00 . A A . 323 PRO HG3  1 1 
       10 4763 1 1 25 PRO N    N    3.091  -5.338  -1.593 1.00 . A A . 323 PRO N    1 1 
       10 4764 1 1 25 PRO O    O    4.287  -8.164  -3.403 1.00 . A A . 323 PRO O    1 1 
       10 4765 1 1 26 GLU C    C    0.780  -9.214  -2.952 1.00 . A A . 324 GLU C    1 1 
       10 4766 1 1 26 GLU CA   C    2.099  -9.368  -2.200 1.00 . A A . 324 GLU CA   1 1 
       10 4767 1 1 26 GLU CB   C    1.885 -10.205  -0.937 1.00 . A A . 324 GLU CB   1 1 
       10 4768 1 1 26 GLU CD   C    2.853 -10.863   1.301 1.00 . A A . 324 GLU CD   1 1 
       10 4769 1 1 26 GLU CG   C    3.145 -10.394  -0.111 1.00 . A A . 324 GLU CG   1 1 
       10 4770 1 1 26 GLU H    H    2.242  -7.543  -1.137 1.00 . A A . 324 GLU H    1 1 
       10 4771 1 1 26 GLU HA   H    2.807  -9.872  -2.840 1.00 . A A . 324 GLU HA   1 1 
       10 4772 1 1 26 GLU HB2  H    1.139  -9.708  -0.318 1.00 . A A . 324 GLU HB2  1 1 
       10 4773 1 1 26 GLU HB3  H    1.518 -11.180  -1.226 1.00 . A A . 324 GLU HB3  1 1 
       10 4774 1 1 26 GLU HE2  H    3.090 -12.197   2.573 1.00 . A A . 324 GLU HE2  1 1 
       10 4775 1 1 26 GLU HG2  H    3.778 -11.134  -0.601 1.00 . A A . 324 GLU HG2  1 1 
       10 4776 1 1 26 GLU HG3  H    3.673  -9.452  -0.060 1.00 . A A . 324 GLU HG3  1 1 
       10 4777 1 1 26 GLU N    N    2.657  -8.064  -1.855 1.00 . A A . 324 GLU N    1 1 
       10 4778 1 1 26 GLU O    O    0.398 -10.077  -3.741 1.00 . A A . 324 GLU O    1 1 
       10 4779 1 1 26 GLU OE1  O    2.163 -10.128   2.038 1.00 . A A . 324 GLU OE1  1 1 
       10 4780 1 1 26 GLU OE2  O    3.314 -11.963   1.669 1.00 . A A . 324 GLU OE2  1 1 
       10 4781 1 1 27 ARG C    C   -1.088  -6.626  -4.269 1.00 . A A . 325 ARG C    1 1 
       10 4782 1 1 27 ARG CA   C   -1.189  -7.840  -3.350 1.00 . A A . 325 ARG CA   1 1 
       10 4783 1 1 27 ARG CB   C   -2.281  -7.611  -2.304 1.00 . A A . 325 ARG CB   1 1 
       10 4784 1 1 27 ARG CD   C   -4.047  -9.374  -2.598 1.00 . A A . 325 ARG CD   1 1 
       10 4785 1 1 27 ARG CG   C   -2.876  -8.897  -1.753 1.00 . A A . 325 ARG CG   1 1 
       10 4786 1 1 27 ARG CZ   C   -5.923 -10.952  -2.402 1.00 . A A . 325 ARG CZ   1 1 
       10 4787 1 1 27 ARG H    H    0.444  -7.455  -2.060 1.00 . A A . 325 ARG H    1 1 
       10 4788 1 1 27 ARG HA   H   -1.447  -8.705  -3.943 1.00 . A A . 325 ARG HA   1 1 
       10 4789 1 1 27 ARG HB2  H   -1.850  -7.049  -1.475 1.00 . A A . 325 ARG HB2  1 1 
       10 4790 1 1 27 ARG HB3  H   -3.076  -7.034  -2.751 1.00 . A A . 325 ARG HB3  1 1 
       10 4791 1 1 27 ARG HD2  H   -4.746  -8.549  -2.733 1.00 . A A . 325 ARG HD2  1 1 
       10 4792 1 1 27 ARG HD3  H   -3.675  -9.688  -3.562 1.00 . A A . 325 ARG HD3  1 1 
       10 4793 1 1 27 ARG HE   H   -4.330 -10.919  -1.201 1.00 . A A . 325 ARG HE   1 1 
       10 4794 1 1 27 ARG HG2  H   -2.107  -9.669  -1.746 1.00 . A A . 325 ARG HG2  1 1 
       10 4795 1 1 27 ARG HG3  H   -3.219  -8.721  -0.745 1.00 . A A . 325 ARG HG3  1 1 
       10 4796 1 1 27 ARG HH11 H   -6.083  -9.625  -3.916 1.00 . A A . 325 ARG HH11 1 1 
       10 4797 1 1 27 ARG HH12 H   -7.398 -10.744  -3.768 1.00 . A A . 325 ARG HH12 1 1 
       10 4798 1 1 27 ARG HH21 H   -6.056 -12.397  -0.994 1.00 . A A . 325 ARG HH21 1 1 
       10 4799 1 1 27 ARG HH22 H   -7.382 -12.319  -2.104 1.00 . A A . 325 ARG HH22 1 1 
       10 4800 1 1 27 ARG N    N    0.088  -8.108  -2.700 1.00 . A A . 325 ARG N    1 1 
       10 4801 1 1 27 ARG NE   N   -4.751 -10.492  -1.976 1.00 . A A . 325 ARG NE   1 1 
       10 4802 1 1 27 ARG NH1  N   -6.517 -10.394  -3.448 1.00 . A A . 325 ARG NH1  1 1 
       10 4803 1 1 27 ARG NH2  N   -6.501 -11.974  -1.783 1.00 . A A . 325 ARG NH2  1 1 
       10 4804 1 1 27 ARG O    O   -0.201  -5.784  -4.129 1.00 . A A . 325 ARG O    1 1 
       10 4805 1 1 28 PRO C    C   -2.455  -4.107  -5.542 1.00 . A A . 326 PRO C    1 1 
       10 4806 1 1 28 PRO CA   C   -2.053  -5.426  -6.193 1.00 . A A . 326 PRO CA   1 1 
       10 4807 1 1 28 PRO CB   C   -3.114  -5.869  -7.204 1.00 . A A . 326 PRO CB   1 1 
       10 4808 1 1 28 PRO CD   C   -3.103  -7.501  -5.457 1.00 . A A . 326 PRO CD   1 1 
       10 4809 1 1 28 PRO CG   C   -3.995  -6.801  -6.445 1.00 . A A . 326 PRO CG   1 1 
       10 4810 1 1 28 PRO HA   H   -1.104  -5.305  -6.694 1.00 . A A . 326 PRO HA   1 1 
       10 4811 1 1 28 PRO HB2  H   -3.679  -5.017  -7.582 1.00 . A A . 326 PRO HB2  1 1 
       10 4812 1 1 28 PRO HB3  H   -2.638  -6.366  -8.036 1.00 . A A . 326 PRO HB3  1 1 
       10 4813 1 1 28 PRO HD2  H   -3.640  -7.722  -4.535 1.00 . A A . 326 PRO HD2  1 1 
       10 4814 1 1 28 PRO HD3  H   -2.719  -8.419  -5.879 1.00 . A A . 326 PRO HD3  1 1 
       10 4815 1 1 28 PRO HG2  H   -4.742  -6.221  -5.902 1.00 . A A . 326 PRO HG2  1 1 
       10 4816 1 1 28 PRO HG3  H   -4.439  -7.517  -7.121 1.00 . A A . 326 PRO HG3  1 1 
       10 4817 1 1 28 PRO N    N   -2.016  -6.533  -5.232 1.00 . A A . 326 PRO N    1 1 
       10 4818 1 1 28 PRO O    O   -1.805  -3.081  -5.743 1.00 . A A . 326 PRO O    1 1 
       10 4819 1 1 29 SER C    C   -4.635  -3.302  -2.732 1.00 . A A . 327 SER C    1 1 
       10 4820 1 1 29 SER CA   C   -4.021  -2.947  -4.083 1.00 . A A . 327 SER CA   1 1 
       10 4821 1 1 29 SER CB   C   -5.054  -2.229  -4.953 1.00 . A A . 327 SER CB   1 1 
       10 4822 1 1 29 SER H    H   -4.006  -4.990  -4.640 1.00 . A A . 327 SER H    1 1 
       10 4823 1 1 29 SER HA   H   -3.179  -2.289  -3.921 1.00 . A A . 327 SER HA   1 1 
       10 4824 1 1 29 SER HB2  H   -4.535  -1.633  -5.704 1.00 . A A . 327 SER HB2  1 1 
       10 4825 1 1 29 SER HB3  H   -5.679  -2.961  -5.443 1.00 . A A . 327 SER HB3  1 1 
       10 4826 1 1 29 SER HG   H   -6.683  -1.837  -3.938 1.00 . A A . 327 SER HG   1 1 
       10 4827 1 1 29 SER N    N   -3.530  -4.142  -4.761 1.00 . A A . 327 SER N    1 1 
       10 4828 1 1 29 SER O    O   -5.068  -4.439  -2.548 1.00 . A A . 327 SER O    1 1 
       10 4829 1 1 29 SER OG   O   -5.874  -1.377  -4.172 1.00 . A A . 327 SER OG   1 1 
       10 4830 2 2  1 ZN  ZN   ZN  -1.683  -1.348   2.594 1.00 . B A . 400 ZN  ZN   1 1 
       11 4831 1 1  1 SER C    C    7.727  10.772  -2.732 1.00 . A A . 299 SER C    1 1 
       11 4832 1 1  1 SER CA   C    7.966  11.930  -1.768 1.00 . A A . 299 SER CA   1 1 
       11 4833 1 1  1 SER CB   C    8.067  13.243  -2.545 1.00 . A A . 299 SER CB   1 1 
       11 4834 1 1  1 SER H1   H   10.033  11.604  -1.446 1.00 . A A . 299 SER H1   1 1 
       11 4835 1 1  1 SER HA   H    7.133  11.990  -1.082 1.00 . A A . 299 SER HA   1 1 
       11 4836 1 1  1 SER HB2  H    9.085  13.358  -2.919 1.00 . A A . 299 SER HB2  1 1 
       11 4837 1 1  1 SER HB3  H    7.378  13.220  -3.376 1.00 . A A . 299 SER HB3  1 1 
       11 4838 1 1  1 SER HG   H    6.800  14.379  -1.573 1.00 . A A . 299 SER HG   1 1 
       11 4839 1 1  1 SER N    N    9.177  11.711  -0.983 1.00 . A A . 299 SER N    1 1 
       11 4840 1 1  1 SER O    O    7.894  10.915  -3.942 1.00 . A A . 299 SER O    1 1 
       11 4841 1 1  1 SER OG   O    7.749  14.350  -1.719 1.00 . A A . 299 SER OG   1 1 
       11 4842 1 1  2 GLU C    C    5.618   8.001  -2.862 1.00 . A A . 300 GLU C    1 1 
       11 4843 1 1  2 GLU CA   C    7.073   8.443  -2.997 1.00 . A A . 300 GLU CA   1 1 
       11 4844 1 1  2 GLU CB   C    8.005   7.300  -2.586 1.00 . A A . 300 GLU CB   1 1 
       11 4845 1 1  2 GLU CD   C    9.150   8.040  -0.460 1.00 . A A . 300 GLU CD   1 1 
       11 4846 1 1  2 GLU CG   C    8.119   7.118  -1.083 1.00 . A A . 300 GLU CG   1 1 
       11 4847 1 1  2 GLU H    H    7.218   9.574  -1.213 1.00 . A A . 300 GLU H    1 1 
       11 4848 1 1  2 GLU HA   H    7.265   8.699  -4.027 1.00 . A A . 300 GLU HA   1 1 
       11 4849 1 1  2 GLU HB2  H    7.622   6.374  -3.017 1.00 . A A . 300 GLU HB2  1 1 
       11 4850 1 1  2 GLU HB3  H    8.990   7.497  -2.981 1.00 . A A . 300 GLU HB3  1 1 
       11 4851 1 1  2 GLU HE2  H   10.772   8.921  -0.674 1.00 . A A . 300 GLU HE2  1 1 
       11 4852 1 1  2 GLU HG2  H    7.149   7.320  -0.630 1.00 . A A . 300 GLU HG2  1 1 
       11 4853 1 1  2 GLU HG3  H    8.402   6.096  -0.877 1.00 . A A . 300 GLU HG3  1 1 
       11 4854 1 1  2 GLU N    N    7.335   9.626  -2.185 1.00 . A A . 300 GLU N    1 1 
       11 4855 1 1  2 GLU O    O    5.261   7.280  -1.930 1.00 . A A . 300 GLU O    1 1 
       11 4856 1 1  2 GLU OE1  O    8.940   8.470   0.694 1.00 . A A . 300 GLU OE1  1 1 
       11 4857 1 1  2 GLU OE2  O   10.163   8.334  -1.128 1.00 . A A . 300 GLU OE2  1 1 
       11 4858 1 1  3 HIS C    C    3.135   6.744  -4.464 1.00 . A A . 301 HIS C    1 1 
       11 4859 1 1  3 HIS CA   C    3.368   8.090  -3.786 1.00 . A A . 301 HIS CA   1 1 
       11 4860 1 1  3 HIS CB   C    2.547   9.176  -4.484 1.00 . A A . 301 HIS CB   1 1 
       11 4861 1 1  3 HIS CD2  C    0.148   8.310  -4.958 1.00 . A A . 301 HIS CD2  1 1 
       11 4862 1 1  3 HIS CE1  C   -0.898   9.366  -3.347 1.00 . A A . 301 HIS CE1  1 1 
       11 4863 1 1  3 HIS CG   C    1.070   9.033  -4.280 1.00 . A A . 301 HIS CG   1 1 
       11 4864 1 1  3 HIS H    H    5.129   9.011  -4.516 1.00 . A A . 301 HIS H    1 1 
       11 4865 1 1  3 HIS HA   H    3.053   8.020  -2.756 1.00 . A A . 301 HIS HA   1 1 
       11 4866 1 1  3 HIS HB2  H    2.860  10.147  -4.102 1.00 . A A . 301 HIS HB2  1 1 
       11 4867 1 1  3 HIS HB3  H    2.741   9.137  -5.546 1.00 . A A . 301 HIS HB3  1 1 
       11 4868 1 1  3 HIS HD1  H    0.775  10.288  -2.613 1.00 . A A . 301 HIS HD1  1 1 
       11 4869 1 1  3 HIS HD2  H    0.333   7.673  -5.812 1.00 . A A . 301 HIS HD2  1 1 
       11 4870 1 1  3 HIS HE1  H   -1.675   9.725  -2.689 1.00 . A A . 301 HIS HE1  1 1 
       11 4871 1 1  3 HIS HE2  H   -1.946   8.128  -4.644 1.00 . A A . 301 HIS HE2  1 1 
       11 4872 1 1  3 HIS N    N    4.784   8.439  -3.799 1.00 . A A . 301 HIS N    1 1 
       11 4873 1 1  3 HIS ND1  N    0.382   9.684  -3.278 1.00 . A A . 301 HIS ND1  1 1 
       11 4874 1 1  3 HIS NE2  N   -1.067   8.534  -4.358 1.00 . A A . 301 HIS NE2  1 1 
       11 4875 1 1  3 HIS O    O    2.438   5.881  -3.929 1.00 . A A . 301 HIS O    1 1 
       11 4876 1 1  4 ARG C    C    4.919   4.625  -6.546 1.00 . A A . 302 ARG C    1 1 
       11 4877 1 1  4 ARG CA   C    3.574   5.331  -6.395 1.00 . A A . 302 ARG CA   1 1 
       11 4878 1 1  4 ARG CB   C    2.977   5.613  -7.775 1.00 . A A . 302 ARG CB   1 1 
       11 4879 1 1  4 ARG CD   C    3.557   6.432 -10.079 1.00 . A A . 302 ARG CD   1 1 
       11 4880 1 1  4 ARG CG   C    3.768   6.626  -8.587 1.00 . A A . 302 ARG CG   1 1 
       11 4881 1 1  4 ARG CZ   C    5.229   4.739 -10.699 1.00 . A A . 302 ARG CZ   1 1 
       11 4882 1 1  4 ARG H    H    4.264   7.296  -6.019 1.00 . A A . 302 ARG H    1 1 
       11 4883 1 1  4 ARG HA   H    2.902   4.688  -5.847 1.00 . A A . 302 ARG HA   1 1 
       11 4884 1 1  4 ARG HB2  H    2.943   4.677  -8.332 1.00 . A A . 302 ARG HB2  1 1 
       11 4885 1 1  4 ARG HB3  H    1.973   5.990  -7.650 1.00 . A A . 302 ARG HB3  1 1 
       11 4886 1 1  4 ARG HD2  H    2.501   6.574 -10.309 1.00 . A A . 302 ARG HD2  1 1 
       11 4887 1 1  4 ARG HD3  H    4.139   7.170 -10.611 1.00 . A A . 302 ARG HD3  1 1 
       11 4888 1 1  4 ARG HE   H    3.256   4.445 -10.695 1.00 . A A . 302 ARG HE   1 1 
       11 4889 1 1  4 ARG HG2  H    3.446   7.630  -8.311 1.00 . A A . 302 ARG HG2  1 1 
       11 4890 1 1  4 ARG HG3  H    4.819   6.510  -8.362 1.00 . A A . 302 ARG HG3  1 1 
       11 4891 1 1  4 ARG HH11 H    5.991   6.533 -10.168 1.00 . A A . 302 ARG HH11 1 1 
       11 4892 1 1  4 ARG HH12 H    7.159   5.331 -10.606 1.00 . A A . 302 ARG HH12 1 1 
       11 4893 1 1  4 ARG HH21 H    4.783   2.854 -11.275 1.00 . A A . 302 ARG HH21 1 1 
       11 4894 1 1  4 ARG HH22 H    6.471   3.239 -11.237 1.00 . A A . 302 ARG HH22 1 1 
       11 4895 1 1  4 ARG N    N    3.721   6.571  -5.644 1.00 . A A . 302 ARG N    1 1 
       11 4896 1 1  4 ARG NE   N    3.963   5.100 -10.522 1.00 . A A . 302 ARG NE   1 1 
       11 4897 1 1  4 ARG NH1  N    6.206   5.605 -10.473 1.00 . A A . 302 ARG NH1  1 1 
       11 4898 1 1  4 ARG NH2  N    5.518   3.509 -11.103 1.00 . A A . 302 ARG NH2  1 1 
       11 4899 1 1  4 ARG O    O    4.977   3.407  -6.720 1.00 . A A . 302 ARG O    1 1 
       11 4900 1 1  5 LYS C    C    7.547   3.683  -5.644 1.00 . A A . 303 LYS C    1 1 
       11 4901 1 1  5 LYS CA   C    7.342   4.848  -6.606 1.00 . A A . 303 LYS CA   1 1 
       11 4902 1 1  5 LYS CB   C    8.387   5.934  -6.339 1.00 . A A . 303 LYS CB   1 1 
       11 4903 1 1  5 LYS CD   C    9.646   7.785  -7.479 1.00 . A A . 303 LYS CD   1 1 
       11 4904 1 1  5 LYS CE   C    9.923   8.790  -6.371 1.00 . A A . 303 LYS CE   1 1 
       11 4905 1 1  5 LYS CG   C    8.296   7.111  -7.294 1.00 . A A . 303 LYS CG   1 1 
       11 4906 1 1  5 LYS H    H    5.887   6.361  -6.338 1.00 . A A . 303 LYS H    1 1 
       11 4907 1 1  5 LYS HA   H    7.459   4.488  -7.618 1.00 . A A . 303 LYS HA   1 1 
       11 4908 1 1  5 LYS HB2  H    8.247   6.302  -5.323 1.00 . A A . 303 LYS HB2  1 1 
       11 4909 1 1  5 LYS HB3  H    9.372   5.499  -6.431 1.00 . A A . 303 LYS HB3  1 1 
       11 4910 1 1  5 LYS HD2  H   10.426   7.024  -7.469 1.00 . A A . 303 LYS HD2  1 1 
       11 4911 1 1  5 LYS HD3  H    9.657   8.297  -8.430 1.00 . A A . 303 LYS HD3  1 1 
       11 4912 1 1  5 LYS HE2  H    9.472   9.746  -6.639 1.00 . A A . 303 LYS HE2  1 1 
       11 4913 1 1  5 LYS HE3  H    9.478   8.430  -5.456 1.00 . A A . 303 LYS HE3  1 1 
       11 4914 1 1  5 LYS HG2  H    7.942   6.756  -8.262 1.00 . A A . 303 LYS HG2  1 1 
       11 4915 1 1  5 LYS HG3  H    7.596   7.833  -6.896 1.00 . A A . 303 LYS HG3  1 1 
       11 4916 1 1  5 LYS HZ1  H   11.869   8.070  -6.125 1.00 . A A . 303 LYS HZ1  1 1 
       11 4917 1 1  5 LYS HZ2  H   11.547   9.484  -5.255 1.00 . A A . 303 LYS HZ2  1 1 
       11 4918 1 1  5 LYS HZ3  H   11.785   9.557  -6.928 1.00 . A A . 303 LYS HZ3  1 1 
       11 4919 1 1  5 LYS N    N    5.997   5.397  -6.479 1.00 . A A . 303 LYS N    1 1 
       11 4920 1 1  5 LYS NZ   N   11.383   8.989  -6.155 1.00 . A A . 303 LYS NZ   1 1 
       11 4921 1 1  5 LYS O    O    7.993   2.607  -6.043 1.00 . A A . 303 LYS O    1 1 
       11 4922 1 1  6 GLN C    C    6.013   2.269  -2.991 1.00 . A A . 304 GLN C    1 1 
       11 4923 1 1  6 GLN CA   C    7.365   2.871  -3.356 1.00 . A A . 304 GLN CA   1 1 
       11 4924 1 1  6 GLN CB   C    8.033   3.449  -2.107 1.00 . A A . 304 GLN CB   1 1 
       11 4925 1 1  6 GLN CD   C   10.087   1.996  -2.332 1.00 . A A . 304 GLN CD   1 1 
       11 4926 1 1  6 GLN CG   C    9.552   3.402  -2.153 1.00 . A A . 304 GLN CG   1 1 
       11 4927 1 1  6 GLN H    H    6.867   4.781  -4.119 1.00 . A A . 304 GLN H    1 1 
       11 4928 1 1  6 GLN HA   H    7.995   2.093  -3.762 1.00 . A A . 304 GLN HA   1 1 
       11 4929 1 1  6 GLN HB2  H    7.724   4.489  -2.002 1.00 . A A . 304 GLN HB2  1 1 
       11 4930 1 1  6 GLN HB3  H    7.703   2.888  -1.245 1.00 . A A . 304 GLN HB3  1 1 
       11 4931 1 1  6 GLN HE21 H   10.214   1.766  -0.362 1.00 . A A . 304 GLN HE21 1 1 
       11 4932 1 1  6 GLN HE22 H   10.715   0.411  -1.310 1.00 . A A . 304 GLN HE22 1 1 
       11 4933 1 1  6 GLN HG2  H    9.896   4.017  -2.984 1.00 . A A . 304 GLN HG2  1 1 
       11 4934 1 1  6 GLN HG3  H    9.939   3.804  -1.228 1.00 . A A . 304 GLN HG3  1 1 
       11 4935 1 1  6 GLN N    N    7.218   3.904  -4.375 1.00 . A A . 304 GLN N    1 1 
       11 4936 1 1  6 GLN NE2  N   10.368   1.322  -1.224 1.00 . A A . 304 GLN NE2  1 1 
       11 4937 1 1  6 GLN O    O    4.958   2.855  -3.236 1.00 . A A . 304 GLN O    1 1 
       11 4938 1 1  6 GLN OE1  O   10.248   1.520  -3.457 1.00 . A A . 304 GLN OE1  1 1 
       11 4939 1 1  7 PRO C    C    4.128   1.039  -0.807 1.00 . A A . 305 PRO C    1 1 
       11 4940 1 1  7 PRO CA   C    4.825   0.360  -1.982 1.00 . A A . 305 PRO CA   1 1 
       11 4941 1 1  7 PRO CB   C    5.341  -1.021  -1.571 1.00 . A A . 305 PRO CB   1 1 
       11 4942 1 1  7 PRO CD   C    7.262   0.311  -2.071 1.00 . A A . 305 PRO CD   1 1 
       11 4943 1 1  7 PRO CG   C    6.762  -0.795  -1.184 1.00 . A A . 305 PRO CG   1 1 
       11 4944 1 1  7 PRO HA   H    4.129   0.258  -2.801 1.00 . A A . 305 PRO HA   1 1 
       11 4945 1 1  7 PRO HB2  H    4.768  -1.425  -0.736 1.00 . A A . 305 PRO HB2  1 1 
       11 4946 1 1  7 PRO HB3  H    5.263  -1.701  -2.406 1.00 . A A . 305 PRO HB3  1 1 
       11 4947 1 1  7 PRO HD2  H    7.992   0.930  -1.549 1.00 . A A . 305 PRO HD2  1 1 
       11 4948 1 1  7 PRO HD3  H    7.710  -0.095  -2.965 1.00 . A A . 305 PRO HD3  1 1 
       11 4949 1 1  7 PRO HG2  H    6.799  -0.464  -0.146 1.00 . A A . 305 PRO HG2  1 1 
       11 4950 1 1  7 PRO HG3  H    7.335  -1.696  -1.349 1.00 . A A . 305 PRO HG3  1 1 
       11 4951 1 1  7 PRO N    N    6.041   1.069  -2.393 1.00 . A A . 305 PRO N    1 1 
       11 4952 1 1  7 PRO O    O    4.520   2.127  -0.384 1.00 . A A . 305 PRO O    1 1 
       11 4953 1 1  8 CYS C    C    3.275   1.324   1.982 1.00 . A A . 306 CYS C    1 1 
       11 4954 1 1  8 CYS CA   C    2.340   0.931   0.841 1.00 . A A . 306 CYS CA   1 1 
       11 4955 1 1  8 CYS CB   C    1.316  -0.093   1.335 1.00 . A A . 306 CYS CB   1 1 
       11 4956 1 1  8 CYS H    H    2.828  -0.473  -0.666 1.00 . A A . 306 CYS H    1 1 
       11 4957 1 1  8 CYS HA   H    1.820   1.813   0.500 1.00 . A A . 306 CYS HA   1 1 
       11 4958 1 1  8 CYS HB2  H    1.493  -1.036   0.818 1.00 . A A . 306 CYS HB2  1 1 
       11 4959 1 1  8 CYS HB3  H    1.455  -0.245   2.396 1.00 . A A . 306 CYS HB3  1 1 
       11 4960 1 1  8 CYS N    N    3.093   0.390  -0.285 1.00 . A A . 306 CYS N    1 1 
       11 4961 1 1  8 CYS O    O    4.399   0.833   2.093 1.00 . A A . 306 CYS O    1 1 
       11 4962 1 1  8 CYS SG   S   -0.417   0.401   1.067 1.00 . A A . 306 CYS SG   1 1 
       11 4963 1 1  9 PRO C    C    3.755   1.632   5.065 1.00 . A A . 307 PRO C    1 1 
       11 4964 1 1  9 PRO CA   C    3.576   2.706   3.999 1.00 . A A . 307 PRO CA   1 1 
       11 4965 1 1  9 PRO CB   C    2.732   3.863   4.541 1.00 . A A . 307 PRO CB   1 1 
       11 4966 1 1  9 PRO CD   C    1.470   2.855   2.780 1.00 . A A . 307 PRO CD   1 1 
       11 4967 1 1  9 PRO CG   C    1.343   3.554   4.104 1.00 . A A . 307 PRO CG   1 1 
       11 4968 1 1  9 PRO HA   H    4.545   3.076   3.696 1.00 . A A . 307 PRO HA   1 1 
       11 4969 1 1  9 PRO HB2  H    2.797   3.924   5.627 1.00 . A A . 307 PRO HB2  1 1 
       11 4970 1 1  9 PRO HB3  H    3.080   4.794   4.121 1.00 . A A . 307 PRO HB3  1 1 
       11 4971 1 1  9 PRO HD2  H    0.683   2.111   2.654 1.00 . A A . 307 PRO HD2  1 1 
       11 4972 1 1  9 PRO HD3  H    1.423   3.568   1.970 1.00 . A A . 307 PRO HD3  1 1 
       11 4973 1 1  9 PRO HG2  H    0.887   2.874   4.824 1.00 . A A . 307 PRO HG2  1 1 
       11 4974 1 1  9 PRO HG3  H    0.781   4.470   3.992 1.00 . A A . 307 PRO HG3  1 1 
       11 4975 1 1  9 PRO N    N    2.801   2.228   2.850 1.00 . A A . 307 PRO N    1 1 
       11 4976 1 1  9 PRO O    O    4.785   1.578   5.740 1.00 . A A . 307 PRO O    1 1 
       11 4977 1 1 10 TYR C    C    2.688  -1.659   5.526 1.00 . A A . 308 TYR C    1 1 
       11 4978 1 1 10 TYR CA   C    2.794  -0.294   6.200 1.00 . A A . 308 TYR CA   1 1 
       11 4979 1 1 10 TYR CB   C    1.665  -0.127   7.219 1.00 . A A . 308 TYR CB   1 1 
       11 4980 1 1 10 TYR CD1  C    3.107   0.908   9.015 1.00 . A A . 308 TYR CD1  1 1 
       11 4981 1 1 10 TYR CD2  C    1.036   1.964   8.487 1.00 . A A . 308 TYR CD2  1 1 
       11 4982 1 1 10 TYR CE1  C    3.362   1.877   9.967 1.00 . A A . 308 TYR CE1  1 1 
       11 4983 1 1 10 TYR CE2  C    1.284   2.937   9.436 1.00 . A A . 308 TYR CE2  1 1 
       11 4984 1 1 10 TYR CG   C    1.941   0.935   8.259 1.00 . A A . 308 TYR CG   1 1 
       11 4985 1 1 10 TYR CZ   C    2.447   2.888  10.173 1.00 . A A . 308 TYR CZ   1 1 
       11 4986 1 1 10 TYR H    H    1.954   0.872   4.647 1.00 . A A . 308 TYR H    1 1 
       11 4987 1 1 10 TYR HA   H    3.742  -0.231   6.714 1.00 . A A . 308 TYR HA   1 1 
       11 4988 1 1 10 TYR HB2  H    0.751   0.135   6.686 1.00 . A A . 308 TYR HB2  1 1 
       11 4989 1 1 10 TYR HB3  H    1.512  -1.065   7.732 1.00 . A A . 308 TYR HB3  1 1 
       11 4990 1 1 10 TYR HD1  H    3.821   0.115   8.850 1.00 . A A . 308 TYR HD1  1 1 
       11 4991 1 1 10 TYR HD2  H    0.125   1.999   7.907 1.00 . A A . 308 TYR HD2  1 1 
       11 4992 1 1 10 TYR HE1  H    4.274   1.839  10.544 1.00 . A A . 308 TYR HE1  1 1 
       11 4993 1 1 10 TYR HE2  H    0.568   3.729   9.599 1.00 . A A . 308 TYR HE2  1 1 
       11 4994 1 1 10 TYR HH   H    3.423   3.570  11.684 1.00 . A A . 308 TYR HH   1 1 
       11 4995 1 1 10 TYR N    N    2.748   0.778   5.214 1.00 . A A . 308 TYR N    1 1 
       11 4996 1 1 10 TYR O    O    3.423  -2.588   5.861 1.00 . A A . 308 TYR O    1 1 
       11 4997 1 1 10 TYR OH   O    2.699   3.854  11.121 1.00 . A A . 308 TYR OH   1 1 
       11 4998 1 1 11 GLY C    C    1.047  -4.123   4.762 1.00 . A A . 309 GLY C    1 1 
       11 4999 1 1 11 GLY CA   C    1.584  -3.025   3.864 1.00 . A A . 309 GLY CA   1 1 
       11 5000 1 1 11 GLY H    H    1.212  -0.996   4.347 1.00 . A A . 309 GLY H    1 1 
       11 5001 1 1 11 GLY HA2  H    0.891  -2.868   3.052 1.00 . A A . 309 GLY HA2  1 1 
       11 5002 1 1 11 GLY HA3  H    2.534  -3.341   3.459 1.00 . A A . 309 GLY HA3  1 1 
       11 5003 1 1 11 GLY N    N    1.770  -1.772   4.573 1.00 . A A . 309 GLY N    1 1 
       11 5004 1 1 11 GLY O    O   -0.153  -4.184   5.031 1.00 . A A . 309 GLY O    1 1 
       11 5005 1 1 12 LYS C    C    0.944  -5.573   7.398 1.00 . A A . 310 LYS C    1 1 
       11 5006 1 1 12 LYS CA   C    1.548  -6.095   6.098 1.00 . A A . 310 LYS CA   1 1 
       11 5007 1 1 12 LYS CB   C    2.756  -6.981   6.405 1.00 . A A . 310 LYS CB   1 1 
       11 5008 1 1 12 LYS CD   C    5.034  -7.125   7.456 1.00 . A A . 310 LYS CD   1 1 
       11 5009 1 1 12 LYS CE   C    4.821  -7.331   8.947 1.00 . A A . 310 LYS CE   1 1 
       11 5010 1 1 12 LYS CG   C    3.979  -6.206   6.864 1.00 . A A . 310 LYS CG   1 1 
       11 5011 1 1 12 LYS H    H    2.880  -4.891   4.977 1.00 . A A . 310 LYS H    1 1 
       11 5012 1 1 12 LYS HA   H    0.804  -6.682   5.580 1.00 . A A . 310 LYS HA   1 1 
       11 5013 1 1 12 LYS HB2  H    2.477  -7.681   7.193 1.00 . A A . 310 LYS HB2  1 1 
       11 5014 1 1 12 LYS HB3  H    3.020  -7.532   5.514 1.00 . A A . 310 LYS HB3  1 1 
       11 5015 1 1 12 LYS HD2  H    4.983  -8.091   6.954 1.00 . A A . 310 LYS HD2  1 1 
       11 5016 1 1 12 LYS HD3  H    6.010  -6.688   7.297 1.00 . A A . 310 LYS HD3  1 1 
       11 5017 1 1 12 LYS HE2  H    5.293  -6.512   9.489 1.00 . A A . 310 LYS HE2  1 1 
       11 5018 1 1 12 LYS HE3  H    3.760  -7.327   9.150 1.00 . A A . 310 LYS HE3  1 1 
       11 5019 1 1 12 LYS HG2  H    4.406  -5.681   6.010 1.00 . A A . 310 LYS HG2  1 1 
       11 5020 1 1 12 LYS HG3  H    3.678  -5.488   7.614 1.00 . A A . 310 LYS HG3  1 1 
       11 5021 1 1 12 LYS HZ1  H    5.803  -8.504  10.369 1.00 . A A . 310 LYS HZ1  1 1 
       11 5022 1 1 12 LYS HZ2  H    6.150  -8.933   8.769 1.00 . A A . 310 LYS HZ2  1 1 
       11 5023 1 1 12 LYS HZ3  H    4.661  -9.351   9.453 1.00 . A A . 310 LYS HZ3  1 1 
       11 5024 1 1 12 LYS N    N    1.937  -4.993   5.226 1.00 . A A . 310 LYS N    1 1 
       11 5025 1 1 12 LYS NZ   N    5.399  -8.620   9.418 1.00 . A A . 310 LYS NZ   1 1 
       11 5026 1 1 12 LYS O    O    0.057  -6.200   7.979 1.00 . A A . 310 LYS O    1 1 
       11 5027 1 1 13 LYS C    C   -0.281  -2.931   8.800 1.00 . A A . 311 LYS C    1 1 
       11 5028 1 1 13 LYS CA   C    0.934  -3.812   9.078 1.00 . A A . 311 LYS CA   1 1 
       11 5029 1 1 13 LYS CB   C    2.037  -2.984   9.740 1.00 . A A . 311 LYS CB   1 1 
       11 5030 1 1 13 LYS CD   C    4.519  -3.117  10.102 1.00 . A A . 311 LYS CD   1 1 
       11 5031 1 1 13 LYS CE   C    5.161  -3.470   8.769 1.00 . A A . 311 LYS CE   1 1 
       11 5032 1 1 13 LYS CG   C    3.184  -3.821  10.280 1.00 . A A . 311 LYS CG   1 1 
       11 5033 1 1 13 LYS H    H    2.134  -3.968   7.341 1.00 . A A . 311 LYS H    1 1 
       11 5034 1 1 13 LYS HA   H    0.640  -4.606   9.748 1.00 . A A . 311 LYS HA   1 1 
       11 5035 1 1 13 LYS HB2  H    2.436  -2.289   9.001 1.00 . A A . 311 LYS HB2  1 1 
       11 5036 1 1 13 LYS HB3  H    1.608  -2.427  10.561 1.00 . A A . 311 LYS HB3  1 1 
       11 5037 1 1 13 LYS HD2  H    4.360  -2.040  10.144 1.00 . A A . 311 LYS HD2  1 1 
       11 5038 1 1 13 LYS HD3  H    5.182  -3.415  10.902 1.00 . A A . 311 LYS HD3  1 1 
       11 5039 1 1 13 LYS HE2  H    5.562  -4.482   8.825 1.00 . A A . 311 LYS HE2  1 1 
       11 5040 1 1 13 LYS HE3  H    4.405  -3.427   7.998 1.00 . A A . 311 LYS HE3  1 1 
       11 5041 1 1 13 LYS HG2  H    3.019  -4.004  11.342 1.00 . A A . 311 LYS HG2  1 1 
       11 5042 1 1 13 LYS HG3  H    3.211  -4.762   9.751 1.00 . A A . 311 LYS HG3  1 1 
       11 5043 1 1 13 LYS HZ1  H    5.985  -1.936   7.613 1.00 . A A . 311 LYS HZ1  1 1 
       11 5044 1 1 13 LYS HZ2  H    7.119  -3.066   8.163 1.00 . A A . 311 LYS HZ2  1 1 
       11 5045 1 1 13 LYS HZ3  H    6.482  -1.919   9.231 1.00 . A A . 311 LYS HZ3  1 1 
       11 5046 1 1 13 LYS N    N    1.427  -4.420   7.849 1.00 . A A . 311 LYS N    1 1 
       11 5047 1 1 13 LYS NZ   N    6.264  -2.531   8.419 1.00 . A A . 311 LYS NZ   1 1 
       11 5048 1 1 13 LYS O    O   -1.058  -2.623   9.704 1.00 . A A . 311 LYS O    1 1 
       11 5049 1 1 14 CYS C    C   -2.881  -2.278   7.615 1.00 . A A . 312 CYS C    1 1 
       11 5050 1 1 14 CYS CA   C   -1.557  -1.682   7.145 1.00 . A A . 312 CYS CA   1 1 
       11 5051 1 1 14 CYS CB   C   -1.575  -1.506   5.626 1.00 . A A . 312 CYS CB   1 1 
       11 5052 1 1 14 CYS H    H    0.216  -2.806   6.866 1.00 . A A . 312 CYS H    1 1 
       11 5053 1 1 14 CYS HA   H   -1.426  -0.717   7.609 1.00 . A A . 312 CYS HA   1 1 
       11 5054 1 1 14 CYS HB2  H   -0.545  -1.486   5.268 1.00 . A A . 312 CYS HB2  1 1 
       11 5055 1 1 14 CYS HB3  H   -2.082  -2.349   5.179 1.00 . A A . 312 CYS HB3  1 1 
       11 5056 1 1 14 CYS N    N   -0.438  -2.528   7.544 1.00 . A A . 312 CYS N    1 1 
       11 5057 1 1 14 CYS O    O   -2.977  -3.476   7.883 1.00 . A A . 312 CYS O    1 1 
       11 5058 1 1 14 CYS SG   S   -2.413   0.010   5.063 1.00 . A A . 312 CYS SG   1 1 
       11 5059 1 1 15 THR C    C   -6.142  -2.119   6.957 1.00 . A A . 313 THR C    1 1 
       11 5060 1 1 15 THR CA   C   -5.221  -1.873   8.148 1.00 . A A . 313 THR CA   1 1 
       11 5061 1 1 15 THR CB   C   -5.877  -0.841   9.084 1.00 . A A . 313 THR CB   1 1 
       11 5062 1 1 15 THR CG2  C   -5.043  -0.642  10.341 1.00 . A A . 313 THR CG2  1 1 
       11 5063 1 1 15 THR H    H   -3.765  -0.489   7.483 1.00 . A A . 313 THR H    1 1 
       11 5064 1 1 15 THR HA   H   -5.101  -2.798   8.693 1.00 . A A . 313 THR HA   1 1 
       11 5065 1 1 15 THR HB   H   -6.853  -1.206   9.371 1.00 . A A . 313 THR HB   1 1 
       11 5066 1 1 15 THR HG1  H   -6.773   0.357   7.799 1.00 . A A . 313 THR HG1  1 1 
       11 5067 1 1 15 THR HG21 H   -3.995  -0.698  10.087 1.00 . A A . 313 THR HG21 1 1 
       11 5068 1 1 15 THR HG22 H   -5.281  -1.415  11.056 1.00 . A A . 313 THR HG22 1 1 
       11 5069 1 1 15 THR HG23 H   -5.260   0.325  10.767 1.00 . A A . 313 THR HG23 1 1 
       11 5070 1 1 15 THR N    N   -3.903  -1.433   7.710 1.00 . A A . 313 THR N    1 1 
       11 5071 1 1 15 THR O    O   -6.986  -3.015   6.987 1.00 . A A . 313 THR O    1 1 
       11 5072 1 1 15 THR OG1  O   -6.029   0.411   8.404 1.00 . A A . 313 THR OG1  1 1 
       11 5073 1 1 16 TYR C    C   -6.535  -2.784   4.019 1.00 . A A . 314 TYR C    1 1 
       11 5074 1 1 16 TYR CA   C   -6.791  -1.449   4.710 1.00 . A A . 314 TYR CA   1 1 
       11 5075 1 1 16 TYR CB   C   -6.502  -0.299   3.744 1.00 . A A . 314 TYR CB   1 1 
       11 5076 1 1 16 TYR CD1  C   -7.528   1.565   5.105 1.00 . A A . 314 TYR CD1  1 1 
       11 5077 1 1 16 TYR CD2  C   -5.277   1.822   4.363 1.00 . A A . 314 TYR CD2  1 1 
       11 5078 1 1 16 TYR CE1  C   -7.471   2.801   5.719 1.00 . A A . 314 TYR CE1  1 1 
       11 5079 1 1 16 TYR CE2  C   -5.211   3.058   4.976 1.00 . A A . 314 TYR CE2  1 1 
       11 5080 1 1 16 TYR CG   C   -6.434   1.054   4.416 1.00 . A A . 314 TYR CG   1 1 
       11 5081 1 1 16 TYR CZ   C   -6.310   3.543   5.652 1.00 . A A . 314 TYR CZ   1 1 
       11 5082 1 1 16 TYR H    H   -5.285  -0.623   5.947 1.00 . A A . 314 TYR H    1 1 
       11 5083 1 1 16 TYR HA   H   -7.828  -1.403   5.009 1.00 . A A . 314 TYR HA   1 1 
       11 5084 1 1 16 TYR HB2  H   -5.549  -0.491   3.250 1.00 . A A . 314 TYR HB2  1 1 
       11 5085 1 1 16 TYR HB3  H   -7.281  -0.261   2.997 1.00 . A A . 314 TYR HB3  1 1 
       11 5086 1 1 16 TYR HD1  H   -8.435   0.981   5.156 1.00 . A A . 314 TYR HD1  1 1 
       11 5087 1 1 16 TYR HD2  H   -4.418   1.439   3.831 1.00 . A A . 314 TYR HD2  1 1 
       11 5088 1 1 16 TYR HE1  H   -8.332   3.181   6.250 1.00 . A A . 314 TYR HE1  1 1 
       11 5089 1 1 16 TYR HE2  H   -4.303   3.640   4.923 1.00 . A A . 314 TYR HE2  1 1 
       11 5090 1 1 16 TYR HH   H   -7.033   5.282   6.041 1.00 . A A . 314 TYR HH   1 1 
       11 5091 1 1 16 TYR N    N   -5.973  -1.318   5.910 1.00 . A A . 314 TYR N    1 1 
       11 5092 1 1 16 TYR O    O   -7.454  -3.577   3.815 1.00 . A A . 314 TYR O    1 1 
       11 5093 1 1 16 TYR OH   O   -6.250   4.774   6.264 1.00 . A A . 314 TYR OH   1 1 
       11 5094 1 1 17 GLY C    C   -5.394  -4.312   1.558 1.00 . A A . 315 GLY C    1 1 
       11 5095 1 1 17 GLY CA   C   -4.922  -4.268   2.997 1.00 . A A . 315 GLY CA   1 1 
       11 5096 1 1 17 GLY H    H   -4.586  -2.359   3.850 1.00 . A A . 315 GLY H    1 1 
       11 5097 1 1 17 GLY HA2  H   -3.848  -4.379   3.016 1.00 . A A . 315 GLY HA2  1 1 
       11 5098 1 1 17 GLY HA3  H   -5.367  -5.092   3.536 1.00 . A A . 315 GLY HA3  1 1 
       11 5099 1 1 17 GLY N    N   -5.278  -3.027   3.661 1.00 . A A . 315 GLY N    1 1 
       11 5100 1 1 17 GLY O    O   -4.605  -4.122   0.632 1.00 . A A . 315 GLY O    1 1 
       11 5101 1 1 18 ILE C    C   -7.926  -3.314  -0.349 1.00 . A A . 316 ILE C    1 1 
       11 5102 1 1 18 ILE CA   C   -7.261  -4.632   0.032 1.00 . A A . 316 ILE CA   1 1 
       11 5103 1 1 18 ILE CB   C   -8.297  -5.766  -0.078 1.00 . A A . 316 ILE CB   1 1 
       11 5104 1 1 18 ILE CD1  C   -8.708  -8.215   0.479 1.00 . A A . 316 ILE CD1  1 1 
       11 5105 1 1 18 ILE CG1  C   -7.725  -7.066   0.493 1.00 . A A . 316 ILE CG1  1 1 
       11 5106 1 1 18 ILE CG2  C   -8.720  -5.960  -1.526 1.00 . A A . 316 ILE CG2  1 1 
       11 5107 1 1 18 ILE H    H   -7.264  -4.706   2.146 1.00 . A A . 316 ILE H    1 1 
       11 5108 1 1 18 ILE HA   H   -6.461  -4.835  -0.666 1.00 . A A . 316 ILE HA   1 1 
       11 5109 1 1 18 ILE HB   H   -9.169  -5.484   0.491 1.00 . A A . 316 ILE HB   1 1 
       11 5110 1 1 18 ILE HD11 H   -9.716  -7.828   0.507 1.00 . A A . 316 ILE HD11 1 1 
       11 5111 1 1 18 ILE HD12 H   -8.571  -8.794  -0.423 1.00 . A A . 316 ILE HD12 1 1 
       11 5112 1 1 18 ILE HD13 H   -8.541  -8.844   1.341 1.00 . A A . 316 ILE HD13 1 1 
       11 5113 1 1 18 ILE HG12 H   -6.855  -7.348  -0.099 1.00 . A A . 316 ILE HG12 1 1 
       11 5114 1 1 18 ILE HG13 H   -7.425  -6.898   1.518 1.00 . A A . 316 ILE HG13 1 1 
       11 5115 1 1 18 ILE HG21 H   -8.928  -4.998  -1.972 1.00 . A A . 316 ILE HG21 1 1 
       11 5116 1 1 18 ILE HG22 H   -7.924  -6.443  -2.072 1.00 . A A . 316 ILE HG22 1 1 
       11 5117 1 1 18 ILE HG23 H   -9.608  -6.573  -1.564 1.00 . A A . 316 ILE HG23 1 1 
       11 5118 1 1 18 ILE N    N   -6.685  -4.564   1.369 1.00 . A A . 316 ILE N    1 1 
       11 5119 1 1 18 ILE O    O   -7.984  -2.952  -1.525 1.00 . A A . 316 ILE O    1 1 
       11 5120 1 1 19 LYS C    C   -8.113  -0.159   0.649 1.00 . A A . 317 LYS C    1 1 
       11 5121 1 1 19 LYS CA   C   -9.081  -1.316   0.425 1.00 . A A . 317 LYS CA   1 1 
       11 5122 1 1 19 LYS CB   C  -10.291  -1.169   1.351 1.00 . A A . 317 LYS CB   1 1 
       11 5123 1 1 19 LYS CD   C  -11.028  -1.833   3.659 1.00 . A A . 317 LYS CD   1 1 
       11 5124 1 1 19 LYS CE   C  -11.271  -1.069   4.951 1.00 . A A . 317 LYS CE   1 1 
       11 5125 1 1 19 LYS CG   C   -9.932  -1.189   2.827 1.00 . A A . 317 LYS CG   1 1 
       11 5126 1 1 19 LYS H    H   -8.345  -2.939   1.569 1.00 . A A . 317 LYS H    1 1 
       11 5127 1 1 19 LYS HA   H   -9.419  -1.293  -0.600 1.00 . A A . 317 LYS HA   1 1 
       11 5128 1 1 19 LYS HB2  H  -10.780  -0.221   1.128 1.00 . A A . 317 LYS HB2  1 1 
       11 5129 1 1 19 LYS HB3  H  -10.978  -1.980   1.158 1.00 . A A . 317 LYS HB3  1 1 
       11 5130 1 1 19 LYS HD2  H  -11.951  -1.849   3.078 1.00 . A A . 317 LYS HD2  1 1 
       11 5131 1 1 19 LYS HD3  H  -10.736  -2.846   3.900 1.00 . A A . 317 LYS HD3  1 1 
       11 5132 1 1 19 LYS HE2  H  -10.319  -0.696   5.327 1.00 . A A . 317 LYS HE2  1 1 
       11 5133 1 1 19 LYS HE3  H  -11.922  -0.233   4.742 1.00 . A A . 317 LYS HE3  1 1 
       11 5134 1 1 19 LYS HG2  H   -9.009  -1.753   2.960 1.00 . A A . 317 LYS HG2  1 1 
       11 5135 1 1 19 LYS HG3  H   -9.787  -0.172   3.166 1.00 . A A . 317 LYS HG3  1 1 
       11 5136 1 1 19 LYS HZ1  H  -12.228  -2.818   5.572 1.00 . A A . 317 LYS HZ1  1 1 
       11 5137 1 1 19 LYS HZ2  H  -12.714  -1.434   6.415 1.00 . A A . 317 LYS HZ2  1 1 
       11 5138 1 1 19 LYS HZ3  H  -11.212  -2.141   6.742 1.00 . A A . 317 LYS HZ3  1 1 
       11 5139 1 1 19 LYS N    N   -8.423  -2.598   0.652 1.00 . A A . 317 LYS N    1 1 
       11 5140 1 1 19 LYS NZ   N  -11.900  -1.926   5.993 1.00 . A A . 317 LYS NZ   1 1 
       11 5141 1 1 19 LYS O    O   -8.518   0.940   1.027 1.00 . A A . 317 LYS O    1 1 
       11 5142 1 1 20 CYS C    C   -5.719   1.510  -0.640 1.00 . A A . 318 CYS C    1 1 
       11 5143 1 1 20 CYS CA   C   -5.802   0.606   0.586 1.00 . A A . 318 CYS CA   1 1 
       11 5144 1 1 20 CYS CB   C   -4.443  -0.048   0.845 1.00 . A A . 318 CYS CB   1 1 
       11 5145 1 1 20 CYS H    H   -6.566  -1.310   0.112 1.00 . A A . 318 CYS H    1 1 
       11 5146 1 1 20 CYS HA   H   -6.072   1.205   1.443 1.00 . A A . 318 CYS HA   1 1 
       11 5147 1 1 20 CYS HB2  H   -4.581  -0.860   1.558 1.00 . A A . 318 CYS HB2  1 1 
       11 5148 1 1 20 CYS HB3  H   -4.068  -0.458  -0.082 1.00 . A A . 318 CYS HB3  1 1 
       11 5149 1 1 20 CYS N    N   -6.830  -0.413   0.412 1.00 . A A . 318 CYS N    1 1 
       11 5150 1 1 20 CYS O    O   -6.250   1.184  -1.701 1.00 . A A . 318 CYS O    1 1 
       11 5151 1 1 20 CYS SG   S   -3.182   1.091   1.499 1.00 . A A . 318 CYS SG   1 1 
       11 5152 1 1 21 ARG C    C   -3.540   3.440  -2.255 1.00 . A A . 319 ARG C    1 1 
       11 5153 1 1 21 ARG CA   C   -4.898   3.600  -1.579 1.00 . A A . 319 ARG CA   1 1 
       11 5154 1 1 21 ARG CB   C   -5.058   5.032  -1.063 1.00 . A A . 319 ARG CB   1 1 
       11 5155 1 1 21 ARG CD   C   -7.017   6.069  -2.248 1.00 . A A . 319 ARG CD   1 1 
       11 5156 1 1 21 ARG CG   C   -6.506   5.477  -0.944 1.00 . A A . 319 ARG CG   1 1 
       11 5157 1 1 21 ARG CZ   C   -6.551   8.030  -3.657 1.00 . A A . 319 ARG CZ   1 1 
       11 5158 1 1 21 ARG H    H   -4.650   2.852   0.385 1.00 . A A . 319 ARG H    1 1 
       11 5159 1 1 21 ARG HA   H   -5.673   3.399  -2.304 1.00 . A A . 319 ARG HA   1 1 
       11 5160 1 1 21 ARG HB2  H   -4.596   5.095  -0.078 1.00 . A A . 319 ARG HB2  1 1 
       11 5161 1 1 21 ARG HB3  H   -4.552   5.703  -1.740 1.00 . A A . 319 ARG HB3  1 1 
       11 5162 1 1 21 ARG HD2  H   -6.713   5.424  -3.073 1.00 . A A . 319 ARG HD2  1 1 
       11 5163 1 1 21 ARG HD3  H   -8.095   6.113  -2.210 1.00 . A A . 319 ARG HD3  1 1 
       11 5164 1 1 21 ARG HE   H   -6.083   7.877  -1.724 1.00 . A A . 319 ARG HE   1 1 
       11 5165 1 1 21 ARG HG2  H   -7.121   4.616  -0.681 1.00 . A A . 319 ARG HG2  1 1 
       11 5166 1 1 21 ARG HG3  H   -6.580   6.223  -0.166 1.00 . A A . 319 ARG HG3  1 1 
       11 5167 1 1 21 ARG HH11 H   -7.479   6.504  -4.602 1.00 . A A . 319 ARG HH11 1 1 
       11 5168 1 1 21 ARG HH12 H   -7.145   7.893  -5.583 1.00 . A A . 319 ARG HH12 1 1 
       11 5169 1 1 21 ARG HH21 H   -5.637   9.711  -3.005 1.00 . A A . 319 ARG HH21 1 1 
       11 5170 1 1 21 ARG HH22 H   -6.096   9.716  -4.674 1.00 . A A . 319 ARG HH22 1 1 
       11 5171 1 1 21 ARG N    N   -5.050   2.648  -0.485 1.00 . A A . 319 ARG N    1 1 
       11 5172 1 1 21 ARG NE   N   -6.495   7.412  -2.481 1.00 . A A . 319 ARG NE   1 1 
       11 5173 1 1 21 ARG NH1  N   -7.103   7.425  -4.700 1.00 . A A . 319 ARG NH1  1 1 
       11 5174 1 1 21 ARG NH2  N   -6.054   9.252  -3.789 1.00 . A A . 319 ARG NH2  1 1 
       11 5175 1 1 21 ARG O    O   -3.377   3.764  -3.430 1.00 . A A . 319 ARG O    1 1 
       11 5176 1 1 22 PHE C    C   -1.087   1.356  -2.665 1.00 . A A . 320 PHE C    1 1 
       11 5177 1 1 22 PHE CA   C   -1.221   2.736  -2.027 1.00 . A A . 320 PHE CA   1 1 
       11 5178 1 1 22 PHE CB   C   -0.186   2.896  -0.912 1.00 . A A . 320 PHE CB   1 1 
       11 5179 1 1 22 PHE CD1  C   -0.242   5.403  -0.808 1.00 . A A . 320 PHE CD1  1 1 
       11 5180 1 1 22 PHE CD2  C    1.875   4.325  -1.024 1.00 . A A . 320 PHE CD2  1 1 
       11 5181 1 1 22 PHE CE1  C    0.383   6.636  -0.811 1.00 . A A . 320 PHE CE1  1 1 
       11 5182 1 1 22 PHE CE2  C    2.504   5.555  -1.027 1.00 . A A . 320 PHE CE2  1 1 
       11 5183 1 1 22 PHE CG   C    0.496   4.234  -0.914 1.00 . A A . 320 PHE CG   1 1 
       11 5184 1 1 22 PHE CZ   C    1.758   6.712  -0.920 1.00 . A A . 320 PHE CZ   1 1 
       11 5185 1 1 22 PHE H    H   -2.757   2.697  -0.571 1.00 . A A . 320 PHE H    1 1 
       11 5186 1 1 22 PHE HA   H   -1.044   3.486  -2.781 1.00 . A A . 320 PHE HA   1 1 
       11 5187 1 1 22 PHE HB2  H   -0.684   2.760   0.048 1.00 . A A . 320 PHE HB2  1 1 
       11 5188 1 1 22 PHE HB3  H    0.573   2.135  -1.022 1.00 . A A . 320 PHE HB3  1 1 
       11 5189 1 1 22 PHE HD1  H   -1.317   5.345  -0.722 1.00 . A A . 320 PHE HD1  1 1 
       11 5190 1 1 22 PHE HD2  H    2.460   3.420  -1.108 1.00 . A A . 320 PHE HD2  1 1 
       11 5191 1 1 22 PHE HE1  H   -0.203   7.539  -0.727 1.00 . A A . 320 PHE HE1  1 1 
       11 5192 1 1 22 PHE HE2  H    3.580   5.611  -1.112 1.00 . A A . 320 PHE HE2  1 1 
       11 5193 1 1 22 PHE HZ   H    2.248   7.674  -0.923 1.00 . A A . 320 PHE HZ   1 1 
       11 5194 1 1 22 PHE N    N   -2.566   2.938  -1.502 1.00 . A A . 320 PHE N    1 1 
       11 5195 1 1 22 PHE O    O   -2.042   0.580  -2.699 1.00 . A A . 320 PHE O    1 1 
       11 5196 1 1 23 PHE C    C    0.889  -1.242  -2.797 1.00 . A A . 321 PHE C    1 1 
       11 5197 1 1 23 PHE CA   C    0.365  -0.228  -3.809 1.00 . A A . 321 PHE CA   1 1 
       11 5198 1 1 23 PHE CB   C    1.370  -0.060  -4.950 1.00 . A A . 321 PHE CB   1 1 
       11 5199 1 1 23 PHE CD1  C    0.961  -2.262  -6.082 1.00 . A A . 321 PHE CD1  1 1 
       11 5200 1 1 23 PHE CD2  C    3.200  -1.690  -5.491 1.00 . A A . 321 PHE CD2  1 1 
       11 5201 1 1 23 PHE CE1  C    1.403  -3.462  -6.608 1.00 . A A . 321 PHE CE1  1 1 
       11 5202 1 1 23 PHE CE2  C    3.647  -2.888  -6.015 1.00 . A A . 321 PHE CE2  1 1 
       11 5203 1 1 23 PHE CG   C    1.854  -1.363  -5.520 1.00 . A A . 321 PHE CG   1 1 
       11 5204 1 1 23 PHE CZ   C    2.748  -3.775  -6.573 1.00 . A A . 321 PHE CZ   1 1 
       11 5205 1 1 23 PHE H    H    0.827   1.718  -3.113 1.00 . A A . 321 PHE H    1 1 
       11 5206 1 1 23 PHE HA   H   -0.568  -0.590  -4.214 1.00 . A A . 321 PHE HA   1 1 
       11 5207 1 1 23 PHE HB2  H    0.900   0.517  -5.746 1.00 . A A . 321 PHE HB2  1 1 
       11 5208 1 1 23 PHE HB3  H    2.229   0.484  -4.586 1.00 . A A . 321 PHE HB3  1 1 
       11 5209 1 1 23 PHE HD1  H   -0.091  -2.017  -6.110 1.00 . A A . 321 PHE HD1  1 1 
       11 5210 1 1 23 PHE HD2  H    3.905  -0.997  -5.054 1.00 . A A . 321 PHE HD2  1 1 
       11 5211 1 1 23 PHE HE1  H    0.696  -4.153  -7.043 1.00 . A A . 321 PHE HE1  1 1 
       11 5212 1 1 23 PHE HE2  H    4.699  -3.131  -5.987 1.00 . A A . 321 PHE HE2  1 1 
       11 5213 1 1 23 PHE HZ   H    3.095  -4.712  -6.984 1.00 . A A . 321 PHE HZ   1 1 
       11 5214 1 1 23 PHE N    N    0.105   1.057  -3.171 1.00 . A A . 321 PHE N    1 1 
       11 5215 1 1 23 PHE O    O    2.005  -1.112  -2.293 1.00 . A A . 321 PHE O    1 1 
       11 5216 1 1 24 HIS C    C    1.382  -4.314  -2.207 1.00 . A A . 322 HIS C    1 1 
       11 5217 1 1 24 HIS CA   C    0.458  -3.289  -1.554 1.00 . A A . 322 HIS CA   1 1 
       11 5218 1 1 24 HIS CB   C   -0.786  -3.987  -1.001 1.00 . A A . 322 HIS CB   1 1 
       11 5219 1 1 24 HIS CD2  C   -2.066  -2.269   0.460 1.00 . A A . 322 HIS CD2  1 1 
       11 5220 1 1 24 HIS CE1  C   -1.641  -3.140   2.426 1.00 . A A . 322 HIS CE1  1 1 
       11 5221 1 1 24 HIS CG   C   -1.306  -3.370   0.261 1.00 . A A . 322 HIS CG   1 1 
       11 5222 1 1 24 HIS H    H   -0.800  -2.301  -2.940 1.00 . A A . 322 HIS H    1 1 
       11 5223 1 1 24 HIS HA   H    0.986  -2.815  -0.740 1.00 . A A . 322 HIS HA   1 1 
       11 5224 1 1 24 HIS HB2  H   -1.570  -3.949  -1.757 1.00 . A A . 322 HIS HB2  1 1 
       11 5225 1 1 24 HIS HB3  H   -0.548  -5.021  -0.793 1.00 . A A . 322 HIS HB3  1 1 
       11 5226 1 1 24 HIS HD1  H   -0.529  -4.697   1.702 1.00 . A A . 322 HIS HD1  1 1 
       11 5227 1 1 24 HIS HD2  H   -2.450  -1.607  -0.304 1.00 . A A . 322 HIS HD2  1 1 
       11 5228 1 1 24 HIS HE1  H   -1.616  -3.307   3.493 1.00 . A A . 322 HIS HE1  1 1 
       11 5229 1 1 24 HIS HE2  H   -2.790  -1.418   2.268 1.00 . A A . 322 HIS HE2  1 1 
       11 5230 1 1 24 HIS N    N    0.077  -2.253  -2.505 1.00 . A A . 322 HIS N    1 1 
       11 5231 1 1 24 HIS ND1  N   -1.055  -3.893   1.513 1.00 . A A . 322 HIS ND1  1 1 
       11 5232 1 1 24 HIS NE2  N   -2.260  -2.147   1.814 1.00 . A A . 322 HIS NE2  1 1 
       11 5233 1 1 24 HIS O    O    1.378  -4.500  -3.424 1.00 . A A . 322 HIS O    1 1 
       11 5234 1 1 25 PRO C    C    2.433  -7.264  -2.357 1.00 . A A . 323 PRO C    1 1 
       11 5235 1 1 25 PRO CA   C    3.137  -6.007  -1.858 1.00 . A A . 323 PRO CA   1 1 
       11 5236 1 1 25 PRO CB   C    3.975  -6.322  -0.616 1.00 . A A . 323 PRO CB   1 1 
       11 5237 1 1 25 PRO CD   C    2.251  -4.820   0.079 1.00 . A A . 323 PRO CD   1 1 
       11 5238 1 1 25 PRO CG   C    3.092  -5.980   0.534 1.00 . A A . 323 PRO CG   1 1 
       11 5239 1 1 25 PRO HA   H    3.776  -5.620  -2.637 1.00 . A A . 323 PRO HA   1 1 
       11 5240 1 1 25 PRO HB2  H    4.263  -7.373  -0.590 1.00 . A A . 323 PRO HB2  1 1 
       11 5241 1 1 25 PRO HB3  H    4.870  -5.717  -0.620 1.00 . A A . 323 PRO HB3  1 1 
       11 5242 1 1 25 PRO HD2  H    1.257  -4.858   0.526 1.00 . A A . 323 PRO HD2  1 1 
       11 5243 1 1 25 PRO HD3  H    2.726  -3.885   0.338 1.00 . A A . 323 PRO HD3  1 1 
       11 5244 1 1 25 PRO HG2  H    2.442  -6.829   0.748 1.00 . A A . 323 PRO HG2  1 1 
       11 5245 1 1 25 PRO HG3  H    3.692  -5.696   1.386 1.00 . A A . 323 PRO HG3  1 1 
       11 5246 1 1 25 PRO N    N    2.193  -4.991  -1.382 1.00 . A A . 323 PRO N    1 1 
       11 5247 1 1 25 PRO O    O    2.978  -8.009  -3.170 1.00 . A A . 323 PRO O    1 1 
       11 5248 1 1 26 GLU C    C   -0.695  -8.264  -3.201 1.00 . A A . 324 GLU C    1 1 
       11 5249 1 1 26 GLU CA   C    0.442  -8.660  -2.263 1.00 . A A . 324 GLU CA   1 1 
       11 5250 1 1 26 GLU CB   C   -0.124  -9.367  -1.030 1.00 . A A . 324 GLU CB   1 1 
       11 5251 1 1 26 GLU CD   C    0.997 -10.982   0.557 1.00 . A A . 324 GLU CD   1 1 
       11 5252 1 1 26 GLU CG   C    0.889  -9.543   0.089 1.00 . A A . 324 GLU CG   1 1 
       11 5253 1 1 26 GLU H    H    0.838  -6.861  -1.220 1.00 . A A . 324 GLU H    1 1 
       11 5254 1 1 26 GLU HA   H    1.102  -9.337  -2.783 1.00 . A A . 324 GLU HA   1 1 
       11 5255 1 1 26 GLU HB2  H   -0.959  -8.779  -0.650 1.00 . A A . 324 GLU HB2  1 1 
       11 5256 1 1 26 GLU HB3  H   -0.480 -10.344  -1.322 1.00 . A A . 324 GLU HB3  1 1 
       11 5257 1 1 26 GLU HE2  H    2.128 -12.371   1.052 1.00 . A A . 324 GLU HE2  1 1 
       11 5258 1 1 26 GLU HG2  H    1.865  -9.216  -0.267 1.00 . A A . 324 GLU HG2  1 1 
       11 5259 1 1 26 GLU HG3  H    0.591  -8.930   0.927 1.00 . A A . 324 GLU HG3  1 1 
       11 5260 1 1 26 GLU N    N    1.219  -7.493  -1.865 1.00 . A A . 324 GLU N    1 1 
       11 5261 1 1 26 GLU O    O   -1.574  -9.070  -3.504 1.00 . A A . 324 GLU O    1 1 
       11 5262 1 1 26 GLU OE1  O   -0.057 -11.632   0.722 1.00 . A A . 324 GLU OE1  1 1 
       11 5263 1 1 26 GLU OE2  O    2.134 -11.457   0.758 1.00 . A A . 324 GLU OE2  1 1 
       11 5264 1 1 27 ARG C    C   -1.136  -6.310  -5.965 1.00 . A A . 325 ARG C    1 1 
       11 5265 1 1 27 ARG CA   C   -1.697  -6.511  -4.560 1.00 . A A . 325 ARG CA   1 1 
       11 5266 1 1 27 ARG CB   C   -2.265  -5.192  -4.033 1.00 . A A . 325 ARG CB   1 1 
       11 5267 1 1 27 ARG CD   C   -4.701  -5.630  -3.591 1.00 . A A . 325 ARG CD   1 1 
       11 5268 1 1 27 ARG CG   C   -3.337  -5.372  -2.970 1.00 . A A . 325 ARG CG   1 1 
       11 5269 1 1 27 ARG CZ   C   -5.823  -7.440  -4.822 1.00 . A A . 325 ARG CZ   1 1 
       11 5270 1 1 27 ARG H    H    0.058  -6.420  -3.380 1.00 . A A . 325 ARG H    1 1 
       11 5271 1 1 27 ARG HA   H   -2.489  -7.243  -4.603 1.00 . A A . 325 ARG HA   1 1 
       11 5272 1 1 27 ARG HB2  H   -1.447  -4.614  -3.603 1.00 . A A . 325 ARG HB2  1 1 
       11 5273 1 1 27 ARG HB3  H   -2.696  -4.645  -4.858 1.00 . A A . 325 ARG HB3  1 1 
       11 5274 1 1 27 ARG HD2  H   -5.474  -5.393  -2.861 1.00 . A A . 325 ARG HD2  1 1 
       11 5275 1 1 27 ARG HD3  H   -4.816  -4.988  -4.452 1.00 . A A . 325 ARG HD3  1 1 
       11 5276 1 1 27 ARG HE   H   -4.209  -7.673  -3.673 1.00 . A A . 325 ARG HE   1 1 
       11 5277 1 1 27 ARG HG2  H   -3.071  -6.219  -2.338 1.00 . A A . 325 ARG HG2  1 1 
       11 5278 1 1 27 ARG HG3  H   -3.389  -4.477  -2.369 1.00 . A A . 325 ARG HG3  1 1 
       11 5279 1 1 27 ARG HH11 H   -6.658  -5.614  -5.046 1.00 . A A . 325 ARG HH11 1 1 
       11 5280 1 1 27 ARG HH12 H   -7.439  -6.897  -5.908 1.00 . A A . 325 ARG HH12 1 1 
       11 5281 1 1 27 ARG HH21 H   -5.228  -9.371  -4.803 1.00 . A A . 325 ARG HH21 1 1 
       11 5282 1 1 27 ARG HH22 H   -6.625  -9.034  -5.768 1.00 . A A . 325 ARG HH22 1 1 
       11 5283 1 1 27 ARG N    N   -0.670  -7.015  -3.657 1.00 . A A . 325 ARG N    1 1 
       11 5284 1 1 27 ARG NE   N   -4.857  -7.021  -4.012 1.00 . A A . 325 ARG NE   1 1 
       11 5285 1 1 27 ARG NH1  N   -6.714  -6.579  -5.297 1.00 . A A . 325 ARG NH1  1 1 
       11 5286 1 1 27 ARG NH2  N   -5.898  -8.720  -5.159 1.00 . A A . 325 ARG NH2  1 1 
       11 5287 1 1 27 ARG O    O    0.072  -6.186  -6.166 1.00 . A A . 325 ARG O    1 1 
       11 5288 1 1 28 PRO C    C   -1.143  -4.682  -8.645 1.00 . A A . 326 PRO C    1 1 
       11 5289 1 1 28 PRO CA   C   -1.652  -6.092  -8.364 1.00 . A A . 326 PRO CA   1 1 
       11 5290 1 1 28 PRO CB   C   -2.955  -6.352  -9.124 1.00 . A A . 326 PRO CB   1 1 
       11 5291 1 1 28 PRO CD   C   -3.490  -6.419  -6.795 1.00 . A A . 326 PRO CD   1 1 
       11 5292 1 1 28 PRO CG   C   -4.033  -6.039  -8.145 1.00 . A A . 326 PRO CG   1 1 
       11 5293 1 1 28 PRO HA   H   -0.906  -6.810  -8.671 1.00 . A A . 326 PRO HA   1 1 
       11 5294 1 1 28 PRO HB2  H   -3.032  -5.716 -10.006 1.00 . A A . 326 PRO HB2  1 1 
       11 5295 1 1 28 PRO HB3  H   -2.994  -7.385  -9.437 1.00 . A A . 326 PRO HB3  1 1 
       11 5296 1 1 28 PRO HD2  H   -3.870  -5.755  -6.018 1.00 . A A . 326 PRO HD2  1 1 
       11 5297 1 1 28 PRO HD3  H   -3.753  -7.440  -6.556 1.00 . A A . 326 PRO HD3  1 1 
       11 5298 1 1 28 PRO HG2  H   -4.227  -4.966  -8.161 1.00 . A A . 326 PRO HG2  1 1 
       11 5299 1 1 28 PRO HG3  H   -4.915  -6.621  -8.370 1.00 . A A . 326 PRO HG3  1 1 
       11 5300 1 1 28 PRO N    N   -2.033  -6.277  -6.961 1.00 . A A . 326 PRO N    1 1 
       11 5301 1 1 28 PRO O    O   -1.560  -3.722  -7.998 1.00 . A A . 326 PRO O    1 1 
       11 5302 1 1 29 SER C    C   -0.296  -2.752 -11.273 1.00 . A A . 327 SER C    1 1 
       11 5303 1 1 29 SER CA   C    0.326  -3.273  -9.980 1.00 . A A . 327 SER CA   1 1 
       11 5304 1 1 29 SER CB   C    1.843  -3.385 -10.140 1.00 . A A . 327 SER CB   1 1 
       11 5305 1 1 29 SER H    H    0.049  -5.368 -10.096 1.00 . A A . 327 SER H    1 1 
       11 5306 1 1 29 SER HA   H    0.106  -2.578  -9.183 1.00 . A A . 327 SER HA   1 1 
       11 5307 1 1 29 SER HB2  H    2.311  -3.297  -9.159 1.00 . A A . 327 SER HB2  1 1 
       11 5308 1 1 29 SER HB3  H    2.087  -4.346 -10.570 1.00 . A A . 327 SER HB3  1 1 
       11 5309 1 1 29 SER HG   H    2.763  -2.761 -11.752 1.00 . A A . 327 SER HG   1 1 
       11 5310 1 1 29 SER N    N   -0.242  -4.565  -9.616 1.00 . A A . 327 SER N    1 1 
       11 5311 1 1 29 SER O    O    0.091  -3.200 -12.350 1.00 . A A . 327 SER O    1 1 
       11 5312 1 1 29 SER OG   O    2.343  -2.364 -10.985 1.00 . A A . 327 SER OG   1 1 
       11 5313 2 2  1 ZN  ZN   ZN  -1.838  -0.335   2.800 1.00 . B A . 400 ZN  ZN   1 1 
       12 5314 1 1  1 SER C    C    6.151  11.097  -4.339 1.00 . A A . 299 SER C    1 1 
       12 5315 1 1  1 SER CA   C    6.035  12.514  -3.787 1.00 . A A . 299 SER CA   1 1 
       12 5316 1 1  1 SER CB   C    5.253  13.393  -4.766 1.00 . A A . 299 SER CB   1 1 
       12 5317 1 1  1 SER H1   H    7.648  13.858  -4.063 1.00 . A A . 299 SER H1   1 1 
       12 5318 1 1  1 SER HA   H    5.505  12.479  -2.847 1.00 . A A . 299 SER HA   1 1 
       12 5319 1 1  1 SER HB2  H    5.566  13.157  -5.783 1.00 . A A . 299 SER HB2  1 1 
       12 5320 1 1  1 SER HB3  H    4.196  13.194  -4.659 1.00 . A A . 299 SER HB3  1 1 
       12 5321 1 1  1 SER HG   H    4.670  15.185  -4.232 1.00 . A A . 299 SER HG   1 1 
       12 5322 1 1  1 SER N    N    7.353  13.084  -3.538 1.00 . A A . 299 SER N    1 1 
       12 5323 1 1  1 SER O    O    6.316  10.901  -5.543 1.00 . A A . 299 SER O    1 1 
       12 5324 1 1  1 SER OG   O    5.487  14.767  -4.516 1.00 . A A . 299 SER OG   1 1 
       12 5325 1 1  2 GLU C    C    4.819   8.006  -3.682 1.00 . A A . 300 GLU C    1 1 
       12 5326 1 1  2 GLU CA   C    6.161   8.714  -3.848 1.00 . A A . 300 GLU CA   1 1 
       12 5327 1 1  2 GLU CB   C    7.233   7.998  -3.022 1.00 . A A . 300 GLU CB   1 1 
       12 5328 1 1  2 GLU CD   C    7.919   9.573  -1.171 1.00 . A A . 300 GLU CD   1 1 
       12 5329 1 1  2 GLU CG   C    7.165   8.309  -1.537 1.00 . A A . 300 GLU CG   1 1 
       12 5330 1 1  2 GLU H    H    5.933  10.333  -2.504 1.00 . A A . 300 GLU H    1 1 
       12 5331 1 1  2 GLU HA   H    6.443   8.683  -4.890 1.00 . A A . 300 GLU HA   1 1 
       12 5332 1 1  2 GLU HB2  H    7.107   6.923  -3.155 1.00 . A A . 300 GLU HB2  1 1 
       12 5333 1 1  2 GLU HB3  H    8.206   8.292  -3.387 1.00 . A A . 300 GLU HB3  1 1 
       12 5334 1 1  2 GLU HE2  H    7.919  11.148  -0.186 1.00 . A A . 300 GLU HE2  1 1 
       12 5335 1 1  2 GLU HG2  H    6.119   8.430  -1.252 1.00 . A A . 300 GLU HG2  1 1 
       12 5336 1 1  2 GLU HG3  H    7.590   7.482  -0.989 1.00 . A A . 300 GLU HG3  1 1 
       12 5337 1 1  2 GLU N    N    6.065  10.112  -3.450 1.00 . A A . 300 GLU N    1 1 
       12 5338 1 1  2 GLU O    O    4.761   6.850  -3.262 1.00 . A A . 300 GLU O    1 1 
       12 5339 1 1  2 GLU OE1  O    9.042   9.762  -1.683 1.00 . A A . 300 GLU OE1  1 1 
       12 5340 1 1  2 GLU OE2  O    7.387  10.371  -0.373 1.00 . A A . 300 GLU OE2  1 1 
       12 5341 1 1  3 HIS C    C    2.212   6.985  -4.869 1.00 . A A . 301 HIS C    1 1 
       12 5342 1 1  3 HIS CA   C    2.398   8.150  -3.902 1.00 . A A . 301 HIS CA   1 1 
       12 5343 1 1  3 HIS CB   C    1.349   9.228  -4.176 1.00 . A A . 301 HIS CB   1 1 
       12 5344 1 1  3 HIS CD2  C    2.297  10.336  -6.321 1.00 . A A . 301 HIS CD2  1 1 
       12 5345 1 1  3 HIS CE1  C    0.542  10.087  -7.612 1.00 . A A . 301 HIS CE1  1 1 
       12 5346 1 1  3 HIS CG   C    1.342   9.711  -5.593 1.00 . A A . 301 HIS CG   1 1 
       12 5347 1 1  3 HIS H    H    3.851   9.626  -4.342 1.00 . A A . 301 HIS H    1 1 
       12 5348 1 1  3 HIS HA   H    2.274   7.787  -2.893 1.00 . A A . 301 HIS HA   1 1 
       12 5349 1 1  3 HIS HB2  H    0.366   8.823  -3.940 1.00 . A A . 301 HIS HB2  1 1 
       12 5350 1 1  3 HIS HB3  H    1.541  10.079  -3.536 1.00 . A A . 301 HIS HB3  1 1 
       12 5351 1 1  3 HIS HD1  H   -0.599   9.153  -6.194 1.00 . A A . 301 HIS HD1  1 1 
       12 5352 1 1  3 HIS HD2  H    3.286  10.610  -5.982 1.00 . A A . 301 HIS HD2  1 1 
       12 5353 1 1  3 HIS HE1  H   -0.118  10.119  -8.465 1.00 . A A . 301 HIS HE1  1 1 
       12 5354 1 1  3 HIS HE2  H    2.257  11.010  -8.337 1.00 . A A . 301 HIS HE2  1 1 
       12 5355 1 1  3 HIS N    N    3.741   8.710  -4.014 1.00 . A A . 301 HIS N    1 1 
       12 5356 1 1  3 HIS ND1  N    0.255   9.570  -6.431 1.00 . A A . 301 HIS ND1  1 1 
       12 5357 1 1  3 HIS NE2  N    1.776  10.559  -7.572 1.00 . A A . 301 HIS NE2  1 1 
       12 5358 1 1  3 HIS O    O    1.389   6.100  -4.639 1.00 . A A . 301 HIS O    1 1 
       12 5359 1 1  4 ARG C    C    4.293   5.445  -7.339 1.00 . A A . 302 ARG C    1 1 
       12 5360 1 1  4 ARG CA   C    2.901   5.940  -6.956 1.00 . A A . 302 ARG CA   1 1 
       12 5361 1 1  4 ARG CB   C    2.167   6.445  -8.199 1.00 . A A . 302 ARG CB   1 1 
       12 5362 1 1  4 ARG CD   C    3.518   7.425 -10.077 1.00 . A A . 302 ARG CD   1 1 
       12 5363 1 1  4 ARG CG   C    2.767   7.711  -8.787 1.00 . A A . 302 ARG CG   1 1 
       12 5364 1 1  4 ARG CZ   C    3.126   6.212 -12.180 1.00 . A A . 302 ARG CZ   1 1 
       12 5365 1 1  4 ARG H    H    3.621   7.727  -6.081 1.00 . A A . 302 ARG H    1 1 
       12 5366 1 1  4 ARG HA   H    2.345   5.119  -6.529 1.00 . A A . 302 ARG HA   1 1 
       12 5367 1 1  4 ARG HB2  H    2.199   5.664  -8.958 1.00 . A A . 302 ARG HB2  1 1 
       12 5368 1 1  4 ARG HB3  H    1.140   6.647  -7.938 1.00 . A A . 302 ARG HB3  1 1 
       12 5369 1 1  4 ARG HD2  H    3.905   8.363 -10.477 1.00 . A A . 302 ARG HD2  1 1 
       12 5370 1 1  4 ARG HD3  H    4.343   6.764  -9.858 1.00 . A A . 302 ARG HD3  1 1 
       12 5371 1 1  4 ARG HE   H    1.695   6.820 -10.931 1.00 . A A . 302 ARG HE   1 1 
       12 5372 1 1  4 ARG HG2  H    1.965   8.420  -8.995 1.00 . A A . 302 ARG HG2  1 1 
       12 5373 1 1  4 ARG HG3  H    3.450   8.141  -8.070 1.00 . A A . 302 ARG HG3  1 1 
       12 5374 1 1  4 ARG HH11 H    5.068   6.579 -11.759 1.00 . A A . 302 ARG HH11 1 1 
       12 5375 1 1  4 ARG HH12 H    4.778   5.724 -13.239 1.00 . A A . 302 ARG HH12 1 1 
       12 5376 1 1  4 ARG HH21 H    1.300   5.695 -12.875 1.00 . A A . 302 ARG HH21 1 1 
       12 5377 1 1  4 ARG HH22 H    2.634   5.223 -13.873 1.00 . A A . 302 ARG HH22 1 1 
       12 5378 1 1  4 ARG N    N    2.983   6.994  -5.952 1.00 . A A . 302 ARG N    1 1 
       12 5379 1 1  4 ARG NE   N    2.663   6.800 -11.083 1.00 . A A . 302 ARG NE   1 1 
       12 5380 1 1  4 ARG NH1  N    4.431   6.169 -12.412 1.00 . A A . 302 ARG NH1  1 1 
       12 5381 1 1  4 ARG NH2  N    2.284   5.665 -13.047 1.00 . A A . 302 ARG NH2  1 1 
       12 5382 1 1  4 ARG O    O    4.505   4.954  -8.448 1.00 . A A . 302 ARG O    1 1 
       12 5383 1 1  5 LYS C    C    7.033   4.093  -5.635 1.00 . A A . 303 LYS C    1 1 
       12 5384 1 1  5 LYS CA   C    6.609   5.145  -6.654 1.00 . A A . 303 LYS CA   1 1 
       12 5385 1 1  5 LYS CB   C    7.562   6.342  -6.593 1.00 . A A . 303 LYS CB   1 1 
       12 5386 1 1  5 LYS CD   C    7.384   7.134  -8.971 1.00 . A A . 303 LYS CD   1 1 
       12 5387 1 1  5 LYS CE   C    7.276   8.361  -9.862 1.00 . A A . 303 LYS CE   1 1 
       12 5388 1 1  5 LYS CG   C    7.161   7.485  -7.509 1.00 . A A . 303 LYS CG   1 1 
       12 5389 1 1  5 LYS H    H    5.007   5.978  -5.549 1.00 . A A . 303 LYS H    1 1 
       12 5390 1 1  5 LYS HA   H    6.653   4.711  -7.642 1.00 . A A . 303 LYS HA   1 1 
       12 5391 1 1  5 LYS HB2  H    7.582   6.712  -5.568 1.00 . A A . 303 LYS HB2  1 1 
       12 5392 1 1  5 LYS HB3  H    8.552   6.013  -6.874 1.00 . A A . 303 LYS HB3  1 1 
       12 5393 1 1  5 LYS HD2  H    8.378   6.701  -9.083 1.00 . A A . 303 LYS HD2  1 1 
       12 5394 1 1  5 LYS HD3  H    6.640   6.411  -9.274 1.00 . A A . 303 LYS HD3  1 1 
       12 5395 1 1  5 LYS HE2  H    7.761   8.151 -10.815 1.00 . A A . 303 LYS HE2  1 1 
       12 5396 1 1  5 LYS HE3  H    6.230   8.575 -10.032 1.00 . A A . 303 LYS HE3  1 1 
       12 5397 1 1  5 LYS HG2  H    6.106   7.709  -7.355 1.00 . A A . 303 LYS HG2  1 1 
       12 5398 1 1  5 LYS HG3  H    7.754   8.355  -7.263 1.00 . A A . 303 LYS HG3  1 1 
       12 5399 1 1  5 LYS HZ1  H    8.137  10.261  -9.975 1.00 . A A . 303 LYS HZ1  1 1 
       12 5400 1 1  5 LYS HZ2  H    8.803   9.277  -8.770 1.00 . A A . 303 LYS HZ2  1 1 
       12 5401 1 1  5 LYS HZ3  H    7.282   9.981  -8.542 1.00 . A A . 303 LYS HZ3  1 1 
       12 5402 1 1  5 LYS N    N    5.238   5.579  -6.415 1.00 . A A . 303 LYS N    1 1 
       12 5403 1 1  5 LYS NZ   N    7.920   9.553  -9.245 1.00 . A A . 303 LYS NZ   1 1 
       12 5404 1 1  5 LYS O    O    7.717   3.128  -5.975 1.00 . A A . 303 LYS O    1 1 
       12 5405 1 1  6 GLN C    C    5.757   2.480  -2.957 1.00 . A A . 304 GLN C    1 1 
       12 5406 1 1  6 GLN CA   C    6.957   3.350  -3.319 1.00 . A A . 304 GLN CA   1 1 
       12 5407 1 1  6 GLN CB   C    7.443   4.108  -2.083 1.00 . A A . 304 GLN CB   1 1 
       12 5408 1 1  6 GLN CD   C    9.455   4.885  -3.398 1.00 . A A . 304 GLN CD   1 1 
       12 5409 1 1  6 GLN CG   C    8.942   4.358  -2.072 1.00 . A A . 304 GLN CG   1 1 
       12 5410 1 1  6 GLN H    H    6.077   5.072  -4.178 1.00 . A A . 304 GLN H    1 1 
       12 5411 1 1  6 GLN HA   H    7.752   2.712  -3.675 1.00 . A A . 304 GLN HA   1 1 
       12 5412 1 1  6 GLN HB2  H    6.933   5.071  -2.048 1.00 . A A . 304 GLN HB2  1 1 
       12 5413 1 1  6 GLN HB3  H    7.189   3.537  -1.202 1.00 . A A . 304 GLN HB3  1 1 
       12 5414 1 1  6 GLN HE21 H   10.048   3.062  -3.923 1.00 . A A . 304 GLN HE21 1 1 
       12 5415 1 1  6 GLN HE22 H   10.344   4.310  -5.080 1.00 . A A . 304 GLN HE22 1 1 
       12 5416 1 1  6 GLN HG2  H    9.171   5.085  -1.293 1.00 . A A . 304 GLN HG2  1 1 
       12 5417 1 1  6 GLN HG3  H    9.448   3.429  -1.852 1.00 . A A . 304 GLN HG3  1 1 
       12 5418 1 1  6 GLN N    N    6.621   4.284  -4.386 1.00 . A A . 304 GLN N    1 1 
       12 5419 1 1  6 GLN NE2  N   10.006   3.997  -4.216 1.00 . A A . 304 GLN NE2  1 1 
       12 5420 1 1  6 GLN O    O    4.609   2.812  -3.253 1.00 . A A . 304 GLN O    1 1 
       12 5421 1 1  6 GLN OE1  O    9.358   6.079  -3.684 1.00 . A A . 304 GLN OE1  1 1 
       12 5422 1 1  7 PRO C    C    4.116   0.956  -0.763 1.00 . A A . 305 PRO C    1 1 
       12 5423 1 1  7 PRO CA   C    4.982   0.400  -1.888 1.00 . A A . 305 PRO CA   1 1 
       12 5424 1 1  7 PRO CB   C    5.772  -0.816  -1.403 1.00 . A A . 305 PRO CB   1 1 
       12 5425 1 1  7 PRO CD   C    7.373   0.883  -1.918 1.00 . A A . 305 PRO CD   1 1 
       12 5426 1 1  7 PRO CG   C    7.096  -0.270  -0.993 1.00 . A A . 305 PRO CG   1 1 
       12 5427 1 1  7 PRO HA   H    4.352   0.115  -2.717 1.00 . A A . 305 PRO HA   1 1 
       12 5428 1 1  7 PRO HB2  H    5.274  -1.302  -0.564 1.00 . A A . 305 PRO HB2  1 1 
       12 5429 1 1  7 PRO HB3  H    5.872  -1.531  -2.206 1.00 . A A . 305 PRO HB3  1 1 
       12 5430 1 1  7 PRO HD2  H    7.933   1.668  -1.409 1.00 . A A . 305 PRO HD2  1 1 
       12 5431 1 1  7 PRO HD3  H    7.927   0.549  -2.783 1.00 . A A . 305 PRO HD3  1 1 
       12 5432 1 1  7 PRO HG2  H    7.026   0.102   0.029 1.00 . A A . 305 PRO HG2  1 1 
       12 5433 1 1  7 PRO HG3  H    7.857  -1.028  -1.104 1.00 . A A . 305 PRO HG3  1 1 
       12 5434 1 1  7 PRO N    N    6.026   1.341  -2.303 1.00 . A A . 305 PRO N    1 1 
       12 5435 1 1  7 PRO O    O    4.302   2.093  -0.325 1.00 . A A . 305 PRO O    1 1 
       12 5436 1 1  8 CYS C    C    3.064   1.095   1.969 1.00 . A A . 306 CYS C    1 1 
       12 5437 1 1  8 CYS CA   C    2.274   0.560   0.779 1.00 . A A . 306 CYS CA   1 1 
       12 5438 1 1  8 CYS CB   C    1.399  -0.616   1.219 1.00 . A A . 306 CYS CB   1 1 
       12 5439 1 1  8 CYS H    H    3.070  -0.746  -0.685 1.00 . A A . 306 CYS H    1 1 
       12 5440 1 1  8 CYS HA   H    1.640   1.346   0.399 1.00 . A A . 306 CYS HA   1 1 
       12 5441 1 1  8 CYS HB2  H    1.742  -1.513   0.704 1.00 . A A . 306 CYS HB2  1 1 
       12 5442 1 1  8 CYS HB3  H    1.513  -0.760   2.283 1.00 . A A . 306 CYS HB3  1 1 
       12 5443 1 1  8 CYS N    N    3.169   0.149  -0.297 1.00 . A A . 306 CYS N    1 1 
       12 5444 1 1  8 CYS O    O    4.235   0.771   2.165 1.00 . A A . 306 CYS O    1 1 
       12 5445 1 1  8 CYS SG   S   -0.376  -0.393   0.876 1.00 . A A . 306 CYS SG   1 1 
       12 5446 1 1  9 PRO C    C    3.282   1.510   5.070 1.00 . A A . 307 PRO C    1 1 
       12 5447 1 1  9 PRO CA   C    3.029   2.534   3.970 1.00 . A A . 307 PRO CA   1 1 
       12 5448 1 1  9 PRO CB   C    1.996   3.565   4.428 1.00 . A A . 307 PRO CB   1 1 
       12 5449 1 1  9 PRO CD   C    1.010   2.366   2.610 1.00 . A A . 307 PRO CD   1 1 
       12 5450 1 1  9 PRO CG   C    0.695   3.058   3.908 1.00 . A A . 307 PRO CG   1 1 
       12 5451 1 1  9 PRO HA   H    3.954   3.034   3.724 1.00 . A A . 307 PRO HA   1 1 
       12 5452 1 1  9 PRO HB2  H    1.976   3.649   5.515 1.00 . A A . 307 PRO HB2  1 1 
       12 5453 1 1  9 PRO HB3  H    2.237   4.532   4.011 1.00 . A A . 307 PRO HB3  1 1 
       12 5454 1 1  9 PRO HD2  H    0.346   1.516   2.449 1.00 . A A . 307 PRO HD2  1 1 
       12 5455 1 1  9 PRO HD3  H    0.920   3.055   1.784 1.00 . A A . 307 PRO HD3  1 1 
       12 5456 1 1  9 PRO HG2  H    0.291   2.330   4.611 1.00 . A A . 307 PRO HG2  1 1 
       12 5457 1 1  9 PRO HG3  H    0.020   3.883   3.738 1.00 . A A . 307 PRO HG3  1 1 
       12 5458 1 1  9 PRO N    N    2.408   1.936   2.784 1.00 . A A . 307 PRO N    1 1 
       12 5459 1 1  9 PRO O    O    4.270   1.601   5.801 1.00 . A A . 307 PRO O    1 1 
       12 5460 1 1 10 TYR C    C    2.623  -1.884   5.549 1.00 . A A . 308 TYR C    1 1 
       12 5461 1 1 10 TYR CA   C    2.514  -0.506   6.195 1.00 . A A . 308 TYR CA   1 1 
       12 5462 1 1 10 TYR CB   C    1.317  -0.470   7.147 1.00 . A A . 308 TYR CB   1 1 
       12 5463 1 1 10 TYR CD1  C    2.060   0.596   9.311 1.00 . A A . 308 TYR CD1  1 1 
       12 5464 1 1 10 TYR CD2  C    0.674   1.869   7.848 1.00 . A A . 308 TYR CD2  1 1 
       12 5465 1 1 10 TYR CE1  C    2.093   1.651  10.204 1.00 . A A . 308 TYR CE1  1 1 
       12 5466 1 1 10 TYR CE2  C    0.703   2.928   8.733 1.00 . A A . 308 TYR CE2  1 1 
       12 5467 1 1 10 TYR CG   C    1.351   0.686   8.119 1.00 . A A . 308 TYR CG   1 1 
       12 5468 1 1 10 TYR CZ   C    1.415   2.814   9.910 1.00 . A A . 308 TYR CZ   1 1 
       12 5469 1 1 10 TYR H    H    1.622   0.515   4.570 1.00 . A A . 308 TYR H    1 1 
       12 5470 1 1 10 TYR HA   H    3.415  -0.313   6.759 1.00 . A A . 308 TYR HA   1 1 
       12 5471 1 1 10 TYR HB2  H    0.404  -0.402   6.555 1.00 . A A . 308 TYR HB2  1 1 
       12 5472 1 1 10 TYR HB3  H    1.293  -1.385   7.719 1.00 . A A . 308 TYR HB3  1 1 
       12 5473 1 1 10 TYR HD1  H    2.591  -0.317   9.539 1.00 . A A . 308 TYR HD1  1 1 
       12 5474 1 1 10 TYR HD2  H    0.118   1.955   6.926 1.00 . A A . 308 TYR HD2  1 1 
       12 5475 1 1 10 TYR HE1  H    2.650   1.561  11.125 1.00 . A A . 308 TYR HE1  1 1 
       12 5476 1 1 10 TYR HE2  H    0.171   3.839   8.504 1.00 . A A . 308 TYR HE2  1 1 
       12 5477 1 1 10 TYR HH   H    1.201   3.556  11.671 1.00 . A A . 308 TYR HH   1 1 
       12 5478 1 1 10 TYR N    N    2.387   0.535   5.182 1.00 . A A . 308 TYR N    1 1 
       12 5479 1 1 10 TYR O    O    3.423  -2.719   5.972 1.00 . A A . 308 TYR O    1 1 
       12 5480 1 1 10 TYR OH   O    1.445   3.867  10.796 1.00 . A A . 308 TYR OH   1 1 
       12 5481 1 1 11 GLY C    C    1.291  -4.521   4.685 1.00 . A A . 309 GLY C    1 1 
       12 5482 1 1 11 GLY CA   C    1.835  -3.391   3.832 1.00 . A A . 309 GLY CA   1 1 
       12 5483 1 1 11 GLY H    H    1.197  -1.412   4.227 1.00 . A A . 309 GLY H    1 1 
       12 5484 1 1 11 GLY HA2  H    1.240  -3.314   2.934 1.00 . A A . 309 GLY HA2  1 1 
       12 5485 1 1 11 GLY HA3  H    2.853  -3.623   3.557 1.00 . A A . 309 GLY HA3  1 1 
       12 5486 1 1 11 GLY N    N    1.814  -2.115   4.521 1.00 . A A . 309 GLY N    1 1 
       12 5487 1 1 11 GLY O    O    0.078  -4.646   4.863 1.00 . A A . 309 GLY O    1 1 
       12 5488 1 1 12 LYS C    C    1.049  -5.987   7.296 1.00 . A A . 310 LYS C    1 1 
       12 5489 1 1 12 LYS CA   C    1.793  -6.470   6.054 1.00 . A A . 310 LYS CA   1 1 
       12 5490 1 1 12 LYS CB   C    3.022  -7.282   6.466 1.00 . A A . 310 LYS CB   1 1 
       12 5491 1 1 12 LYS CD   C    5.448  -6.645   6.339 1.00 . A A . 310 LYS CD   1 1 
       12 5492 1 1 12 LYS CE   C    6.290  -5.378   6.338 1.00 . A A . 310 LYS CE   1 1 
       12 5493 1 1 12 LYS CG   C    4.133  -6.440   7.071 1.00 . A A . 310 LYS CG   1 1 
       12 5494 1 1 12 LYS H    H    3.140  -5.193   5.037 1.00 . A A . 310 LYS H    1 1 
       12 5495 1 1 12 LYS HA   H    1.133  -7.099   5.477 1.00 . A A . 310 LYS HA   1 1 
       12 5496 1 1 12 LYS HB2  H    2.713  -8.023   7.203 1.00 . A A . 310 LYS HB2  1 1 
       12 5497 1 1 12 LYS HB3  H    3.414  -7.786   5.594 1.00 . A A . 310 LYS HB3  1 1 
       12 5498 1 1 12 LYS HD2  H    6.008  -7.441   6.831 1.00 . A A . 310 LYS HD2  1 1 
       12 5499 1 1 12 LYS HD3  H    5.241  -6.929   5.317 1.00 . A A . 310 LYS HD3  1 1 
       12 5500 1 1 12 LYS HE2  H    6.223  -4.907   7.319 1.00 . A A . 310 LYS HE2  1 1 
       12 5501 1 1 12 LYS HE3  H    7.317  -5.643   6.140 1.00 . A A . 310 LYS HE3  1 1 
       12 5502 1 1 12 LYS HG2  H    3.854  -5.388   7.009 1.00 . A A . 310 LYS HG2  1 1 
       12 5503 1 1 12 LYS HG3  H    4.260  -6.719   8.107 1.00 . A A . 310 LYS HG3  1 1 
       12 5504 1 1 12 LYS HZ1  H    4.834  -4.162   5.462 1.00 . A A . 310 LYS HZ1  1 1 
       12 5505 1 1 12 LYS HZ2  H    5.929  -4.825   4.357 1.00 . A A . 310 LYS HZ2  1 1 
       12 5506 1 1 12 LYS HZ3  H    6.403  -3.541   5.351 1.00 . A A . 310 LYS HZ3  1 1 
       12 5507 1 1 12 LYS N    N    2.188  -5.345   5.215 1.00 . A A . 310 LYS N    1 1 
       12 5508 1 1 12 LYS NZ   N    5.832  -4.408   5.305 1.00 . A A . 310 LYS NZ   1 1 
       12 5509 1 1 12 LYS O    O    0.139  -6.655   7.787 1.00 . A A . 310 LYS O    1 1 
       12 5510 1 1 13 LYS C    C   -0.433  -3.452   8.602 1.00 . A A . 311 LYS C    1 1 
       12 5511 1 1 13 LYS CA   C    0.813  -4.246   8.981 1.00 . A A . 311 LYS CA   1 1 
       12 5512 1 1 13 LYS CB   C    1.800  -3.344   9.723 1.00 . A A . 311 LYS CB   1 1 
       12 5513 1 1 13 LYS CD   C    4.081  -3.154  10.760 1.00 . A A . 311 LYS CD   1 1 
       12 5514 1 1 13 LYS CE   C    3.790  -2.504  12.104 1.00 . A A . 311 LYS CE   1 1 
       12 5515 1 1 13 LYS CG   C    2.965  -4.097  10.344 1.00 . A A . 311 LYS CG   1 1 
       12 5516 1 1 13 LYS H    H    2.174  -4.335   7.363 1.00 . A A . 311 LYS H    1 1 
       12 5517 1 1 13 LYS HA   H    0.522  -5.059   9.631 1.00 . A A . 311 LYS HA   1 1 
       12 5518 1 1 13 LYS HB2  H    2.199  -2.617   9.016 1.00 . A A . 311 LYS HB2  1 1 
       12 5519 1 1 13 LYS HB3  H    1.274  -2.825  10.511 1.00 . A A . 311 LYS HB3  1 1 
       12 5520 1 1 13 LYS HD2  H    5.011  -3.716  10.833 1.00 . A A . 311 LYS HD2  1 1 
       12 5521 1 1 13 LYS HD3  H    4.184  -2.381  10.011 1.00 . A A . 311 LYS HD3  1 1 
       12 5522 1 1 13 LYS HE2  H    2.726  -2.276  12.166 1.00 . A A . 311 LYS HE2  1 1 
       12 5523 1 1 13 LYS HE3  H    4.051  -3.199  12.889 1.00 . A A . 311 LYS HE3  1 1 
       12 5524 1 1 13 LYS HG2  H    2.610  -4.635  11.224 1.00 . A A . 311 LYS HG2  1 1 
       12 5525 1 1 13 LYS HG3  H    3.351  -4.802   9.622 1.00 . A A . 311 LYS HG3  1 1 
       12 5526 1 1 13 LYS HZ1  H    5.056  -0.995  11.411 1.00 . A A . 311 LYS HZ1  1 1 
       12 5527 1 1 13 LYS HZ2  H    5.271  -1.372  13.046 1.00 . A A . 311 LYS HZ2  1 1 
       12 5528 1 1 13 LYS HZ3  H    3.927  -0.469  12.556 1.00 . A A . 311 LYS HZ3  1 1 
       12 5529 1 1 13 LYS N    N    1.443  -4.822   7.799 1.00 . A A . 311 LYS N    1 1 
       12 5530 1 1 13 LYS NZ   N    4.565  -1.246  12.292 1.00 . A A . 311 LYS NZ   1 1 
       12 5531 1 1 13 LYS O    O   -1.321  -3.237   9.430 1.00 . A A . 311 LYS O    1 1 
       12 5532 1 1 14 CYS C    C   -2.944  -2.958   7.173 1.00 . A A . 312 CYS C    1 1 
       12 5533 1 1 14 CYS CA   C   -1.631  -2.248   6.859 1.00 . A A . 312 CYS CA   1 1 
       12 5534 1 1 14 CYS CB   C   -1.509  -2.021   5.351 1.00 . A A . 312 CYS CB   1 1 
       12 5535 1 1 14 CYS H    H    0.245  -3.222   6.735 1.00 . A A . 312 CYS H    1 1 
       12 5536 1 1 14 CYS HA   H   -1.624  -1.292   7.360 1.00 . A A . 312 CYS HA   1 1 
       12 5537 1 1 14 CYS HB2  H   -0.496  -1.681   5.134 1.00 . A A . 312 CYS HB2  1 1 
       12 5538 1 1 14 CYS HB3  H   -1.679  -2.957   4.839 1.00 . A A . 312 CYS HB3  1 1 
       12 5539 1 1 14 CYS N    N   -0.494  -3.018   7.349 1.00 . A A . 312 CYS N    1 1 
       12 5540 1 1 14 CYS O    O   -3.010  -4.188   7.191 1.00 . A A . 312 CYS O    1 1 
       12 5541 1 1 14 CYS SG   S   -2.686  -0.801   4.685 1.00 . A A . 312 CYS SG   1 1 
       12 5542 1 1 15 THR C    C   -6.293  -2.465   6.604 1.00 . A A . 313 THR C    1 1 
       12 5543 1 1 15 THR CA   C   -5.302  -2.728   7.732 1.00 . A A . 313 THR CA   1 1 
       12 5544 1 1 15 THR CB   C   -5.862  -2.137   9.039 1.00 . A A . 313 THR CB   1 1 
       12 5545 1 1 15 THR CG2  C   -5.089  -2.653  10.242 1.00 . A A . 313 THR CG2  1 1 
       12 5546 1 1 15 THR H    H   -3.875  -1.202   7.389 1.00 . A A . 313 THR H    1 1 
       12 5547 1 1 15 THR HA   H   -5.192  -3.794   7.862 1.00 . A A . 313 THR HA   1 1 
       12 5548 1 1 15 THR HB   H   -6.896  -2.437   9.138 1.00 . A A . 313 THR HB   1 1 
       12 5549 1 1 15 THR HG1  H   -4.953  -0.417   9.363 1.00 . A A . 313 THR HG1  1 1 
       12 5550 1 1 15 THR HG21 H   -5.610  -2.383  11.148 1.00 . A A . 313 THR HG21 1 1 
       12 5551 1 1 15 THR HG22 H   -4.102  -2.215  10.251 1.00 . A A . 313 THR HG22 1 1 
       12 5552 1 1 15 THR HG23 H   -5.005  -3.728  10.182 1.00 . A A . 313 THR HG23 1 1 
       12 5553 1 1 15 THR N    N   -3.990  -2.175   7.419 1.00 . A A . 313 THR N    1 1 
       12 5554 1 1 15 THR O    O   -7.281  -3.185   6.453 1.00 . A A . 313 THR O    1 1 
       12 5555 1 1 15 THR OG1  O   -5.793  -0.707   9.000 1.00 . A A . 313 THR OG1  1 1 
       12 5556 1 1 16 TYR C    C   -7.072  -2.255   3.748 1.00 . A A . 314 TYR C    1 1 
       12 5557 1 1 16 TYR CA   C   -6.892  -1.076   4.699 1.00 . A A . 314 TYR CA   1 1 
       12 5558 1 1 16 TYR CB   C   -6.318   0.122   3.940 1.00 . A A . 314 TYR CB   1 1 
       12 5559 1 1 16 TYR CD1  C   -7.057   1.817   5.660 1.00 . A A . 314 TYR CD1  1 1 
       12 5560 1 1 16 TYR CD2  C   -4.842   1.983   4.797 1.00 . A A . 314 TYR CD2  1 1 
       12 5561 1 1 16 TYR CE1  C   -6.834   2.920   6.461 1.00 . A A . 314 TYR CE1  1 1 
       12 5562 1 1 16 TYR CE2  C   -4.608   3.086   5.595 1.00 . A A . 314 TYR CE2  1 1 
       12 5563 1 1 16 TYR CG   C   -6.067   1.329   4.815 1.00 . A A . 314 TYR CG   1 1 
       12 5564 1 1 16 TYR CZ   C   -5.607   3.551   6.425 1.00 . A A . 314 TYR CZ   1 1 
       12 5565 1 1 16 TYR H    H   -5.220  -0.897   5.984 1.00 . A A . 314 TYR H    1 1 
       12 5566 1 1 16 TYR HA   H   -7.856  -0.805   5.104 1.00 . A A . 314 TYR HA   1 1 
       12 5567 1 1 16 TYR HB2  H   -5.377  -0.177   3.479 1.00 . A A . 314 TYR HB2  1 1 
       12 5568 1 1 16 TYR HB3  H   -7.010   0.413   3.163 1.00 . A A . 314 TYR HB3  1 1 
       12 5569 1 1 16 TYR HD1  H   -8.017   1.320   5.686 1.00 . A A . 314 TYR HD1  1 1 
       12 5570 1 1 16 TYR HD2  H   -4.062   1.616   4.146 1.00 . A A . 314 TYR HD2  1 1 
       12 5571 1 1 16 TYR HE1  H   -7.615   3.284   7.112 1.00 . A A . 314 TYR HE1  1 1 
       12 5572 1 1 16 TYR HE2  H   -3.648   3.580   5.567 1.00 . A A . 314 TYR HE2  1 1 
       12 5573 1 1 16 TYR HH   H   -5.348   5.438   6.676 1.00 . A A . 314 TYR HH   1 1 
       12 5574 1 1 16 TYR N    N   -6.022  -1.433   5.813 1.00 . A A . 314 TYR N    1 1 
       12 5575 1 1 16 TYR O    O   -8.192  -2.689   3.483 1.00 . A A . 314 TYR O    1 1 
       12 5576 1 1 16 TYR OH   O   -5.379   4.650   7.222 1.00 . A A . 314 TYR OH   1 1 
       12 5577 1 1 17 GLY C    C   -6.364  -3.476   0.908 1.00 . A A . 315 GLY C    1 1 
       12 5578 1 1 17 GLY CA   C   -6.012  -3.895   2.321 1.00 . A A . 315 GLY CA   1 1 
       12 5579 1 1 17 GLY H    H   -5.091  -2.383   3.483 1.00 . A A . 315 GLY H    1 1 
       12 5580 1 1 17 GLY HA2  H   -5.049  -4.384   2.312 1.00 . A A . 315 GLY HA2  1 1 
       12 5581 1 1 17 GLY HA3  H   -6.756  -4.595   2.673 1.00 . A A . 315 GLY HA3  1 1 
       12 5582 1 1 17 GLY N    N   -5.957  -2.770   3.237 1.00 . A A . 315 GLY N    1 1 
       12 5583 1 1 17 GLY O    O   -5.494  -3.411   0.038 1.00 . A A . 315 GLY O    1 1 
       12 5584 1 1 18 ILE C    C   -8.219  -1.260  -0.732 1.00 . A A . 316 ILE C    1 1 
       12 5585 1 1 18 ILE CA   C   -8.105  -2.778  -0.642 1.00 . A A . 316 ILE CA   1 1 
       12 5586 1 1 18 ILE CB   C   -9.470  -3.405  -0.980 1.00 . A A . 316 ILE CB   1 1 
       12 5587 1 1 18 ILE CD1  C  -10.722  -5.620  -1.082 1.00 . A A . 316 ILE CD1  1 1 
       12 5588 1 1 18 ILE CG1  C   -9.385  -4.932  -0.915 1.00 . A A . 316 ILE CG1  1 1 
       12 5589 1 1 18 ILE CG2  C   -9.933  -2.954  -2.358 1.00 . A A . 316 ILE CG2  1 1 
       12 5590 1 1 18 ILE H    H   -8.286  -3.263   1.411 1.00 . A A . 316 ILE H    1 1 
       12 5591 1 1 18 ILE HA   H   -7.383  -3.119  -1.370 1.00 . A A . 316 ILE HA   1 1 
       12 5592 1 1 18 ILE HB   H  -10.190  -3.061  -0.255 1.00 . A A . 316 ILE HB   1 1 
       12 5593 1 1 18 ILE HD11 H  -11.514  -4.889  -1.004 1.00 . A A . 316 ILE HD11 1 1 
       12 5594 1 1 18 ILE HD12 H  -10.764  -6.094  -2.052 1.00 . A A . 316 ILE HD12 1 1 
       12 5595 1 1 18 ILE HD13 H  -10.843  -6.364  -0.310 1.00 . A A . 316 ILE HD13 1 1 
       12 5596 1 1 18 ILE HG12 H   -8.719  -5.273  -1.708 1.00 . A A . 316 ILE HG12 1 1 
       12 5597 1 1 18 ILE HG13 H   -8.979  -5.221   0.044 1.00 . A A . 316 ILE HG13 1 1 
       12 5598 1 1 18 ILE HG21 H  -10.904  -3.377  -2.567 1.00 . A A . 316 ILE HG21 1 1 
       12 5599 1 1 18 ILE HG22 H   -9.998  -1.877  -2.380 1.00 . A A . 316 ILE HG22 1 1 
       12 5600 1 1 18 ILE HG23 H   -9.226  -3.289  -3.103 1.00 . A A . 316 ILE HG23 1 1 
       12 5601 1 1 18 ILE N    N   -7.641  -3.193   0.677 1.00 . A A . 316 ILE N    1 1 
       12 5602 1 1 18 ILE O    O   -8.069  -0.678  -1.806 1.00 . A A . 316 ILE O    1 1 
       12 5603 1 1 19 LYS C    C   -7.319   1.475   0.928 1.00 . A A . 317 LYS C    1 1 
       12 5604 1 1 19 LYS CA   C   -8.617   0.827   0.455 1.00 . A A . 317 LYS CA   1 1 
       12 5605 1 1 19 LYS CB   C   -9.765   1.223   1.387 1.00 . A A . 317 LYS CB   1 1 
       12 5606 1 1 19 LYS CD   C  -10.877   0.562   3.540 1.00 . A A . 317 LYS CD   1 1 
       12 5607 1 1 19 LYS CE   C  -11.556   1.875   3.897 1.00 . A A . 317 LYS CE   1 1 
       12 5608 1 1 19 LYS CG   C   -9.555   0.793   2.829 1.00 . A A . 317 LYS CG   1 1 
       12 5609 1 1 19 LYS H    H   -8.595  -1.143   1.228 1.00 . A A . 317 LYS H    1 1 
       12 5610 1 1 19 LYS HA   H   -8.837   1.176  -0.543 1.00 . A A . 317 LYS HA   1 1 
       12 5611 1 1 19 LYS HB2  H   -9.868   2.308   1.362 1.00 . A A . 317 LYS HB2  1 1 
       12 5612 1 1 19 LYS HB3  H  -10.677   0.768   1.027 1.00 . A A . 317 LYS HB3  1 1 
       12 5613 1 1 19 LYS HD2  H  -11.536  -0.011   2.887 1.00 . A A . 317 LYS HD2  1 1 
       12 5614 1 1 19 LYS HD3  H  -10.695   0.002   4.447 1.00 . A A . 317 LYS HD3  1 1 
       12 5615 1 1 19 LYS HE2  H  -11.690   2.463   2.989 1.00 . A A . 317 LYS HE2  1 1 
       12 5616 1 1 19 LYS HE3  H  -12.522   1.660   4.329 1.00 . A A . 317 LYS HE3  1 1 
       12 5617 1 1 19 LYS HG2  H   -8.979  -0.132   2.842 1.00 . A A . 317 LYS HG2  1 1 
       12 5618 1 1 19 LYS HG3  H   -9.007   1.567   3.349 1.00 . A A . 317 LYS HG3  1 1 
       12 5619 1 1 19 LYS HZ1  H  -10.073   3.269   4.370 1.00 . A A . 317 LYS HZ1  1 1 
       12 5620 1 1 19 LYS HZ2  H  -10.234   2.027   5.507 1.00 . A A . 317 LYS HZ2  1 1 
       12 5621 1 1 19 LYS HZ3  H  -11.380   3.268   5.444 1.00 . A A . 317 LYS HZ3  1 1 
       12 5622 1 1 19 LYS N    N   -8.486  -0.624   0.404 1.00 . A A . 317 LYS N    1 1 
       12 5623 1 1 19 LYS NZ   N  -10.755   2.665   4.872 1.00 . A A . 317 LYS NZ   1 1 
       12 5624 1 1 19 LYS O    O   -7.324   2.588   1.455 1.00 . A A . 317 LYS O    1 1 
       12 5625 1 1 20 CYS C    C   -4.448   2.409   0.219 1.00 . A A . 318 CYS C    1 1 
       12 5626 1 1 20 CYS CA   C   -4.902   1.278   1.139 1.00 . A A . 318 CYS CA   1 1 
       12 5627 1 1 20 CYS CB   C   -3.869   0.151   1.128 1.00 . A A . 318 CYS CB   1 1 
       12 5628 1 1 20 CYS H    H   -6.267  -0.109   0.309 1.00 . A A . 318 CYS H    1 1 
       12 5629 1 1 20 CYS HA   H   -4.992   1.663   2.143 1.00 . A A . 318 CYS HA   1 1 
       12 5630 1 1 20 CYS HB2  H   -4.185  -0.614   1.838 1.00 . A A . 318 CYS HB2  1 1 
       12 5631 1 1 20 CYS HB3  H   -3.833  -0.285   0.140 1.00 . A A . 318 CYS HB3  1 1 
       12 5632 1 1 20 CYS N    N   -6.208   0.773   0.734 1.00 . A A . 318 CYS N    1 1 
       12 5633 1 1 20 CYS O    O   -3.646   3.257   0.610 1.00 . A A . 318 CYS O    1 1 
       12 5634 1 1 20 CYS SG   S   -2.181   0.684   1.561 1.00 . A A . 318 CYS SG   1 1 
       12 5635 1 1 21 ARG C    C   -3.131   3.367  -2.329 1.00 . A A . 319 ARG C    1 1 
       12 5636 1 1 21 ARG CA   C   -4.614   3.438  -1.980 1.00 . A A . 319 ARG CA   1 1 
       12 5637 1 1 21 ARG CB   C   -4.957   4.826  -1.439 1.00 . A A . 319 ARG CB   1 1 
       12 5638 1 1 21 ARG CD   C   -6.808   6.377  -0.740 1.00 . A A . 319 ARG CD   1 1 
       12 5639 1 1 21 ARG CG   C   -6.363   4.929  -0.870 1.00 . A A . 319 ARG CG   1 1 
       12 5640 1 1 21 ARG CZ   C   -8.894   7.657  -0.514 1.00 . A A . 319 ARG CZ   1 1 
       12 5641 1 1 21 ARG H    H   -5.601   1.710  -1.257 1.00 . A A . 319 ARG H    1 1 
       12 5642 1 1 21 ARG HA   H   -5.191   3.256  -2.875 1.00 . A A . 319 ARG HA   1 1 
       12 5643 1 1 21 ARG HB2  H   -4.247   5.072  -0.650 1.00 . A A . 319 ARG HB2  1 1 
       12 5644 1 1 21 ARG HB3  H   -4.863   5.544  -2.240 1.00 . A A . 319 ARG HB3  1 1 
       12 5645 1 1 21 ARG HD2  H   -6.346   6.812   0.146 1.00 . A A . 319 ARG HD2  1 1 
       12 5646 1 1 21 ARG HD3  H   -6.480   6.919  -1.615 1.00 . A A . 319 ARG HD3  1 1 
       12 5647 1 1 21 ARG HE   H   -8.784   5.668  -0.628 1.00 . A A . 319 ARG HE   1 1 
       12 5648 1 1 21 ARG HG2  H   -7.052   4.405  -1.532 1.00 . A A . 319 ARG HG2  1 1 
       12 5649 1 1 21 ARG HG3  H   -6.380   4.467   0.106 1.00 . A A . 319 ARG HG3  1 1 
       12 5650 1 1 21 ARG HH11 H   -7.214   8.776  -0.584 1.00 . A A . 319 ARG HH11 1 1 
       12 5651 1 1 21 ARG HH12 H   -8.692   9.665  -0.425 1.00 . A A . 319 ARG HH12 1 1 
       12 5652 1 1 21 ARG HH21 H  -10.736   6.829  -0.419 1.00 . A A . 319 ARG HH21 1 1 
       12 5653 1 1 21 ARG HH22 H  -10.694   8.557  -0.330 1.00 . A A . 319 ARG HH22 1 1 
       12 5654 1 1 21 ARG N    N   -4.967   2.413  -1.004 1.00 . A A . 319 ARG N    1 1 
       12 5655 1 1 21 ARG NE   N   -8.259   6.495  -0.625 1.00 . A A . 319 ARG NE   1 1 
       12 5656 1 1 21 ARG NH1  N   -8.211   8.793  -0.506 1.00 . A A . 319 ARG NH1  1 1 
       12 5657 1 1 21 ARG NH2  N  -10.218   7.683  -0.413 1.00 . A A . 319 ARG NH2  1 1 
       12 5658 1 1 21 ARG O    O   -2.530   4.362  -2.739 1.00 . A A . 319 ARG O    1 1 
       12 5659 1 1 22 PHE C    C   -0.884   0.593  -3.029 1.00 . A A . 320 PHE C    1 1 
       12 5660 1 1 22 PHE CA   C   -1.129   1.988  -2.461 1.00 . A A . 320 PHE CA   1 1 
       12 5661 1 1 22 PHE CB   C   -0.288   2.192  -1.198 1.00 . A A . 320 PHE CB   1 1 
       12 5662 1 1 22 PHE CD1  C    1.117   4.214  -1.676 1.00 . A A . 320 PHE CD1  1 1 
       12 5663 1 1 22 PHE CD2  C   -0.579   4.381  -0.007 1.00 . A A . 320 PHE CD2  1 1 
       12 5664 1 1 22 PHE CE1  C    1.469   5.532  -1.455 1.00 . A A . 320 PHE CE1  1 1 
       12 5665 1 1 22 PHE CE2  C   -0.232   5.699   0.217 1.00 . A A . 320 PHE CE2  1 1 
       12 5666 1 1 22 PHE CG   C    0.090   3.624  -0.955 1.00 . A A . 320 PHE CG   1 1 
       12 5667 1 1 22 PHE CZ   C    0.793   6.276  -0.507 1.00 . A A . 320 PHE CZ   1 1 
       12 5668 1 1 22 PHE H    H   -3.075   1.431  -1.835 1.00 . A A . 320 PHE H    1 1 
       12 5669 1 1 22 PHE HA   H   -0.840   2.719  -3.199 1.00 . A A . 320 PHE HA   1 1 
       12 5670 1 1 22 PHE HB2  H   -0.855   1.830  -0.340 1.00 . A A . 320 PHE HB2  1 1 
       12 5671 1 1 22 PHE HB3  H    0.621   1.616  -1.284 1.00 . A A . 320 PHE HB3  1 1 
       12 5672 1 1 22 PHE HD1  H    1.646   3.633  -2.418 1.00 . A A . 320 PHE HD1  1 1 
       12 5673 1 1 22 PHE HD2  H   -1.381   3.931   0.560 1.00 . A A . 320 PHE HD2  1 1 
       12 5674 1 1 22 PHE HE1  H    2.270   5.980  -2.022 1.00 . A A . 320 PHE HE1  1 1 
       12 5675 1 1 22 PHE HE2  H   -0.762   6.279   0.959 1.00 . A A . 320 PHE HE2  1 1 
       12 5676 1 1 22 PHE HZ   H    1.065   7.306  -0.333 1.00 . A A . 320 PHE HZ   1 1 
       12 5677 1 1 22 PHE N    N   -2.544   2.187  -2.165 1.00 . A A . 320 PHE N    1 1 
       12 5678 1 1 22 PHE O    O   -1.797  -0.231  -3.098 1.00 . A A . 320 PHE O    1 1 
       12 5679 1 1 23 PHE C    C    1.325  -1.866  -2.932 1.00 . A A . 321 PHE C    1 1 
       12 5680 1 1 23 PHE CA   C    0.721  -0.959  -3.999 1.00 . A A . 321 PHE CA   1 1 
       12 5681 1 1 23 PHE CB   C    1.714  -0.775  -5.149 1.00 . A A . 321 PHE CB   1 1 
       12 5682 1 1 23 PHE CD1  C    3.051  -2.883  -5.398 1.00 . A A . 321 PHE CD1  1 1 
       12 5683 1 1 23 PHE CD2  C    1.350  -2.425  -7.004 1.00 . A A . 321 PHE CD2  1 1 
       12 5684 1 1 23 PHE CE1  C    3.359  -4.059  -6.055 1.00 . A A . 321 PHE CE1  1 1 
       12 5685 1 1 23 PHE CE2  C    1.653  -3.600  -7.666 1.00 . A A . 321 PHE CE2  1 1 
       12 5686 1 1 23 PHE CG   C    2.045  -2.052  -5.864 1.00 . A A . 321 PHE CG   1 1 
       12 5687 1 1 23 PHE CZ   C    2.658  -4.418  -7.189 1.00 . A A . 321 PHE CZ   1 1 
       12 5688 1 1 23 PHE H    H    1.038   1.033  -3.354 1.00 . A A . 321 PHE H    1 1 
       12 5689 1 1 23 PHE HA   H   -0.177  -1.419  -4.381 1.00 . A A . 321 PHE HA   1 1 
       12 5690 1 1 23 PHE HB2  H    1.289  -0.072  -5.866 1.00 . A A . 321 PHE HB2  1 1 
       12 5691 1 1 23 PHE HB3  H    2.633  -0.363  -4.759 1.00 . A A . 321 PHE HB3  1 1 
       12 5692 1 1 23 PHE HD1  H    3.600  -2.604  -4.510 1.00 . A A . 321 PHE HD1  1 1 
       12 5693 1 1 23 PHE HD2  H    0.563  -1.784  -7.377 1.00 . A A . 321 PHE HD2  1 1 
       12 5694 1 1 23 PHE HE1  H    4.145  -4.698  -5.681 1.00 . A A . 321 PHE HE1  1 1 
       12 5695 1 1 23 PHE HE2  H    1.102  -3.878  -8.552 1.00 . A A . 321 PHE HE2  1 1 
       12 5696 1 1 23 PHE HZ   H    2.897  -5.337  -7.706 1.00 . A A . 321 PHE HZ   1 1 
       12 5697 1 1 23 PHE N    N    0.355   0.335  -3.435 1.00 . A A . 321 PHE N    1 1 
       12 5698 1 1 23 PHE O    O    2.318  -1.518  -2.293 1.00 . A A . 321 PHE O    1 1 
       12 5699 1 1 24 HIS C    C    2.251  -4.913  -2.352 1.00 . A A . 322 HIS C    1 1 
       12 5700 1 1 24 HIS CA   C    1.192  -3.992  -1.752 1.00 . A A . 322 HIS CA   1 1 
       12 5701 1 1 24 HIS CB   C    0.027  -4.820  -1.211 1.00 . A A . 322 HIS CB   1 1 
       12 5702 1 1 24 HIS CD2  C   -1.607  -3.205  -0.008 1.00 . A A . 322 HIS CD2  1 1 
       12 5703 1 1 24 HIS CE1  C   -1.194  -3.812   2.059 1.00 . A A . 322 HIS CE1  1 1 
       12 5704 1 1 24 HIS CG   C   -0.673  -4.184  -0.050 1.00 . A A . 322 HIS CG   1 1 
       12 5705 1 1 24 HIS H    H   -0.072  -3.254  -3.282 1.00 . A A . 322 HIS H    1 1 
       12 5706 1 1 24 HIS HA   H    1.635  -3.437  -0.939 1.00 . A A . 322 HIS HA   1 1 
       12 5707 1 1 24 HIS HB2  H   -0.695  -4.968  -2.014 1.00 . A A . 322 HIS HB2  1 1 
       12 5708 1 1 24 HIS HB3  H    0.396  -5.783  -0.889 1.00 . A A . 322 HIS HB3  1 1 
       12 5709 1 1 24 HIS HD1  H    0.195  -5.228   1.560 1.00 . A A . 322 HIS HD1  1 1 
       12 5710 1 1 24 HIS HD2  H   -2.033  -2.687  -0.856 1.00 . A A . 322 HIS HD2  1 1 
       12 5711 1 1 24 HIS HE1  H   -1.222  -3.873   3.135 1.00 . A A . 322 HIS HE1  1 1 
       12 5712 1 1 24 HIS HE2  H   -2.584  -2.320   1.659 1.00 . A A . 322 HIS HE2  1 1 
       12 5713 1 1 24 HIS N    N    0.716  -3.033  -2.742 1.00 . A A . 322 HIS N    1 1 
       12 5714 1 1 24 HIS ND1  N   -0.436  -4.541   1.260 1.00 . A A . 322 HIS ND1  1 1 
       12 5715 1 1 24 HIS NE2  N   -1.915  -2.993   1.313 1.00 . A A . 322 HIS NE2  1 1 
       12 5716 1 1 24 HIS O    O    2.317  -5.115  -3.565 1.00 . A A . 322 HIS O    1 1 
       12 5717 1 1 25 PRO C    C    3.634  -7.726  -2.411 1.00 . A A . 323 PRO C    1 1 
       12 5718 1 1 25 PRO CA   C    4.170  -6.391  -1.907 1.00 . A A . 323 PRO CA   1 1 
       12 5719 1 1 25 PRO CB   C    4.989  -6.592  -0.629 1.00 . A A . 323 PRO CB   1 1 
       12 5720 1 1 25 PRO CD   C    3.080  -5.287  -0.025 1.00 . A A . 323 PRO CD   1 1 
       12 5721 1 1 25 PRO CG   C    4.028  -6.338   0.480 1.00 . A A . 323 PRO CG   1 1 
       12 5722 1 1 25 PRO HA   H    4.792  -5.944  -2.669 1.00 . A A . 323 PRO HA   1 1 
       12 5723 1 1 25 PRO HB2  H    5.392  -7.603  -0.574 1.00 . A A . 323 PRO HB2  1 1 
       12 5724 1 1 25 PRO HB3  H    5.809  -5.891  -0.609 1.00 . A A . 323 PRO HB3  1 1 
       12 5725 1 1 25 PRO HD2  H    2.081  -5.432   0.385 1.00 . A A . 323 PRO HD2  1 1 
       12 5726 1 1 25 PRO HD3  H    3.436  -4.301   0.235 1.00 . A A . 323 PRO HD3  1 1 
       12 5727 1 1 25 PRO HG2  H    3.470  -7.253   0.683 1.00 . A A . 323 PRO HG2  1 1 
       12 5728 1 1 25 PRO HG3  H    4.559  -5.978   1.350 1.00 . A A . 323 PRO HG3  1 1 
       12 5729 1 1 25 PRO N    N    3.100  -5.483  -1.485 1.00 . A A . 323 PRO N    1 1 
       12 5730 1 1 25 PRO O    O    4.209  -8.336  -3.311 1.00 . A A . 323 PRO O    1 1 
       12 5731 1 1 26 GLU C    C    0.634  -9.198  -3.012 1.00 . A A . 324 GLU C    1 1 
       12 5732 1 1 26 GLU CA   C    1.913  -9.437  -2.215 1.00 . A A . 324 GLU CA   1 1 
       12 5733 1 1 26 GLU CB   C    1.607 -10.284  -0.979 1.00 . A A . 324 GLU CB   1 1 
       12 5734 1 1 26 GLU CD   C    2.438 -10.911   1.323 1.00 . A A . 324 GLU CD   1 1 
       12 5735 1 1 26 GLU CG   C    2.817 -10.533  -0.095 1.00 . A A . 324 GLU CG   1 1 
       12 5736 1 1 26 GLU H    H    2.115  -7.642  -1.113 1.00 . A A . 324 GLU H    1 1 
       12 5737 1 1 26 GLU HA   H    2.617  -9.968  -2.839 1.00 . A A . 324 GLU HA   1 1 
       12 5738 1 1 26 GLU HB2  H    0.850  -9.768  -0.388 1.00 . A A . 324 GLU HB2  1 1 
       12 5739 1 1 26 GLU HB3  H    1.219 -11.240  -1.300 1.00 . A A . 324 GLU HB3  1 1 
       12 5740 1 1 26 GLU HE2  H    2.011 -10.306   3.028 1.00 . A A . 324 GLU HE2  1 1 
       12 5741 1 1 26 GLU HG2  H    3.406 -11.342  -0.528 1.00 . A A . 324 GLU HG2  1 1 
       12 5742 1 1 26 GLU HG3  H    3.416  -9.635  -0.064 1.00 . A A . 324 GLU HG3  1 1 
       12 5743 1 1 26 GLU N    N    2.528  -8.174  -1.824 1.00 . A A . 324 GLU N    1 1 
       12 5744 1 1 26 GLU O    O    0.238 -10.024  -3.833 1.00 . A A . 324 GLU O    1 1 
       12 5745 1 1 26 GLU OE1  O    2.328 -12.123   1.605 1.00 . A A . 324 GLU OE1  1 1 
       12 5746 1 1 26 GLU OE2  O    2.249  -9.996   2.151 1.00 . A A . 324 GLU OE2  1 1 
       12 5747 1 1 27 ARG C    C   -1.051  -6.467  -4.314 1.00 . A A . 325 ARG C    1 1 
       12 5748 1 1 27 ARG CA   C   -1.242  -7.713  -3.454 1.00 . A A . 325 ARG CA   1 1 
       12 5749 1 1 27 ARG CB   C   -2.368  -7.480  -2.444 1.00 . A A . 325 ARG CB   1 1 
       12 5750 1 1 27 ARG CD   C   -3.903  -9.375  -3.054 1.00 . A A . 325 ARG CD   1 1 
       12 5751 1 1 27 ARG CG   C   -3.034  -8.761  -1.968 1.00 . A A . 325 ARG CG   1 1 
       12 5752 1 1 27 ARG CZ   C   -5.809 -10.337  -1.837 1.00 . A A . 325 ARG CZ   1 1 
       12 5753 1 1 27 ARG H    H    0.359  -7.442  -2.096 1.00 . A A . 325 ARG H    1 1 
       12 5754 1 1 27 ARG HA   H   -1.510  -8.541  -4.093 1.00 . A A . 325 ARG HA   1 1 
       12 5755 1 1 27 ARG HB2  H   -1.951  -6.966  -1.578 1.00 . A A . 325 ARG HB2  1 1 
       12 5756 1 1 27 ARG HB3  H   -3.122  -6.857  -2.902 1.00 . A A . 325 ARG HB3  1 1 
       12 5757 1 1 27 ARG HD2  H   -4.574  -8.610  -3.446 1.00 . A A . 325 ARG HD2  1 1 
       12 5758 1 1 27 ARG HD3  H   -3.265  -9.729  -3.850 1.00 . A A . 325 ARG HD3  1 1 
       12 5759 1 1 27 ARG HE   H   -4.393 -11.396  -2.758 1.00 . A A . 325 ARG HE   1 1 
       12 5760 1 1 27 ARG HG2  H   -2.262  -9.477  -1.686 1.00 . A A . 325 ARG HG2  1 1 
       12 5761 1 1 27 ARG HG3  H   -3.649  -8.538  -1.109 1.00 . A A . 325 ARG HG3  1 1 
       12 5762 1 1 27 ARG HH11 H   -5.747  -8.318  -1.858 1.00 . A A . 325 ARG HH11 1 1 
       12 5763 1 1 27 ARG HH12 H   -7.086  -9.010  -1.003 1.00 . A A . 325 ARG HH12 1 1 
       12 5764 1 1 27 ARG HH21 H   -6.152 -12.319  -1.636 1.00 . A A . 325 ARG HH21 1 1 
       12 5765 1 1 27 ARG HH22 H   -7.315 -11.285  -0.877 1.00 . A A . 325 ARG HH22 1 1 
       12 5766 1 1 27 ARG N    N   -0.007  -8.061  -2.762 1.00 . A A . 325 ARG N    1 1 
       12 5767 1 1 27 ARG NE   N   -4.700 -10.490  -2.551 1.00 . A A . 325 ARG NE   1 1 
       12 5768 1 1 27 ARG NH1  N   -6.249  -9.122  -1.541 1.00 . A A . 325 ARG NH1  1 1 
       12 5769 1 1 27 ARG NH2  N   -6.481 -11.401  -1.415 1.00 . A A . 325 ARG NH2  1 1 
       12 5770 1 1 27 ARG O    O   -0.137  -5.670  -4.101 1.00 . A A . 325 ARG O    1 1 
       12 5771 1 1 28 PRO C    C   -2.256  -3.842  -5.534 1.00 . A A . 326 PRO C    1 1 
       12 5772 1 1 28 PRO CA   C   -1.881  -5.149  -6.223 1.00 . A A . 326 PRO CA   1 1 
       12 5773 1 1 28 PRO CB   C   -2.914  -5.504  -7.296 1.00 . A A . 326 PRO CB   1 1 
       12 5774 1 1 28 PRO CD   C   -3.047  -7.205  -5.622 1.00 . A A . 326 PRO CD   1 1 
       12 5775 1 1 28 PRO CG   C   -3.865  -6.428  -6.616 1.00 . A A . 326 PRO CG   1 1 
       12 5776 1 1 28 PRO HA   H   -0.906  -5.049  -6.679 1.00 . A A . 326 PRO HA   1 1 
       12 5777 1 1 28 PRO HB2  H   -3.427  -4.613  -7.660 1.00 . A A . 326 PRO HB2  1 1 
       12 5778 1 1 28 PRO HB3  H   -2.424  -5.985  -8.128 1.00 . A A . 326 PRO HB3  1 1 
       12 5779 1 1 28 PRO HD2  H   -3.633  -7.440  -4.733 1.00 . A A . 326 PRO HD2  1 1 
       12 5780 1 1 28 PRO HD3  H   -2.684  -8.120  -6.067 1.00 . A A . 326 PRO HD3  1 1 
       12 5781 1 1 28 PRO HG2  H   -4.610  -5.840  -6.081 1.00 . A A . 326 PRO HG2  1 1 
       12 5782 1 1 28 PRO HG3  H   -4.309  -7.095  -7.339 1.00 . A A . 326 PRO HG3  1 1 
       12 5783 1 1 28 PRO N    N   -1.932  -6.295  -5.311 1.00 . A A . 326 PRO N    1 1 
       12 5784 1 1 28 PRO O    O   -2.392  -3.790  -4.311 1.00 . A A . 326 PRO O    1 1 
       12 5785 1 1 29 SER C    C   -4.175  -1.067  -6.248 1.00 . A A . 327 SER C    1 1 
       12 5786 1 1 29 SER CA   C   -2.779  -1.478  -5.791 1.00 . A A . 327 SER CA   1 1 
       12 5787 1 1 29 SER CB   C   -1.756  -0.428  -6.231 1.00 . A A . 327 SER CB   1 1 
       12 5788 1 1 29 SER H    H   -2.301  -2.892  -7.293 1.00 . A A . 327 SER H    1 1 
       12 5789 1 1 29 SER HA   H   -2.771  -1.547  -4.714 1.00 . A A . 327 SER HA   1 1 
       12 5790 1 1 29 SER HB2  H   -1.799   0.419  -5.546 1.00 . A A . 327 SER HB2  1 1 
       12 5791 1 1 29 SER HB3  H   -0.767  -0.862  -6.207 1.00 . A A . 327 SER HB3  1 1 
       12 5792 1 1 29 SER HG   H   -2.054   0.985  -7.554 1.00 . A A . 327 SER HG   1 1 
       12 5793 1 1 29 SER N    N   -2.423  -2.788  -6.326 1.00 . A A . 327 SER N    1 1 
       12 5794 1 1 29 SER O    O   -4.496  -1.224  -7.425 1.00 . A A . 327 SER O    1 1 
       12 5795 1 1 29 SER OG   O   -2.025   0.026  -7.546 1.00 . A A . 327 SER OG   1 1 
       12 5796 2 2  1 ZN  ZN   ZN  -1.677  -1.345   2.609 1.00 . B A . 400 ZN  ZN   1 1 
       13 5797 1 1  1 SER C    C    7.857  10.960  -3.913 1.00 . A A . 299 SER C    1 1 
       13 5798 1 1  1 SER CA   C    7.906  12.319  -3.221 1.00 . A A . 299 SER CA   1 1 
       13 5799 1 1  1 SER CB   C    7.430  13.410  -4.184 1.00 . A A . 299 SER CB   1 1 
       13 5800 1 1  1 SER H1   H    9.833  13.196  -3.286 1.00 . A A . 299 SER H1   1 1 
       13 5801 1 1  1 SER HA   H    7.251  12.297  -2.364 1.00 . A A . 299 SER HA   1 1 
       13 5802 1 1  1 SER HB2  H    8.194  13.571  -4.945 1.00 . A A . 299 SER HB2  1 1 
       13 5803 1 1  1 SER HB3  H    6.512  13.093  -4.656 1.00 . A A . 299 SER HB3  1 1 
       13 5804 1 1  1 SER HG   H    6.263  14.696  -3.278 1.00 . A A . 299 SER HG   1 1 
       13 5805 1 1  1 SER N    N    9.254  12.614  -2.750 1.00 . A A . 299 SER N    1 1 
       13 5806 1 1  1 SER O    O    7.989  10.867  -5.133 1.00 . A A . 299 SER O    1 1 
       13 5807 1 1  1 SER OG   O    7.195  14.627  -3.498 1.00 . A A . 299 SER OG   1 1 
       13 5808 1 1  2 GLU C    C    6.246   7.918  -3.366 1.00 . A A . 300 GLU C    1 1 
       13 5809 1 1  2 GLU CA   C    7.602   8.553  -3.657 1.00 . A A . 300 GLU CA   1 1 
       13 5810 1 1  2 GLU CB   C    8.719   7.692  -3.063 1.00 . A A . 300 GLU CB   1 1 
       13 5811 1 1  2 GLU CD   C    9.425   8.865  -0.940 1.00 . A A . 300 GLU CD   1 1 
       13 5812 1 1  2 GLU CG   C    8.723   7.665  -1.543 1.00 . A A . 300 GLU CG   1 1 
       13 5813 1 1  2 GLU H    H    7.570  10.046  -2.157 1.00 . A A . 300 GLU H    1 1 
       13 5814 1 1  2 GLU HA   H    7.737   8.612  -4.726 1.00 . A A . 300 GLU HA   1 1 
       13 5815 1 1  2 GLU HB2  H    8.596   6.671  -3.426 1.00 . A A . 300 GLU HB2  1 1 
       13 5816 1 1  2 GLU HB3  H    9.671   8.078  -3.397 1.00 . A A . 300 GLU HB3  1 1 
       13 5817 1 1  2 GLU HE2  H    9.293  10.330   0.197 1.00 . A A . 300 GLU HE2  1 1 
       13 5818 1 1  2 GLU HG2  H    7.692   7.648  -1.190 1.00 . A A . 300 GLU HG2  1 1 
       13 5819 1 1  2 GLU HG3  H    9.227   6.768  -1.214 1.00 . A A . 300 GLU HG3  1 1 
       13 5820 1 1  2 GLU N    N    7.667   9.908  -3.122 1.00 . A A . 300 GLU N    1 1 
       13 5821 1 1  2 GLU O    O    6.163   6.742  -3.008 1.00 . A A . 300 GLU O    1 1 
       13 5822 1 1  2 GLU OE1  O   10.612   9.082  -1.261 1.00 . A A . 300 GLU OE1  1 1 
       13 5823 1 1  2 GLU OE2  O    8.788   9.589  -0.146 1.00 . A A . 300 GLU OE2  1 1 
       13 5824 1 1  3 HIS C    C    3.379   7.281  -4.392 1.00 . A A . 301 HIS C    1 1 
       13 5825 1 1  3 HIS CA   C    3.832   8.219  -3.277 1.00 . A A . 301 HIS CA   1 1 
       13 5826 1 1  3 HIS CB   C    2.860   9.394  -3.157 1.00 . A A . 301 HIS CB   1 1 
       13 5827 1 1  3 HIS CD2  C    3.231  11.091  -5.082 1.00 . A A . 301 HIS CD2  1 1 
       13 5828 1 1  3 HIS CE1  C    1.542  10.510  -6.353 1.00 . A A . 301 HIS CE1  1 1 
       13 5829 1 1  3 HIS CG   C    2.585  10.078  -4.460 1.00 . A A . 301 HIS CG   1 1 
       13 5830 1 1  3 HIS H    H    5.316   9.631  -3.810 1.00 . A A . 301 HIS H    1 1 
       13 5831 1 1  3 HIS HA   H    3.839   7.672  -2.346 1.00 . A A . 301 HIS HA   1 1 
       13 5832 1 1  3 HIS HB2  H    1.918   9.025  -2.751 1.00 . A A . 301 HIS HB2  1 1 
       13 5833 1 1  3 HIS HB3  H    3.273  10.125  -2.477 1.00 . A A . 301 HIS HB3  1 1 
       13 5834 1 1  3 HIS HD1  H    0.874   9.033  -5.105 1.00 . A A . 301 HIS HD1  1 1 
       13 5835 1 1  3 HIS HD2  H    4.111  11.609  -4.722 1.00 . A A . 301 HIS HD2  1 1 
       13 5836 1 1  3 HIS HE1  H    0.837  10.470  -7.168 1.00 . A A . 301 HIS HE1  1 1 
       13 5837 1 1  3 HIS HE2  H    2.815  12.045  -6.936 1.00 . A A . 301 HIS HE2  1 1 
       13 5838 1 1  3 HIS N    N    5.186   8.704  -3.522 1.00 . A A . 301 HIS N    1 1 
       13 5839 1 1  3 HIS ND1  N    1.531   9.737  -5.281 1.00 . A A . 301 HIS ND1  1 1 
       13 5840 1 1  3 HIS NE2  N    2.564  11.341  -6.256 1.00 . A A . 301 HIS NE2  1 1 
       13 5841 1 1  3 HIS O    O    2.531   6.415  -4.182 1.00 . A A . 301 HIS O    1 1 
       13 5842 1 1  4 ARG C    C    4.822   5.858  -7.224 1.00 . A A . 302 ARG C    1 1 
       13 5843 1 1  4 ARG CA   C    3.606   6.634  -6.728 1.00 . A A . 302 ARG CA   1 1 
       13 5844 1 1  4 ARG CB   C    3.044   7.501  -7.857 1.00 . A A . 302 ARG CB   1 1 
       13 5845 1 1  4 ARG CD   C    3.839   8.783  -9.867 1.00 . A A . 302 ARG CD   1 1 
       13 5846 1 1  4 ARG CG   C    4.029   8.534  -8.378 1.00 . A A . 302 ARG CG   1 1 
       13 5847 1 1  4 ARG CZ   C    3.721  10.740 -11.350 1.00 . A A . 302 ARG CZ   1 1 
       13 5848 1 1  4 ARG H    H    4.622   8.170  -5.684 1.00 . A A . 302 ARG H    1 1 
       13 5849 1 1  4 ARG HA   H    2.849   5.932  -6.414 1.00 . A A . 302 ARG HA   1 1 
       13 5850 1 1  4 ARG HB2  H    2.762   6.847  -8.683 1.00 . A A . 302 ARG HB2  1 1 
       13 5851 1 1  4 ARG HB3  H    2.169   8.020  -7.496 1.00 . A A . 302 ARG HB3  1 1 
       13 5852 1 1  4 ARG HD2  H    4.492   8.111 -10.424 1.00 . A A . 302 ARG HD2  1 1 
       13 5853 1 1  4 ARG HD3  H    2.812   8.576 -10.124 1.00 . A A . 302 ARG HD3  1 1 
       13 5854 1 1  4 ARG HE   H    4.713  10.680  -9.620 1.00 . A A . 302 ARG HE   1 1 
       13 5855 1 1  4 ARG HG2  H    3.878   9.470  -7.841 1.00 . A A . 302 ARG HG2  1 1 
       13 5856 1 1  4 ARG HG3  H    5.035   8.179  -8.207 1.00 . A A . 302 ARG HG3  1 1 
       13 5857 1 1  4 ARG HH11 H    2.713   9.116 -12.003 1.00 . A A . 302 ARG HH11 1 1 
       13 5858 1 1  4 ARG HH12 H    2.637  10.501 -13.040 1.00 . A A . 302 ARG HH12 1 1 
       13 5859 1 1  4 ARG HH21 H    4.620  12.512 -10.977 1.00 . A A . 302 ARG HH21 1 1 
       13 5860 1 1  4 ARG HH22 H    3.723  12.432 -12.455 1.00 . A A . 302 ARG HH22 1 1 
       13 5861 1 1  4 ARG N    N    3.952   7.462  -5.579 1.00 . A A . 302 ARG N    1 1 
       13 5862 1 1  4 ARG NE   N    4.153  10.162 -10.235 1.00 . A A . 302 ARG NE   1 1 
       13 5863 1 1  4 ARG NH1  N    2.962  10.063 -12.201 1.00 . A A . 302 ARG NH1  1 1 
       13 5864 1 1  4 ARG NH2  N    4.048  11.998 -11.616 1.00 . A A . 302 ARG NH2  1 1 
       13 5865 1 1  4 ARG O    O    4.910   5.506  -8.401 1.00 . A A . 302 ARG O    1 1 
       13 5866 1 1  5 LYS C    C    7.187   3.690  -5.709 1.00 . A A . 303 LYS C    1 1 
       13 5867 1 1  5 LYS CA   C    6.971   4.859  -6.664 1.00 . A A . 303 LYS CA   1 1 
       13 5868 1 1  5 LYS CB   C    8.184   5.792  -6.629 1.00 . A A . 303 LYS CB   1 1 
       13 5869 1 1  5 LYS CD   C    8.583   6.609  -8.971 1.00 . A A . 303 LYS CD   1 1 
       13 5870 1 1  5 LYS CE   C    7.444   6.203  -9.893 1.00 . A A . 303 LYS CE   1 1 
       13 5871 1 1  5 LYS CG   C    8.075   6.968  -7.584 1.00 . A A . 303 LYS CG   1 1 
       13 5872 1 1  5 LYS H    H    5.632   5.902  -5.397 1.00 . A A . 303 LYS H    1 1 
       13 5873 1 1  5 LYS HA   H    6.852   4.474  -7.665 1.00 . A A . 303 LYS HA   1 1 
       13 5874 1 1  5 LYS HB2  H    8.290   6.179  -5.616 1.00 . A A . 303 LYS HB2  1 1 
       13 5875 1 1  5 LYS HB3  H    9.066   5.224  -6.889 1.00 . A A . 303 LYS HB3  1 1 
       13 5876 1 1  5 LYS HD2  H    9.093   7.473  -9.396 1.00 . A A . 303 LYS HD2  1 1 
       13 5877 1 1  5 LYS HD3  H    9.278   5.786  -8.888 1.00 . A A . 303 LYS HD3  1 1 
       13 5878 1 1  5 LYS HE2  H    7.321   5.121  -9.851 1.00 . A A . 303 LYS HE2  1 1 
       13 5879 1 1  5 LYS HE3  H    6.536   6.679  -9.553 1.00 . A A . 303 LYS HE3  1 1 
       13 5880 1 1  5 LYS HG2  H    7.030   7.270  -7.657 1.00 . A A . 303 LYS HG2  1 1 
       13 5881 1 1  5 LYS HG3  H    8.662   7.789  -7.197 1.00 . A A . 303 LYS HG3  1 1 
       13 5882 1 1  5 LYS HZ1  H    7.012   7.324 -11.603 1.00 . A A . 303 LYS HZ1  1 1 
       13 5883 1 1  5 LYS HZ2  H    7.623   5.780 -11.931 1.00 . A A . 303 LYS HZ2  1 1 
       13 5884 1 1  5 LYS HZ3  H    8.659   7.003 -11.392 1.00 . A A . 303 LYS HZ3  1 1 
       13 5885 1 1  5 LYS N    N    5.760   5.594  -6.320 1.00 . A A . 303 LYS N    1 1 
       13 5886 1 1  5 LYS NZ   N    7.703   6.606 -11.304 1.00 . A A . 303 LYS NZ   1 1 
       13 5887 1 1  5 LYS O    O    7.390   2.555  -6.140 1.00 . A A . 303 LYS O    1 1 
       13 5888 1 1  6 GLN C    C    6.002   2.293  -3.027 1.00 . A A . 304 GLN C    1 1 
       13 5889 1 1  6 GLN CA   C    7.331   2.945  -3.396 1.00 . A A . 304 GLN CA   1 1 
       13 5890 1 1  6 GLN CB   C    7.983   3.543  -2.149 1.00 . A A . 304 GLN CB   1 1 
       13 5891 1 1  6 GLN CD   C   10.082   2.162  -2.411 1.00 . A A . 304 GLN CD   1 1 
       13 5892 1 1  6 GLN CG   C    9.502   3.546  -2.199 1.00 . A A . 304 GLN CG   1 1 
       13 5893 1 1  6 GLN H    H    6.974   4.898  -4.131 1.00 . A A . 304 GLN H    1 1 
       13 5894 1 1  6 GLN HA   H    7.985   2.192  -3.808 1.00 . A A . 304 GLN HA   1 1 
       13 5895 1 1  6 GLN HB2  H    7.640   4.572  -2.042 1.00 . A A . 304 GLN HB2  1 1 
       13 5896 1 1  6 GLN HB3  H    7.674   2.971  -1.287 1.00 . A A . 304 GLN HB3  1 1 
       13 5897 1 1  6 GLN HE21 H   10.278   1.916  -0.448 1.00 . A A . 304 GLN HE21 1 1 
       13 5898 1 1  6 GLN HE22 H   10.796   0.591  -1.426 1.00 . A A . 304 GLN HE22 1 1 
       13 5899 1 1  6 GLN HG2  H    9.825   4.190  -3.017 1.00 . A A . 304 GLN HG2  1 1 
       13 5900 1 1  6 GLN HG3  H    9.879   3.940  -1.267 1.00 . A A . 304 GLN HG3  1 1 
       13 5901 1 1  6 GLN N    N    7.140   3.975  -4.411 1.00 . A A . 304 GLN N    1 1 
       13 5902 1 1  6 GLN NE2  N   10.421   1.487  -1.318 1.00 . A A . 304 GLN NE2  1 1 
       13 5903 1 1  6 GLN O    O    4.926   2.841  -3.265 1.00 . A A . 304 GLN O    1 1 
       13 5904 1 1  6 GLN OE1  O   10.224   1.702  -3.545 1.00 . A A . 304 GLN OE1  1 1 
       13 5905 1 1  7 PRO C    C    4.174   0.991  -0.837 1.00 . A A . 305 PRO C    1 1 
       13 5906 1 1  7 PRO CA   C    4.890   0.340  -2.016 1.00 . A A . 305 PRO CA   1 1 
       13 5907 1 1  7 PRO CB   C    5.457  -1.022  -1.611 1.00 . A A . 305 PRO CB   1 1 
       13 5908 1 1  7 PRO CD   C    7.326   0.380  -2.116 1.00 . A A . 305 PRO CD   1 1 
       13 5909 1 1  7 PRO CG   C    6.870  -0.745  -1.229 1.00 . A A . 305 PRO CG   1 1 
       13 5910 1 1  7 PRO HA   H    4.195   0.214  -2.832 1.00 . A A . 305 PRO HA   1 1 
       13 5911 1 1  7 PRO HB2  H    4.902  -1.448  -0.775 1.00 . A A . 305 PRO HB2  1 1 
       13 5912 1 1  7 PRO HB3  H    5.401  -1.703  -2.447 1.00 . A A . 305 PRO HB3  1 1 
       13 5913 1 1  7 PRO HD2  H    8.035   1.025  -1.596 1.00 . A A . 305 PRO HD2  1 1 
       13 5914 1 1  7 PRO HD3  H    7.784  -0.008  -3.013 1.00 . A A . 305 PRO HD3  1 1 
       13 5915 1 1  7 PRO HG2  H    6.900  -0.415  -0.191 1.00 . A A . 305 PRO HG2  1 1 
       13 5916 1 1  7 PRO HG3  H    7.475  -1.623  -1.399 1.00 . A A . 305 PRO HG3  1 1 
       13 5917 1 1  7 PRO N    N    6.077   1.093  -2.431 1.00 . A A . 305 PRO N    1 1 
       13 5918 1 1  7 PRO O    O    4.541   2.082  -0.399 1.00 . A A . 305 PRO O    1 1 
       13 5919 1 1  8 CYS C    C    3.302   1.223   1.952 1.00 . A A . 306 CYS C    1 1 
       13 5920 1 1  8 CYS CA   C    2.382   0.827   0.802 1.00 . A A . 306 CYS CA   1 1 
       13 5921 1 1  8 CYS CB   C    1.374  -0.222   1.277 1.00 . A A . 306 CYS CB   1 1 
       13 5922 1 1  8 CYS H    H    2.904  -0.550  -0.719 1.00 . A A . 306 CYS H    1 1 
       13 5923 1 1  8 CYS HA   H    1.846   1.702   0.469 1.00 . A A . 306 CYS HA   1 1 
       13 5924 1 1  8 CYS HB2  H    1.559  -1.149   0.735 1.00 . A A . 306 CYS HB2  1 1 
       13 5925 1 1  8 CYS HB3  H    1.523  -0.400   2.332 1.00 . A A . 306 CYS HB3  1 1 
       13 5926 1 1  8 CYS N    N    3.150   0.316  -0.327 1.00 . A A . 306 CYS N    1 1 
       13 5927 1 1  8 CYS O    O    4.425   0.734   2.078 1.00 . A A . 306 CYS O    1 1 
       13 5928 1 1  8 CYS SG   S   -0.367   0.255   1.034 1.00 . A A . 306 CYS SG   1 1 
       13 5929 1 1  9 PRO C    C    3.747   1.538   5.040 1.00 . A A . 307 PRO C    1 1 
       13 5930 1 1  9 PRO CA   C    3.579   2.610   3.970 1.00 . A A . 307 PRO CA   1 1 
       13 5931 1 1  9 PRO CB   C    2.728   3.767   4.500 1.00 . A A . 307 PRO CB   1 1 
       13 5932 1 1  9 PRO CD   C    1.487   2.754   2.726 1.00 . A A . 307 PRO CD   1 1 
       13 5933 1 1  9 PRO CG   C    1.344   3.456   4.048 1.00 . A A . 307 PRO CG   1 1 
       13 5934 1 1  9 PRO HA   H    4.552   2.980   3.678 1.00 . A A . 307 PRO HA   1 1 
       13 5935 1 1  9 PRO HB2  H    2.780   3.830   5.587 1.00 . A A . 307 PRO HB2  1 1 
       13 5936 1 1  9 PRO HB3  H    3.080   4.698   4.081 1.00 . A A . 307 PRO HB3  1 1 
       13 5937 1 1  9 PRO HD2  H    0.703   2.009   2.592 1.00 . A A . 307 PRO HD2  1 1 
       13 5938 1 1  9 PRO HD3  H    1.449   3.466   1.914 1.00 . A A . 307 PRO HD3  1 1 
       13 5939 1 1  9 PRO HG2  H    0.881   2.777   4.763 1.00 . A A . 307 PRO HG2  1 1 
       13 5940 1 1  9 PRO HG3  H    0.783   4.371   3.926 1.00 . A A . 307 PRO HG3  1 1 
       13 5941 1 1  9 PRO N    N    2.817   2.129   2.813 1.00 . A A . 307 PRO N    1 1 
       13 5942 1 1  9 PRO O    O    4.777   1.472   5.712 1.00 . A A . 307 PRO O    1 1 
       13 5943 1 1 10 TYR C    C    2.635  -1.736   5.519 1.00 . A A . 308 TYR C    1 1 
       13 5944 1 1 10 TYR CA   C    2.762  -0.370   6.187 1.00 . A A . 308 TYR CA   1 1 
       13 5945 1 1 10 TYR CB   C    1.640  -0.182   7.208 1.00 . A A . 308 TYR CB   1 1 
       13 5946 1 1 10 TYR CD1  C    3.027   0.696   9.126 1.00 . A A . 308 TYR CD1  1 1 
       13 5947 1 1 10 TYR CD2  C    1.165   1.993   8.398 1.00 . A A . 308 TYR CD2  1 1 
       13 5948 1 1 10 TYR CE1  C    3.312   1.641  10.093 1.00 . A A . 308 TYR CE1  1 1 
       13 5949 1 1 10 TYR CE2  C    1.444   2.945   9.361 1.00 . A A . 308 TYR CE2  1 1 
       13 5950 1 1 10 TYR CG   C    1.950   0.854   8.263 1.00 . A A . 308 TYR CG   1 1 
       13 5951 1 1 10 TYR CZ   C    2.519   2.763  10.206 1.00 . A A . 308 TYR CZ   1 1 
       13 5952 1 1 10 TYR H    H    1.934   0.801   4.630 1.00 . A A . 308 TYR H    1 1 
       13 5953 1 1 10 TYR HA   H    3.713  -0.319   6.697 1.00 . A A . 308 TYR HA   1 1 
       13 5954 1 1 10 TYR HB2  H    0.735   0.117   6.680 1.00 . A A . 308 TYR HB2  1 1 
       13 5955 1 1 10 TYR HB3  H    1.457  -1.122   7.709 1.00 . A A . 308 TYR HB3  1 1 
       13 5956 1 1 10 TYR HD1  H    3.648  -0.183   9.035 1.00 . A A . 308 TYR HD1  1 1 
       13 5957 1 1 10 TYR HD2  H    0.324   2.133   7.734 1.00 . A A . 308 TYR HD2  1 1 
       13 5958 1 1 10 TYR HE1  H    4.154   1.500  10.754 1.00 . A A . 308 TYR HE1  1 1 
       13 5959 1 1 10 TYR HE2  H    0.822   3.823   9.450 1.00 . A A . 308 TYR HE2  1 1 
       13 5960 1 1 10 TYR HH   H    3.719   3.975  11.091 1.00 . A A . 308 TYR HH   1 1 
       13 5961 1 1 10 TYR N    N    2.729   0.698   5.195 1.00 . A A . 308 TYR N    1 1 
       13 5962 1 1 10 TYR O    O    3.354  -2.675   5.856 1.00 . A A . 308 TYR O    1 1 
       13 5963 1 1 10 TYR OH   O    2.801   3.707  11.167 1.00 . A A . 308 TYR OH   1 1 
       13 5964 1 1 11 GLY C    C    0.933  -4.171   4.764 1.00 . A A . 309 GLY C    1 1 
       13 5965 1 1 11 GLY CA   C    1.505  -3.092   3.866 1.00 . A A . 309 GLY CA   1 1 
       13 5966 1 1 11 GLY H    H    1.165  -1.057   4.340 1.00 . A A . 309 GLY H    1 1 
       13 5967 1 1 11 GLY HA2  H    0.825  -2.926   3.044 1.00 . A A . 309 GLY HA2  1 1 
       13 5968 1 1 11 GLY HA3  H    2.452  -3.432   3.474 1.00 . A A . 309 GLY HA3  1 1 
       13 5969 1 1 11 GLY N    N    1.711  -1.839   4.568 1.00 . A A . 309 GLY N    1 1 
       13 5970 1 1 11 GLY O    O   -0.261  -4.171   5.068 1.00 . A A . 309 GLY O    1 1 
       13 5971 1 1 12 LYS C    C    0.756  -5.651   7.353 1.00 . A A . 310 LYS C    1 1 
       13 5972 1 1 12 LYS CA   C    1.359  -6.188   6.059 1.00 . A A . 310 LYS CA   1 1 
       13 5973 1 1 12 LYS CB   C    2.543  -7.105   6.380 1.00 . A A . 310 LYS CB   1 1 
       13 5974 1 1 12 LYS CD   C    4.827  -7.300   7.408 1.00 . A A . 310 LYS CD   1 1 
       13 5975 1 1 12 LYS CE   C    6.231  -6.730   7.283 1.00 . A A . 310 LYS CE   1 1 
       13 5976 1 1 12 LYS CG   C    3.788  -6.357   6.822 1.00 . A A . 310 LYS CG   1 1 
       13 5977 1 1 12 LYS H    H    2.725  -5.044   4.916 1.00 . A A . 310 LYS H    1 1 
       13 5978 1 1 12 LYS HA   H    0.607  -6.756   5.534 1.00 . A A . 310 LYS HA   1 1 
       13 5979 1 1 12 LYS HB2  H    2.246  -7.782   7.180 1.00 . A A . 310 LYS HB2  1 1 
       13 5980 1 1 12 LYS HB3  H    2.787  -7.678   5.497 1.00 . A A . 310 LYS HB3  1 1 
       13 5981 1 1 12 LYS HD2  H    4.603  -7.462   8.463 1.00 . A A . 310 LYS HD2  1 1 
       13 5982 1 1 12 LYS HD3  H    4.781  -8.243   6.881 1.00 . A A . 310 LYS HD3  1 1 
       13 5983 1 1 12 LYS HE2  H    6.638  -6.999   6.308 1.00 . A A . 310 LYS HE2  1 1 
       13 5984 1 1 12 LYS HE3  H    6.177  -5.655   7.362 1.00 . A A . 310 LYS HE3  1 1 
       13 5985 1 1 12 LYS HG2  H    4.220  -5.847   5.961 1.00 . A A . 310 LYS HG2  1 1 
       13 5986 1 1 12 LYS HG3  H    3.513  -5.629   7.572 1.00 . A A . 310 LYS HG3  1 1 
       13 5987 1 1 12 LYS HZ1  H    6.596  -7.447   9.210 1.00 . A A . 310 LYS HZ1  1 1 
       13 5988 1 1 12 LYS HZ2  H    7.874  -6.548   8.560 1.00 . A A . 310 LYS HZ2  1 1 
       13 5989 1 1 12 LYS HZ3  H    7.593  -8.128   8.026 1.00 . A A . 310 LYS HZ3  1 1 
       13 5990 1 1 12 LYS N    N    1.785  -5.097   5.191 1.00 . A A . 310 LYS N    1 1 
       13 5991 1 1 12 LYS NZ   N    7.137  -7.250   8.344 1.00 . A A . 310 LYS NZ   1 1 
       13 5992 1 1 12 LYS O    O   -0.140  -6.263   7.934 1.00 . A A . 310 LYS O    1 1 
       13 5993 1 1 13 LYS C    C   -0.406  -2.940   8.723 1.00 . A A . 311 LYS C    1 1 
       13 5994 1 1 13 LYS CA   C    0.759  -3.878   9.021 1.00 . A A . 311 LYS CA   1 1 
       13 5995 1 1 13 LYS CB   C    1.884  -3.106   9.713 1.00 . A A . 311 LYS CB   1 1 
       13 5996 1 1 13 LYS CD   C    4.254  -3.247  10.535 1.00 . A A . 311 LYS CD   1 1 
       13 5997 1 1 13 LYS CE   C    5.334  -4.151  11.107 1.00 . A A . 311 LYS CE   1 1 
       13 5998 1 1 13 LYS CG   C    2.953  -4.000  10.318 1.00 . A A . 311 LYS CG   1 1 
       13 5999 1 1 13 LYS H    H    1.965  -4.060   7.292 1.00 . A A . 311 LYS H    1 1 
       13 6000 1 1 13 LYS HA   H    0.415  -4.662   9.678 1.00 . A A . 311 LYS HA   1 1 
       13 6001 1 1 13 LYS HB2  H    2.356  -2.454   8.978 1.00 . A A . 311 LYS HB2  1 1 
       13 6002 1 1 13 LYS HB3  H    1.458  -2.504  10.503 1.00 . A A . 311 LYS HB3  1 1 
       13 6003 1 1 13 LYS HD2  H    4.596  -2.848   9.579 1.00 . A A . 311 LYS HD2  1 1 
       13 6004 1 1 13 LYS HD3  H    4.078  -2.431  11.222 1.00 . A A . 311 LYS HD3  1 1 
       13 6005 1 1 13 LYS HE2  H    6.105  -3.534  11.569 1.00 . A A . 311 LYS HE2  1 1 
       13 6006 1 1 13 LYS HE3  H    4.891  -4.790  11.856 1.00 . A A . 311 LYS HE3  1 1 
       13 6007 1 1 13 LYS HG2  H    2.598  -4.377  11.277 1.00 . A A . 311 LYS HG2  1 1 
       13 6008 1 1 13 LYS HG3  H    3.135  -4.830   9.650 1.00 . A A . 311 LYS HG3  1 1 
       13 6009 1 1 13 LYS HZ1  H    5.641  -5.985  10.155 1.00 . A A . 311 LYS HZ1  1 1 
       13 6010 1 1 13 LYS HZ2  H    6.996  -4.972  10.144 1.00 . A A . 311 LYS HZ2  1 1 
       13 6011 1 1 13 LYS HZ3  H    5.695  -4.655   9.112 1.00 . A A . 311 LYS HZ3  1 1 
       13 6012 1 1 13 LYS N    N    1.251  -4.501   7.799 1.00 . A A . 311 LYS N    1 1 
       13 6013 1 1 13 LYS NZ   N    5.960  -5.001  10.056 1.00 . A A . 311 LYS NZ   1 1 
       13 6014 1 1 13 LYS O    O   -1.180  -2.591   9.616 1.00 . A A . 311 LYS O    1 1 
       13 6015 1 1 14 CYS C    C   -2.956  -2.165   7.504 1.00 . A A . 312 CYS C    1 1 
       13 6016 1 1 14 CYS CA   C   -1.599  -1.639   7.047 1.00 . A A . 312 CYS CA   1 1 
       13 6017 1 1 14 CYS CB   C   -1.590  -1.473   5.526 1.00 . A A . 312 CYS CB   1 1 
       13 6018 1 1 14 CYS H    H    0.120  -2.848   6.796 1.00 . A A . 312 CYS H    1 1 
       13 6019 1 1 14 CYS HA   H   -1.426  -0.678   7.506 1.00 . A A . 312 CYS HA   1 1 
       13 6020 1 1 14 CYS HB2  H   -0.566  -1.283   5.205 1.00 . A A . 312 CYS HB2  1 1 
       13 6021 1 1 14 CYS HB3  H   -1.935  -2.389   5.069 1.00 . A A . 312 CYS HB3  1 1 
       13 6022 1 1 14 CYS N    N   -0.528  -2.535   7.463 1.00 . A A . 312 CYS N    1 1 
       13 6023 1 1 14 CYS O    O   -3.173  -3.375   7.582 1.00 . A A . 312 CYS O    1 1 
       13 6024 1 1 14 CYS SG   S   -2.648  -0.119   4.921 1.00 . A A . 312 CYS SG   1 1 
       13 6025 1 1 15 THR C    C   -6.132  -1.878   7.074 1.00 . A A . 313 THR C    1 1 
       13 6026 1 1 15 THR CA   C   -5.206  -1.616   8.256 1.00 . A A . 313 THR CA   1 1 
       13 6027 1 1 15 THR CB   C   -5.823  -0.519   9.145 1.00 . A A . 313 THR CB   1 1 
       13 6028 1 1 15 THR CG2  C   -5.108  -0.444  10.486 1.00 . A A . 313 THR CG2  1 1 
       13 6029 1 1 15 THR H    H   -3.637  -0.298   7.724 1.00 . A A . 313 THR H    1 1 
       13 6030 1 1 15 THR HA   H   -5.121  -2.520   8.843 1.00 . A A . 313 THR HA   1 1 
       13 6031 1 1 15 THR HB   H   -6.862  -0.761   9.319 1.00 . A A . 313 THR HB   1 1 
       13 6032 1 1 15 THR HG1  H   -4.842   1.080   8.535 1.00 . A A . 313 THR HG1  1 1 
       13 6033 1 1 15 THR HG21 H   -4.060  -0.661  10.348 1.00 . A A . 313 THR HG21 1 1 
       13 6034 1 1 15 THR HG22 H   -5.539  -1.166  11.164 1.00 . A A . 313 THR HG22 1 1 
       13 6035 1 1 15 THR HG23 H   -5.220   0.548  10.897 1.00 . A A . 313 THR HG23 1 1 
       13 6036 1 1 15 THR N    N   -3.869  -1.247   7.806 1.00 . A A . 313 THR N    1 1 
       13 6037 1 1 15 THR O    O   -6.973  -2.774   7.119 1.00 . A A . 313 THR O    1 1 
       13 6038 1 1 15 THR OG1  O   -5.742   0.749   8.484 1.00 . A A . 313 THR OG1  1 1 
       13 6039 1 1 16 TYR C    C   -6.600  -2.610   4.191 1.00 . A A . 314 TYR C    1 1 
       13 6040 1 1 16 TYR CA   C   -6.795  -1.235   4.823 1.00 . A A . 314 TYR CA   1 1 
       13 6041 1 1 16 TYR CB   C   -6.454  -0.142   3.808 1.00 . A A . 314 TYR CB   1 1 
       13 6042 1 1 16 TYR CD1  C   -7.386   1.722   5.234 1.00 . A A . 314 TYR CD1  1 1 
       13 6043 1 1 16 TYR CD2  C   -5.287   2.070   4.158 1.00 . A A . 314 TYR CD2  1 1 
       13 6044 1 1 16 TYR CE1  C   -7.317   2.986   5.787 1.00 . A A . 314 TYR CE1  1 1 
       13 6045 1 1 16 TYR CE2  C   -5.210   3.335   4.708 1.00 . A A . 314 TYR CE2  1 1 
       13 6046 1 1 16 TYR CG   C   -6.374   1.242   4.411 1.00 . A A . 314 TYR CG   1 1 
       13 6047 1 1 16 TYR CZ   C   -6.227   3.788   5.522 1.00 . A A . 314 TYR CZ   1 1 
       13 6048 1 1 16 TYR H    H   -5.283  -0.392   6.041 1.00 . A A . 314 TYR H    1 1 
       13 6049 1 1 16 TYR HA   H   -7.828  -1.129   5.118 1.00 . A A . 314 TYR HA   1 1 
       13 6050 1 1 16 TYR HB2  H   -5.494  -0.380   3.350 1.00 . A A . 314 TYR HB2  1 1 
       13 6051 1 1 16 TYR HB3  H   -7.213  -0.126   3.039 1.00 . A A . 314 TYR HB3  1 1 
       13 6052 1 1 16 TYR HD1  H   -8.238   1.091   5.439 1.00 . A A . 314 TYR HD1  1 1 
       13 6053 1 1 16 TYR HD2  H   -4.492   1.711   3.520 1.00 . A A . 314 TYR HD2  1 1 
       13 6054 1 1 16 TYR HE1  H   -8.114   3.341   6.424 1.00 . A A . 314 TYR HE1  1 1 
       13 6055 1 1 16 TYR HE2  H   -4.357   3.962   4.500 1.00 . A A . 314 TYR HE2  1 1 
       13 6056 1 1 16 TYR HH   H   -5.248   5.362   6.031 1.00 . A A . 314 TYR HH   1 1 
       13 6057 1 1 16 TYR N    N   -5.971  -1.090   6.017 1.00 . A A . 314 TYR N    1 1 
       13 6058 1 1 16 TYR O    O   -7.554  -3.368   4.021 1.00 . A A . 314 TYR O    1 1 
       13 6059 1 1 16 TYR OH   O   -6.155   5.048   6.071 1.00 . A A . 314 TYR OH   1 1 
       13 6060 1 1 17 GLY C    C   -5.539  -4.296   1.803 1.00 . A A . 315 GLY C    1 1 
       13 6061 1 1 17 GLY CA   C   -5.057  -4.208   3.237 1.00 . A A . 315 GLY CA   1 1 
       13 6062 1 1 17 GLY H    H   -4.634  -2.280   4.004 1.00 . A A . 315 GLY H    1 1 
       13 6063 1 1 17 GLY HA2  H   -3.989  -4.364   3.257 1.00 . A A . 315 GLY HA2  1 1 
       13 6064 1 1 17 GLY HA3  H   -5.534  -4.987   3.813 1.00 . A A . 315 GLY HA3  1 1 
       13 6065 1 1 17 GLY N    N   -5.355  -2.925   3.845 1.00 . A A . 315 GLY N    1 1 
       13 6066 1 1 17 GLY O    O   -4.749  -4.169   0.866 1.00 . A A . 315 GLY O    1 1 
       13 6067 1 1 18 ILE C    C   -8.048  -3.298  -0.134 1.00 . A A . 316 ILE C    1 1 
       13 6068 1 1 18 ILE CA   C   -7.423  -4.620   0.298 1.00 . A A . 316 ILE CA   1 1 
       13 6069 1 1 18 ILE CB   C   -8.495  -5.724   0.241 1.00 . A A . 316 ILE CB   1 1 
       13 6070 1 1 18 ILE CD1  C   -6.746  -7.549  -0.062 1.00 . A A . 316 ILE CD1  1 1 
       13 6071 1 1 18 ILE CG1  C   -7.922  -7.049   0.748 1.00 . A A . 316 ILE CG1  1 1 
       13 6072 1 1 18 ILE CG2  C   -9.021  -5.879  -1.179 1.00 . A A . 316 ILE CG2  1 1 
       13 6073 1 1 18 ILE H    H   -7.416  -4.607   2.414 1.00 . A A . 316 ILE H    1 1 
       13 6074 1 1 18 ILE HA   H   -6.634  -4.876  -0.393 1.00 . A A . 316 ILE HA   1 1 
       13 6075 1 1 18 ILE HB   H   -9.318  -5.430   0.874 1.00 . A A . 316 ILE HB   1 1 
       13 6076 1 1 18 ILE HD11 H   -6.400  -8.488   0.348 1.00 . A A . 316 ILE HD11 1 1 
       13 6077 1 1 18 ILE HD12 H   -7.051  -7.695  -1.087 1.00 . A A . 316 ILE HD12 1 1 
       13 6078 1 1 18 ILE HD13 H   -5.947  -6.823  -0.023 1.00 . A A . 316 ILE HD13 1 1 
       13 6079 1 1 18 ILE HG12 H   -7.597  -6.910   1.779 1.00 . A A . 316 ILE HG12 1 1 
       13 6080 1 1 18 ILE HG13 H   -8.694  -7.803   0.714 1.00 . A A . 316 ILE HG13 1 1 
       13 6081 1 1 18 ILE HG21 H   -8.194  -5.858  -1.873 1.00 . A A . 316 ILE HG21 1 1 
       13 6082 1 1 18 ILE HG22 H   -9.542  -6.819  -1.270 1.00 . A A . 316 ILE HG22 1 1 
       13 6083 1 1 18 ILE HG23 H   -9.699  -5.068  -1.403 1.00 . A A . 316 ILE HG23 1 1 
       13 6084 1 1 18 ILE N    N   -6.837  -4.514   1.629 1.00 . A A . 316 ILE N    1 1 
       13 6085 1 1 18 ILE O    O   -8.190  -3.025  -1.326 1.00 . A A . 316 ILE O    1 1 
       13 6086 1 1 19 LYS C    C   -7.993  -0.063   0.672 1.00 . A A . 317 LYS C    1 1 
       13 6087 1 1 19 LYS CA   C   -9.026  -1.181   0.566 1.00 . A A . 317 LYS CA   1 1 
       13 6088 1 1 19 LYS CB   C  -10.178  -0.917   1.538 1.00 . A A . 317 LYS CB   1 1 
       13 6089 1 1 19 LYS CD   C  -10.935  -0.948   3.933 1.00 . A A . 317 LYS CD   1 1 
       13 6090 1 1 19 LYS CE   C  -10.648  -0.277   5.267 1.00 . A A . 317 LYS CE   1 1 
       13 6091 1 1 19 LYS CG   C   -9.746  -0.849   2.991 1.00 . A A . 317 LYS CG   1 1 
       13 6092 1 1 19 LYS H    H   -8.279  -2.750   1.775 1.00 . A A . 317 LYS H    1 1 
       13 6093 1 1 19 LYS HA   H   -9.413  -1.204  -0.440 1.00 . A A . 317 LYS HA   1 1 
       13 6094 1 1 19 LYS HB2  H  -10.640   0.034   1.271 1.00 . A A . 317 LYS HB2  1 1 
       13 6095 1 1 19 LYS HB3  H  -10.907  -1.709   1.437 1.00 . A A . 317 LYS HB3  1 1 
       13 6096 1 1 19 LYS HD2  H  -11.794  -0.463   3.470 1.00 . A A . 317 LYS HD2  1 1 
       13 6097 1 1 19 LYS HD3  H  -11.160  -1.991   4.105 1.00 . A A . 317 LYS HD3  1 1 
       13 6098 1 1 19 LYS HE2  H   -9.803  -0.776   5.740 1.00 . A A . 317 LYS HE2  1 1 
       13 6099 1 1 19 LYS HE3  H  -10.395   0.758   5.088 1.00 . A A . 317 LYS HE3  1 1 
       13 6100 1 1 19 LYS HG2  H   -9.062  -1.673   3.197 1.00 . A A . 317 LYS HG2  1 1 
       13 6101 1 1 19 LYS HG3  H   -9.240   0.090   3.163 1.00 . A A . 317 LYS HG3  1 1 
       13 6102 1 1 19 LYS HZ1  H  -11.922   0.560   6.694 1.00 . A A . 317 LYS HZ1  1 1 
       13 6103 1 1 19 LYS HZ2  H  -11.694  -1.106   6.873 1.00 . A A . 317 LYS HZ2  1 1 
       13 6104 1 1 19 LYS HZ3  H  -12.689  -0.516   5.639 1.00 . A A . 317 LYS HZ3  1 1 
       13 6105 1 1 19 LYS N    N   -8.418  -2.478   0.843 1.00 . A A . 317 LYS N    1 1 
       13 6106 1 1 19 LYS NZ   N  -11.821  -0.339   6.182 1.00 . A A . 317 LYS NZ   1 1 
       13 6107 1 1 19 LYS O    O   -8.337   1.092   0.922 1.00 . A A . 317 LYS O    1 1 
       13 6108 1 1 20 CYS C    C   -5.503   1.315  -0.771 1.00 . A A . 318 CYS C    1 1 
       13 6109 1 1 20 CYS CA   C   -5.643   0.559   0.547 1.00 . A A . 318 CYS CA   1 1 
       13 6110 1 1 20 CYS CB   C   -4.325  -0.138   0.890 1.00 . A A . 318 CYS CB   1 1 
       13 6111 1 1 20 CYS H    H   -6.514  -1.352   0.280 1.00 . A A . 318 CYS H    1 1 
       13 6112 1 1 20 CYS HA   H   -5.881   1.265   1.329 1.00 . A A . 318 CYS HA   1 1 
       13 6113 1 1 20 CYS HB2  H   -4.509  -0.848   1.697 1.00 . A A . 318 CYS HB2  1 1 
       13 6114 1 1 20 CYS HB3  H   -3.976  -0.678   0.023 1.00 . A A . 318 CYS HB3  1 1 
       13 6115 1 1 20 CYS N    N   -6.726  -0.414   0.476 1.00 . A A . 318 CYS N    1 1 
       13 6116 1 1 20 CYS O    O   -5.787   0.776  -1.841 1.00 . A A . 318 CYS O    1 1 
       13 6117 1 1 20 CYS SG   S   -2.997   0.997   1.409 1.00 . A A . 318 CYS SG   1 1 
       13 6118 1 1 21 ARG C    C   -3.509   3.178  -2.487 1.00 . A A . 319 ARG C    1 1 
       13 6119 1 1 21 ARG CA   C   -4.887   3.397  -1.871 1.00 . A A . 319 ARG CA   1 1 
       13 6120 1 1 21 ARG CB   C   -5.071   4.873  -1.517 1.00 . A A . 319 ARG CB   1 1 
       13 6121 1 1 21 ARG CD   C   -6.497   6.640  -0.439 1.00 . A A . 319 ARG CD   1 1 
       13 6122 1 1 21 ARG CG   C   -6.398   5.176  -0.840 1.00 . A A . 319 ARG CG   1 1 
       13 6123 1 1 21 ARG CZ   C   -6.939   7.832  -2.544 1.00 . A A . 319 ARG CZ   1 1 
       13 6124 1 1 21 ARG H    H   -4.854   2.941   0.196 1.00 . A A . 319 ARG H    1 1 
       13 6125 1 1 21 ARG HA   H   -5.639   3.111  -2.591 1.00 . A A . 319 ARG HA   1 1 
       13 6126 1 1 21 ARG HB2  H   -4.266   5.168  -0.844 1.00 . A A . 319 ARG HB2  1 1 
       13 6127 1 1 21 ARG HB3  H   -5.012   5.458  -2.423 1.00 . A A . 319 ARG HB3  1 1 
       13 6128 1 1 21 ARG HD2  H   -7.522   6.856  -0.137 1.00 . A A . 319 ARG HD2  1 1 
       13 6129 1 1 21 ARG HD3  H   -5.836   6.816   0.396 1.00 . A A . 319 ARG HD3  1 1 
       13 6130 1 1 21 ARG HE   H   -5.234   7.930  -1.514 1.00 . A A . 319 ARG HE   1 1 
       13 6131 1 1 21 ARG HG2  H   -7.209   4.943  -1.530 1.00 . A A . 319 ARG HG2  1 1 
       13 6132 1 1 21 ARG HG3  H   -6.489   4.563   0.043 1.00 . A A . 319 ARG HG3  1 1 
       13 6133 1 1 21 ARG HH11 H   -8.467   6.692  -1.875 1.00 . A A . 319 ARG HH11 1 1 
       13 6134 1 1 21 ARG HH12 H   -8.765   7.537  -3.358 1.00 . A A . 319 ARG HH12 1 1 
       13 6135 1 1 21 ARG HH21 H   -5.614   9.049  -3.466 1.00 . A A . 319 ARG HH21 1 1 
       13 6136 1 1 21 ARG HH22 H   -7.142   8.876  -4.261 1.00 . A A . 319 ARG HH22 1 1 
       13 6137 1 1 21 ARG N    N   -5.064   2.567  -0.685 1.00 . A A . 319 ARG N    1 1 
       13 6138 1 1 21 ARG NE   N   -6.129   7.534  -1.534 1.00 . A A . 319 ARG NE   1 1 
       13 6139 1 1 21 ARG NH1  N   -8.157   7.310  -2.597 1.00 . A A . 319 ARG NH1  1 1 
       13 6140 1 1 21 ARG NH2  N   -6.532   8.653  -3.503 1.00 . A A . 319 ARG NH2  1 1 
       13 6141 1 1 21 ARG O    O   -3.323   3.341  -3.693 1.00 . A A . 319 ARG O    1 1 
       13 6142 1 1 22 PHE C    C   -1.047   1.172  -2.709 1.00 . A A . 320 PHE C    1 1 
       13 6143 1 1 22 PHE CA   C   -1.181   2.570  -2.113 1.00 . A A . 320 PHE CA   1 1 
       13 6144 1 1 22 PHE CB   C   -0.191   2.742  -0.958 1.00 . A A . 320 PHE CB   1 1 
       13 6145 1 1 22 PHE CD1  C   -0.276   5.226  -0.607 1.00 . A A . 320 PHE CD1  1 1 
       13 6146 1 1 22 PHE CD2  C    1.808   4.236  -1.209 1.00 . A A . 320 PHE CD2  1 1 
       13 6147 1 1 22 PHE CE1  C    0.320   6.471  -0.574 1.00 . A A . 320 PHE CE1  1 1 
       13 6148 1 1 22 PHE CE2  C    2.411   5.480  -1.177 1.00 . A A . 320 PHE CE2  1 1 
       13 6149 1 1 22 PHE CG   C    0.460   4.095  -0.924 1.00 . A A . 320 PHE CG   1 1 
       13 6150 1 1 22 PHE CZ   C    1.665   6.599  -0.861 1.00 . A A . 320 PHE CZ   1 1 
       13 6151 1 1 22 PHE H    H   -2.754   2.695  -0.700 1.00 . A A . 320 PHE H    1 1 
       13 6152 1 1 22 PHE HA   H   -0.959   3.297  -2.878 1.00 . A A . 320 PHE HA   1 1 
       13 6153 1 1 22 PHE HB2  H   -0.722   2.585  -0.019 1.00 . A A . 320 PHE HB2  1 1 
       13 6154 1 1 22 PHE HB3  H    0.587   1.999  -1.047 1.00 . A A . 320 PHE HB3  1 1 
       13 6155 1 1 22 PHE HD1  H   -1.329   5.126  -0.383 1.00 . A A . 320 PHE HD1  1 1 
       13 6156 1 1 22 PHE HD2  H    2.392   3.362  -1.458 1.00 . A A . 320 PHE HD2  1 1 
       13 6157 1 1 22 PHE HE1  H   -0.265   7.344  -0.327 1.00 . A A . 320 PHE HE1  1 1 
       13 6158 1 1 22 PHE HE2  H    3.462   5.577  -1.402 1.00 . A A . 320 PHE HE2  1 1 
       13 6159 1 1 22 PHE HZ   H    2.134   7.571  -0.835 1.00 . A A . 320 PHE HZ   1 1 
       13 6160 1 1 22 PHE N    N   -2.544   2.809  -1.650 1.00 . A A . 320 PHE N    1 1 
       13 6161 1 1 22 PHE O    O   -1.987   0.377  -2.675 1.00 . A A . 320 PHE O    1 1 
       13 6162 1 1 23 PHE C    C    0.901  -1.413  -2.821 1.00 . A A . 321 PHE C    1 1 
       13 6163 1 1 23 PHE CA   C    0.387  -0.422  -3.861 1.00 . A A . 321 PHE CA   1 1 
       13 6164 1 1 23 PHE CB   C    1.401  -0.286  -4.998 1.00 . A A . 321 PHE CB   1 1 
       13 6165 1 1 23 PHE CD1  C    0.992  -2.505  -6.096 1.00 . A A . 321 PHE CD1  1 1 
       13 6166 1 1 23 PHE CD2  C    3.224  -1.944  -5.475 1.00 . A A . 321 PHE CD2  1 1 
       13 6167 1 1 23 PHE CE1  C    1.432  -3.719  -6.588 1.00 . A A . 321 PHE CE1  1 1 
       13 6168 1 1 23 PHE CE2  C    3.669  -3.156  -5.966 1.00 . A A . 321 PHE CE2  1 1 
       13 6169 1 1 23 PHE CG   C    1.883  -1.605  -5.534 1.00 . A A . 321 PHE CG   1 1 
       13 6170 1 1 23 PHE CZ   C    2.772  -4.045  -6.525 1.00 . A A . 321 PHE CZ   1 1 
       13 6171 1 1 23 PHE H    H    0.839   1.554  -3.252 1.00 . A A . 321 PHE H    1 1 
       13 6172 1 1 23 PHE HA   H   -0.544  -0.790  -4.262 1.00 . A A . 321 PHE HA   1 1 
       13 6173 1 1 23 PHE HB2  H    0.940   0.274  -5.811 1.00 . A A . 321 PHE HB2  1 1 
       13 6174 1 1 23 PHE HB3  H    2.261   0.261  -4.641 1.00 . A A . 321 PHE HB3  1 1 
       13 6175 1 1 23 PHE HD1  H   -0.057  -2.251  -6.147 1.00 . A A . 321 PHE HD1  1 1 
       13 6176 1 1 23 PHE HD2  H    3.928  -1.249  -5.038 1.00 . A A . 321 PHE HD2  1 1 
       13 6177 1 1 23 PHE HE1  H    0.727  -4.412  -7.024 1.00 . A A . 321 PHE HE1  1 1 
       13 6178 1 1 23 PHE HE2  H    4.719  -3.408  -5.914 1.00 . A A . 321 PHE HE2  1 1 
       13 6179 1 1 23 PHE HZ   H    3.118  -4.993  -6.909 1.00 . A A . 321 PHE HZ   1 1 
       13 6180 1 1 23 PHE N    N    0.128   0.879  -3.255 1.00 . A A . 321 PHE N    1 1 
       13 6181 1 1 23 PHE O    O    1.980  -1.233  -2.254 1.00 . A A . 321 PHE O    1 1 
       13 6182 1 1 24 HIS C    C    1.430  -4.513  -2.233 1.00 . A A . 322 HIS C    1 1 
       13 6183 1 1 24 HIS CA   C    0.497  -3.483  -1.604 1.00 . A A . 322 HIS CA   1 1 
       13 6184 1 1 24 HIS CB   C   -0.750  -4.176  -1.052 1.00 . A A . 322 HIS CB   1 1 
       13 6185 1 1 24 HIS CD2  C   -2.002  -2.409   0.375 1.00 . A A . 322 HIS CD2  1 1 
       13 6186 1 1 24 HIS CE1  C   -1.681  -3.306   2.349 1.00 . A A . 322 HIS CE1  1 1 
       13 6187 1 1 24 HIS CG   C   -1.285  -3.543   0.195 1.00 . A A . 322 HIS CG   1 1 
       13 6188 1 1 24 HIS H    H   -0.726  -2.550  -3.059 1.00 . A A . 322 HIS H    1 1 
       13 6189 1 1 24 HIS HA   H    1.015  -2.994  -0.793 1.00 . A A . 322 HIS HA   1 1 
       13 6190 1 1 24 HIS HB2  H   -1.526  -4.151  -1.817 1.00 . A A . 322 HIS HB2  1 1 
       13 6191 1 1 24 HIS HB3  H   -0.511  -5.206  -0.827 1.00 . A A . 322 HIS HB3  1 1 
       13 6192 1 1 24 HIS HD1  H   -0.615  -4.907   1.653 1.00 . A A . 322 HIS HD1  1 1 
       13 6193 1 1 24 HIS HD2  H   -2.330  -1.727  -0.398 1.00 . A A . 322 HIS HD2  1 1 
       13 6194 1 1 24 HIS HE1  H   -1.700  -3.477   3.415 1.00 . A A . 322 HIS HE1  1 1 
       13 6195 1 1 24 HIS HE2  H   -2.747  -1.533   2.162 1.00 . A A . 322 HIS HE2  1 1 
       13 6196 1 1 24 HIS N    N    0.122  -2.462  -2.576 1.00 . A A . 322 HIS N    1 1 
       13 6197 1 1 24 HIS ND1  N   -1.099  -4.080   1.451 1.00 . A A . 322 HIS ND1  1 1 
       13 6198 1 1 24 HIS NE2  N   -2.235  -2.284   1.722 1.00 . A A . 322 HIS NE2  1 1 
       13 6199 1 1 24 HIS O    O    1.437  -4.722  -3.446 1.00 . A A . 322 HIS O    1 1 
       13 6200 1 1 25 PRO C    C    2.495  -7.462  -2.323 1.00 . A A . 323 PRO C    1 1 
       13 6201 1 1 25 PRO CA   C    3.190  -6.193  -1.839 1.00 . A A . 323 PRO CA   1 1 
       13 6202 1 1 25 PRO CB   C    4.019  -6.482  -0.586 1.00 . A A . 323 PRO CB   1 1 
       13 6203 1 1 25 PRO CD   C    2.283  -4.976   0.069 1.00 . A A . 323 PRO CD   1 1 
       13 6204 1 1 25 PRO CG   C    3.125  -6.125   0.551 1.00 . A A . 323 PRO CG   1 1 
       13 6205 1 1 25 PRO HA   H    3.834  -5.816  -2.621 1.00 . A A . 323 PRO HA   1 1 
       13 6206 1 1 25 PRO HB2  H    4.311  -7.531  -0.539 1.00 . A A . 323 PRO HB2  1 1 
       13 6207 1 1 25 PRO HB3  H    4.911  -5.874  -0.592 1.00 . A A . 323 PRO HB3  1 1 
       13 6208 1 1 25 PRO HD2  H    1.286  -5.012   0.509 1.00 . A A . 323 PRO HD2  1 1 
       13 6209 1 1 25 PRO HD3  H    2.751  -4.035   0.316 1.00 . A A . 323 PRO HD3  1 1 
       13 6210 1 1 25 PRO HG2  H    2.477  -6.972   0.774 1.00 . A A . 323 PRO HG2  1 1 
       13 6211 1 1 25 PRO HG3  H    3.717  -5.823   1.402 1.00 . A A . 323 PRO HG3  1 1 
       13 6212 1 1 25 PRO N    N    2.237  -5.173  -1.389 1.00 . A A . 323 PRO N    1 1 
       13 6213 1 1 25 PRO O    O    3.050  -8.217  -3.119 1.00 . A A . 323 PRO O    1 1 
       13 6214 1 1 26 GLU C    C   -0.619  -8.490  -3.175 1.00 . A A . 324 GLU C    1 1 
       13 6215 1 1 26 GLU CA   C    0.510  -8.865  -2.220 1.00 . A A . 324 GLU CA   1 1 
       13 6216 1 1 26 GLU CB   C   -0.063  -9.554  -0.979 1.00 . A A . 324 GLU CB   1 1 
       13 6217 1 1 26 GLU CD   C    1.055 -11.141   0.635 1.00 . A A . 324 GLU CD   1 1 
       13 6218 1 1 26 GLU CG   C    0.941  -9.710   0.149 1.00 . A A . 324 GLU CG   1 1 
       13 6219 1 1 26 GLU H    H    0.890  -7.047  -1.204 1.00 . A A . 324 GLU H    1 1 
       13 6220 1 1 26 GLU HA   H    1.178  -9.548  -2.722 1.00 . A A . 324 GLU HA   1 1 
       13 6221 1 1 26 GLU HB2  H   -0.902  -8.960  -0.614 1.00 . A A . 324 GLU HB2  1 1 
       13 6222 1 1 26 GLU HB3  H   -0.416 -10.535  -1.259 1.00 . A A . 324 GLU HB3  1 1 
       13 6223 1 1 26 GLU HE2  H    0.158 -12.636   1.278 1.00 . A A . 324 GLU HE2  1 1 
       13 6224 1 1 26 GLU HG2  H    1.918  -9.381  -0.204 1.00 . A A . 324 GLU HG2  1 1 
       13 6225 1 1 26 GLU HG3  H    0.633  -9.087   0.977 1.00 . A A . 324 GLU HG3  1 1 
       13 6226 1 1 26 GLU N    N    1.278  -7.687  -1.836 1.00 . A A . 324 GLU N    1 1 
       13 6227 1 1 26 GLU O    O   -1.493  -9.306  -3.471 1.00 . A A . 324 GLU O    1 1 
       13 6228 1 1 26 GLU OE1  O    2.186 -11.669   0.667 1.00 . A A . 324 GLU OE1  1 1 
       13 6229 1 1 26 GLU OE2  O    0.013 -11.735   0.982 1.00 . A A . 324 GLU OE2  1 1 
       13 6230 1 1 27 ARG C    C   -1.046  -6.591  -5.977 1.00 . A A . 325 ARG C    1 1 
       13 6231 1 1 27 ARG CA   C   -1.617  -6.766  -4.574 1.00 . A A . 325 ARG CA   1 1 
       13 6232 1 1 27 ARG CB   C   -2.193  -5.439  -4.077 1.00 . A A . 325 ARG CB   1 1 
       13 6233 1 1 27 ARG CD   C   -4.626  -5.896  -3.646 1.00 . A A . 325 ARG CD   1 1 
       13 6234 1 1 27 ARG CG   C   -3.272  -5.601  -3.018 1.00 . A A . 325 ARG CG   1 1 
       13 6235 1 1 27 ARG CZ   C   -5.569  -3.631  -3.805 1.00 . A A . 325 ARG CZ   1 1 
       13 6236 1 1 27 ARG H    H    0.127  -6.647  -3.381 1.00 . A A . 325 ARG H    1 1 
       13 6237 1 1 27 ARG HA   H   -2.407  -7.501  -4.608 1.00 . A A . 325 ARG HA   1 1 
       13 6238 1 1 27 ARG HB2  H   -1.380  -4.850  -3.652 1.00 . A A . 325 ARG HB2  1 1 
       13 6239 1 1 27 ARG HB3  H   -2.618  -4.908  -4.916 1.00 . A A . 325 ARG HB3  1 1 
       13 6240 1 1 27 ARG HD2  H   -4.524  -6.740  -4.328 1.00 . A A . 325 ARG HD2  1 1 
       13 6241 1 1 27 ARG HD3  H   -5.322  -6.154  -2.861 1.00 . A A . 325 ARG HD3  1 1 
       13 6242 1 1 27 ARG HE   H   -5.187  -4.820  -5.361 1.00 . A A . 325 ARG HE   1 1 
       13 6243 1 1 27 ARG HG2  H   -3.001  -6.425  -2.359 1.00 . A A . 325 ARG HG2  1 1 
       13 6244 1 1 27 ARG HG3  H   -3.341  -4.689  -2.446 1.00 . A A . 325 ARG HG3  1 1 
       13 6245 1 1 27 ARG HH11 H   -5.179  -4.258  -1.925 1.00 . A A . 325 ARG HH11 1 1 
       13 6246 1 1 27 ARG HH12 H   -5.843  -2.664  -2.052 1.00 . A A . 325 ARG HH12 1 1 
       13 6247 1 1 27 ARG HH21 H   -6.063  -2.721  -5.541 1.00 . A A . 325 ARG HH21 1 1 
       13 6248 1 1 27 ARG HH22 H   -6.347  -1.790  -4.109 1.00 . A A . 325 ARG HH22 1 1 
       13 6249 1 1 27 ARG N    N   -0.595  -7.251  -3.654 1.00 . A A . 325 ARG N    1 1 
       13 6250 1 1 27 ARG NE   N   -5.148  -4.751  -4.384 1.00 . A A . 325 ARG NE   1 1 
       13 6251 1 1 27 ARG NH1  N   -5.528  -3.508  -2.486 1.00 . A A . 325 ARG NH1  1 1 
       13 6252 1 1 27 ARG NH2  N   -6.031  -2.632  -4.546 1.00 . A A . 325 ARG NH2  1 1 
       13 6253 1 1 27 ARG O    O    0.164  -6.469  -6.172 1.00 . A A . 325 ARG O    1 1 
       13 6254 1 1 28 PRO C    C   -1.036  -5.016  -8.689 1.00 . A A . 326 PRO C    1 1 
       13 6255 1 1 28 PRO CA   C   -1.543  -6.421  -8.385 1.00 . A A . 326 PRO CA   1 1 
       13 6256 1 1 28 PRO CB   C   -2.840  -6.698  -9.149 1.00 . A A . 326 PRO CB   1 1 
       13 6257 1 1 28 PRO CD   C   -3.392  -6.722  -6.823 1.00 . A A . 326 PRO CD   1 1 
       13 6258 1 1 28 PRO CG   C   -3.927  -6.368  -8.184 1.00 . A A . 326 PRO CG   1 1 
       13 6259 1 1 28 PRO HA   H   -0.793  -7.144  -8.671 1.00 . A A . 326 PRO HA   1 1 
       13 6260 1 1 28 PRO HB2  H   -2.911  -6.079 -10.044 1.00 . A A . 326 PRO HB2  1 1 
       13 6261 1 1 28 PRO HB3  H   -2.875  -7.737  -9.442 1.00 . A A . 326 PRO HB3  1 1 
       13 6262 1 1 28 PRO HD2  H   -3.780  -6.044  -6.063 1.00 . A A . 326 PRO HD2  1 1 
       13 6263 1 1 28 PRO HD3  H   -3.655  -7.738  -6.567 1.00 . A A . 326 PRO HD3  1 1 
       13 6264 1 1 28 PRO HG2  H   -4.123  -5.297  -8.222 1.00 . A A . 326 PRO HG2  1 1 
       13 6265 1 1 28 PRO HG3  H   -4.804  -6.956  -8.406 1.00 . A A . 326 PRO HG3  1 1 
       13 6266 1 1 28 PRO N    N   -1.935  -6.581  -6.981 1.00 . A A . 326 PRO N    1 1 
       13 6267 1 1 28 PRO O    O   -1.455  -4.044  -8.061 1.00 . A A . 326 PRO O    1 1 
       13 6268 1 1 29 SER C    C   -0.290  -3.054 -11.252 1.00 . A A . 327 SER C    1 1 
       13 6269 1 1 29 SER CA   C    0.439  -3.629 -10.042 1.00 . A A . 327 SER CA   1 1 
       13 6270 1 1 29 SER CB   C    1.929  -3.779 -10.354 1.00 . A A . 327 SER CB   1 1 
       13 6271 1 1 29 SER H    H    0.166  -5.728 -10.120 1.00 . A A . 327 SER H    1 1 
       13 6272 1 1 29 SER HA   H    0.321  -2.952  -9.209 1.00 . A A . 327 SER HA   1 1 
       13 6273 1 1 29 SER HB2  H    2.353  -2.793 -10.545 1.00 . A A . 327 SER HB2  1 1 
       13 6274 1 1 29 SER HB3  H    2.428  -4.228  -9.507 1.00 . A A . 327 SER HB3  1 1 
       13 6275 1 1 29 SER HG   H    2.926  -4.317 -11.952 1.00 . A A . 327 SER HG   1 1 
       13 6276 1 1 29 SER N    N   -0.129  -4.916  -9.657 1.00 . A A . 327 SER N    1 1 
       13 6277 1 1 29 SER O    O    0.070  -1.974 -11.717 1.00 . A A . 327 SER O    1 1 
       13 6278 1 1 29 SER OG   O    2.133  -4.599 -11.492 1.00 . A A . 327 SER OG   1 1 
       13 6279 2 2  1 ZN  ZN   ZN  -1.791  -0.501   2.755 1.00 . B A . 400 ZN  ZN   1 1 
       14 6280 1 1  1 SER C    C    7.440  10.870  -3.012 1.00 . A A . 299 SER C    1 1 
       14 6281 1 1  1 SER CA   C    7.563  12.033  -2.034 1.00 . A A . 299 SER CA   1 1 
       14 6282 1 1  1 SER CB   C    6.204  12.323  -1.395 1.00 . A A . 299 SER CB   1 1 
       14 6283 1 1  1 SER H1   H    7.620  14.082  -2.564 1.00 . A A . 299 SER H1   1 1 
       14 6284 1 1  1 SER HA   H    8.266  11.765  -1.259 1.00 . A A . 299 SER HA   1 1 
       14 6285 1 1  1 SER HB2  H    5.423  12.184  -2.142 1.00 . A A . 299 SER HB2  1 1 
       14 6286 1 1  1 SER HB3  H    6.043  11.640  -0.574 1.00 . A A . 299 SER HB3  1 1 
       14 6287 1 1  1 SER HG   H    5.261  14.001  -1.034 1.00 . A A . 299 SER HG   1 1 
       14 6288 1 1  1 SER N    N    8.072  13.225  -2.705 1.00 . A A . 299 SER N    1 1 
       14 6289 1 1  1 SER O    O    7.545  11.051  -4.224 1.00 . A A . 299 SER O    1 1 
       14 6290 1 1  1 SER OG   O    6.145  13.651  -0.903 1.00 . A A . 299 SER OG   1 1 
       14 6291 1 1  2 GLU C    C    5.612   8.100  -3.468 1.00 . A A . 300 GLU C    1 1 
       14 6292 1 1  2 GLU CA   C    7.080   8.480  -3.300 1.00 . A A . 300 GLU CA   1 1 
       14 6293 1 1  2 GLU CB   C    7.854   7.313  -2.682 1.00 . A A . 300 GLU CB   1 1 
       14 6294 1 1  2 GLU CD   C    9.688   8.441  -1.361 1.00 . A A . 300 GLU CD   1 1 
       14 6295 1 1  2 GLU CG   C    9.346   7.572  -2.555 1.00 . A A . 300 GLU CG   1 1 
       14 6296 1 1  2 GLU H    H    7.144   9.593  -1.501 1.00 . A A . 300 GLU H    1 1 
       14 6297 1 1  2 GLU HA   H    7.496   8.700  -4.273 1.00 . A A . 300 GLU HA   1 1 
       14 6298 1 1  2 GLU HB2  H    7.452   7.124  -1.687 1.00 . A A . 300 GLU HB2  1 1 
       14 6299 1 1  2 GLU HB3  H    7.712   6.437  -3.297 1.00 . A A . 300 GLU HB3  1 1 
       14 6300 1 1  2 GLU HE2  H   10.848   9.703  -0.643 1.00 . A A . 300 GLU HE2  1 1 
       14 6301 1 1  2 GLU HG2  H    9.859   6.616  -2.452 1.00 . A A . 300 GLU HG2  1 1 
       14 6302 1 1  2 GLU HG3  H    9.691   8.064  -3.452 1.00 . A A . 300 GLU HG3  1 1 
       14 6303 1 1  2 GLU N    N    7.218   9.674  -2.475 1.00 . A A . 300 GLU N    1 1 
       14 6304 1 1  2 GLU O    O    5.200   6.997  -3.108 1.00 . A A . 300 GLU O    1 1 
       14 6305 1 1  2 GLU OE1  O    8.952   8.382  -0.354 1.00 . A A . 300 GLU OE1  1 1 
       14 6306 1 1  2 GLU OE2  O   10.691   9.181  -1.433 1.00 . A A . 300 GLU OE2  1 1 
       14 6307 1 1  3 HIS C    C    3.182   7.482  -4.998 1.00 . A A . 301 HIS C    1 1 
       14 6308 1 1  3 HIS CA   C    3.405   8.783  -4.234 1.00 . A A . 301 HIS CA   1 1 
       14 6309 1 1  3 HIS CB   C    2.781   9.952  -4.998 1.00 . A A . 301 HIS CB   1 1 
       14 6310 1 1  3 HIS CD2  C    2.855  11.463  -2.892 1.00 . A A . 301 HIS CD2  1 1 
       14 6311 1 1  3 HIS CE1  C    1.397  12.971  -3.528 1.00 . A A . 301 HIS CE1  1 1 
       14 6312 1 1  3 HIS CG   C    2.420  11.114  -4.126 1.00 . A A . 301 HIS CG   1 1 
       14 6313 1 1  3 HIS H    H    5.215   9.880  -4.285 1.00 . A A . 301 HIS H    1 1 
       14 6314 1 1  3 HIS HA   H    2.931   8.703  -3.266 1.00 . A A . 301 HIS HA   1 1 
       14 6315 1 1  3 HIS HB2  H    3.490  10.290  -5.754 1.00 . A A . 301 HIS HB2  1 1 
       14 6316 1 1  3 HIS HB3  H    1.880   9.612  -5.489 1.00 . A A . 301 HIS HB3  1 1 
       14 6317 1 1  3 HIS HD1  H    1.014  12.105  -5.342 1.00 . A A . 301 HIS HD1  1 1 
       14 6318 1 1  3 HIS HD2  H    3.579  10.931  -2.292 1.00 . A A . 301 HIS HD2  1 1 
       14 6319 1 1  3 HIS HE1  H    0.756  13.840  -3.540 1.00 . A A . 301 HIS HE1  1 1 
       14 6320 1 1  3 HIS HE2  H    2.323  13.123  -1.676 1.00 . A A . 301 HIS HE2  1 1 
       14 6321 1 1  3 HIS N    N    4.828   9.021  -4.018 1.00 . A A . 301 HIS N    1 1 
       14 6322 1 1  3 HIS ND1  N    1.507  12.078  -4.496 1.00 . A A . 301 HIS ND1  1 1 
       14 6323 1 1  3 HIS NE2  N    2.204  12.621  -2.544 1.00 . A A . 301 HIS NE2  1 1 
       14 6324 1 1  3 HIS O    O    2.340   6.666  -4.622 1.00 . A A . 301 HIS O    1 1 
       14 6325 1 1  4 ARG C    C    5.197   5.503  -7.188 1.00 . A A . 302 ARG C    1 1 
       14 6326 1 1  4 ARG CA   C    3.822   6.096  -6.893 1.00 . A A . 302 ARG CA   1 1 
       14 6327 1 1  4 ARG CB   C    3.101   6.415  -8.205 1.00 . A A . 302 ARG CB   1 1 
       14 6328 1 1  4 ARG CD   C    4.393   7.061 -10.261 1.00 . A A . 302 ARG CD   1 1 
       14 6329 1 1  4 ARG CG   C    3.732   7.556  -8.984 1.00 . A A . 302 ARG CG   1 1 
       14 6330 1 1  4 ARG CZ   C    3.814   5.537 -12.101 1.00 . A A . 302 ARG CZ   1 1 
       14 6331 1 1  4 ARG H    H    4.591   7.983  -6.325 1.00 . A A . 302 ARG H    1 1 
       14 6332 1 1  4 ARG HA   H    3.242   5.373  -6.340 1.00 . A A . 302 ARG HA   1 1 
       14 6333 1 1  4 ARG HB2  H    3.115   5.522  -8.830 1.00 . A A . 302 ARG HB2  1 1 
       14 6334 1 1  4 ARG HB3  H    2.078   6.681  -7.983 1.00 . A A . 302 ARG HB3  1 1 
       14 6335 1 1  4 ARG HD2  H    4.810   7.913 -10.797 1.00 . A A . 302 ARG HD2  1 1 
       14 6336 1 1  4 ARG HD3  H    5.189   6.381  -9.997 1.00 . A A . 302 ARG HD3  1 1 
       14 6337 1 1  4 ARG HE   H    2.493   6.537 -10.991 1.00 . A A . 302 ARG HE   1 1 
       14 6338 1 1  4 ARG HG2  H    2.958   8.278  -9.244 1.00 . A A . 302 ARG HG2  1 1 
       14 6339 1 1  4 ARG HG3  H    4.477   8.034  -8.365 1.00 . A A . 302 ARG HG3  1 1 
       14 6340 1 1  4 ARG HH11 H    5.794   5.735 -11.751 1.00 . A A . 302 ARG HH11 1 1 
       14 6341 1 1  4 ARG HH12 H    5.372   4.662 -13.045 1.00 . A A . 302 ARG HH12 1 1 
       14 6342 1 1  4 ARG HH21 H    1.925   5.128 -12.692 1.00 . A A . 302 ARG HH21 1 1 
       14 6343 1 1  4 ARG HH22 H    3.172   4.318 -13.580 1.00 . A A . 302 ARG HH22 1 1 
       14 6344 1 1  4 ARG N    N    3.939   7.296  -6.075 1.00 . A A . 302 ARG N    1 1 
       14 6345 1 1  4 ARG NE   N    3.447   6.370 -11.134 1.00 . A A . 302 ARG NE   1 1 
       14 6346 1 1  4 ARG NH1  N    5.099   5.291 -12.317 1.00 . A A . 302 ARG NH1  1 1 
       14 6347 1 1  4 ARG NH2  N    2.895   4.946 -12.853 1.00 . A A . 302 ARG NH2  1 1 
       14 6348 1 1  4 ARG O    O    5.402   4.867  -8.222 1.00 . A A . 302 ARG O    1 1 
       14 6349 1 1  5 LYS C    C    7.769   4.081  -5.432 1.00 . A A . 303 LYS C    1 1 
       14 6350 1 1  5 LYS CA   C    7.491   5.200  -6.430 1.00 . A A . 303 LYS CA   1 1 
       14 6351 1 1  5 LYS CB   C    8.510   6.327  -6.248 1.00 . A A . 303 LYS CB   1 1 
       14 6352 1 1  5 LYS CD   C    9.187   7.379  -8.425 1.00 . A A . 303 LYS CD   1 1 
       14 6353 1 1  5 LYS CE   C    9.063   8.605  -9.319 1.00 . A A . 303 LYS CE   1 1 
       14 6354 1 1  5 LYS CG   C    8.302   7.495  -7.196 1.00 . A A . 303 LYS CG   1 1 
       14 6355 1 1  5 LYS H    H    5.910   6.227  -5.467 1.00 . A A . 303 LYS H    1 1 
       14 6356 1 1  5 LYS HA   H    7.580   4.804  -7.430 1.00 . A A . 303 LYS HA   1 1 
       14 6357 1 1  5 LYS HB2  H    8.434   6.696  -5.225 1.00 . A A . 303 LYS HB2  1 1 
       14 6358 1 1  5 LYS HB3  H    9.501   5.929  -6.412 1.00 . A A . 303 LYS HB3  1 1 
       14 6359 1 1  5 LYS HD2  H   10.224   7.277  -8.105 1.00 . A A . 303 LYS HD2  1 1 
       14 6360 1 1  5 LYS HD3  H    8.896   6.504  -8.987 1.00 . A A . 303 LYS HD3  1 1 
       14 6361 1 1  5 LYS HE2  H    8.013   8.888  -9.388 1.00 . A A . 303 LYS HE2  1 1 
       14 6362 1 1  5 LYS HE3  H    9.621   9.415  -8.875 1.00 . A A . 303 LYS HE3  1 1 
       14 6363 1 1  5 LYS HG2  H    7.259   7.514  -7.512 1.00 . A A . 303 LYS HG2  1 1 
       14 6364 1 1  5 LYS HG3  H    8.538   8.414  -6.678 1.00 . A A . 303 LYS HG3  1 1 
       14 6365 1 1  5 LYS HZ1  H    8.942   8.752 -11.399 1.00 . A A . 303 LYS HZ1  1 1 
       14 6366 1 1  5 LYS HZ2  H    9.666   7.323 -10.854 1.00 . A A . 303 LYS HZ2  1 1 
       14 6367 1 1  5 LYS HZ3  H   10.524   8.780 -10.800 1.00 . A A . 303 LYS HZ3  1 1 
       14 6368 1 1  5 LYS N    N    6.135   5.713  -6.271 1.00 . A A . 303 LYS N    1 1 
       14 6369 1 1  5 LYS NZ   N    9.585   8.347 -10.689 1.00 . A A . 303 LYS NZ   1 1 
       14 6370 1 1  5 LYS O    O    8.500   3.138  -5.732 1.00 . A A . 303 LYS O    1 1 
       14 6371 1 1  6 GLN C    C    6.054   2.472  -2.899 1.00 . A A . 304 GLN C    1 1 
       14 6372 1 1  6 GLN CA   C    7.366   3.189  -3.204 1.00 . A A . 304 GLN CA   1 1 
       14 6373 1 1  6 GLN CB   C    7.913   3.839  -1.932 1.00 . A A . 304 GLN CB   1 1 
       14 6374 1 1  6 GLN CD   C   10.096   2.571  -2.031 1.00 . A A . 304 GLN CD   1 1 
       14 6375 1 1  6 GLN CG   C    9.431   3.926  -1.897 1.00 . A A . 304 GLN CG   1 1 
       14 6376 1 1  6 GLN H    H    6.609   4.968  -4.066 1.00 . A A . 304 GLN H    1 1 
       14 6377 1 1  6 GLN HA   H    8.081   2.465  -3.564 1.00 . A A . 304 GLN HA   1 1 
       14 6378 1 1  6 GLN HB2  H    7.508   4.848  -1.860 1.00 . A A . 304 GLN HB2  1 1 
       14 6379 1 1  6 GLN HB3  H    7.588   3.262  -1.078 1.00 . A A . 304 GLN HB3  1 1 
       14 6380 1 1  6 GLN HE21 H   10.190   2.394  -0.054 1.00 . A A . 304 GLN HE21 1 1 
       14 6381 1 1  6 GLN HE22 H   10.837   1.072  -0.957 1.00 . A A . 304 GLN HE22 1 1 
       14 6382 1 1  6 GLN HG2  H    9.764   4.563  -2.717 1.00 . A A . 304 GLN HG2  1 1 
       14 6383 1 1  6 GLN HG3  H    9.731   4.368  -0.959 1.00 . A A . 304 GLN HG3  1 1 
       14 6384 1 1  6 GLN N    N    7.181   4.192  -4.245 1.00 . A A . 304 GLN N    1 1 
       14 6385 1 1  6 GLN NE2  N   10.407   1.950  -0.900 1.00 . A A . 304 GLN NE2  1 1 
       14 6386 1 1  6 GLN O    O    4.966   2.959  -3.207 1.00 . A A . 304 GLN O    1 1 
       14 6387 1 1  6 GLN OE1  O   10.329   2.088  -3.139 1.00 . A A . 304 GLN OE1  1 1 
       14 6388 1 1  7 PRO C    C    4.174   1.106  -0.794 1.00 . A A . 305 PRO C    1 1 
       14 6389 1 1  7 PRO CA   C    4.990   0.478  -1.919 1.00 . A A . 305 PRO CA   1 1 
       14 6390 1 1  7 PRO CB   C    5.603  -0.846  -1.460 1.00 . A A . 305 PRO CB   1 1 
       14 6391 1 1  7 PRO CD   C    7.423   0.646  -1.882 1.00 . A A . 305 PRO CD   1 1 
       14 6392 1 1  7 PRO CG   C    6.976  -0.489  -1.003 1.00 . A A . 305 PRO CG   1 1 
       14 6393 1 1  7 PRO HA   H    4.349   0.303  -2.772 1.00 . A A . 305 PRO HA   1 1 
       14 6394 1 1  7 PRO HB2  H    5.024  -1.290  -0.649 1.00 . A A . 305 PRO HB2  1 1 
       14 6395 1 1  7 PRO HB3  H    5.631  -1.541  -2.286 1.00 . A A . 305 PRO HB3  1 1 
       14 6396 1 1  7 PRO HD2  H    8.066   1.335  -1.334 1.00 . A A . 305 PRO HD2  1 1 
       14 6397 1 1  7 PRO HD3  H    7.951   0.270  -2.746 1.00 . A A . 305 PRO HD3  1 1 
       14 6398 1 1  7 PRO HG2  H    6.929  -0.144   0.029 1.00 . A A . 305 PRO HG2  1 1 
       14 6399 1 1  7 PRO HG3  H    7.635  -1.338  -1.124 1.00 . A A . 305 PRO HG3  1 1 
       14 6400 1 1  7 PRO N    N    6.157   1.287  -2.280 1.00 . A A . 305 PRO N    1 1 
       14 6401 1 1  7 PRO O    O    4.460   2.220  -0.354 1.00 . A A . 305 PRO O    1 1 
       14 6402 1 1  8 CYS C    C    3.132   1.327   1.937 1.00 . A A . 306 CYS C    1 1 
       14 6403 1 1  8 CYS CA   C    2.300   0.871   0.741 1.00 . A A . 306 CYS CA   1 1 
       14 6404 1 1  8 CYS CB   C    1.322  -0.223   1.175 1.00 . A A . 306 CYS CB   1 1 
       14 6405 1 1  8 CYS H    H    2.980  -0.497  -0.725 1.00 . A A . 306 CYS H    1 1 
       14 6406 1 1  8 CYS HA   H    1.741   1.712   0.364 1.00 . A A . 306 CYS HA   1 1 
       14 6407 1 1  8 CYS HB2  H    1.601  -1.152   0.678 1.00 . A A . 306 CYS HB2  1 1 
       14 6408 1 1  8 CYS HB3  H    1.399  -0.362   2.243 1.00 . A A . 306 CYS HB3  1 1 
       14 6409 1 1  8 CYS N    N    3.158   0.384  -0.333 1.00 . A A . 306 CYS N    1 1 
       14 6410 1 1  8 CYS O    O    4.280   0.923   2.115 1.00 . A A . 306 CYS O    1 1 
       14 6411 1 1  8 CYS SG   S   -0.421   0.142   0.787 1.00 . A A . 306 CYS SG   1 1 
       14 6412 1 1  9 PRO C    C    3.400   1.657   5.043 1.00 . A A . 307 PRO C    1 1 
       14 6413 1 1  9 PRO CA   C    3.204   2.721   3.967 1.00 . A A . 307 PRO CA   1 1 
       14 6414 1 1  9 PRO CB   C    2.243   3.806   4.458 1.00 . A A . 307 PRO CB   1 1 
       14 6415 1 1  9 PRO CD   C    1.169   2.713   2.623 1.00 . A A . 307 PRO CD   1 1 
       14 6416 1 1  9 PRO CG   C    0.910   3.395   3.937 1.00 . A A . 307 PRO CG   1 1 
       14 6417 1 1  9 PRO HA   H    4.159   3.164   3.725 1.00 . A A . 307 PRO HA   1 1 
       14 6418 1 1  9 PRO HB2  H    2.237   3.866   5.546 1.00 . A A . 307 PRO HB2  1 1 
       14 6419 1 1  9 PRO HB3  H    2.544   4.764   4.059 1.00 . A A . 307 PRO HB3  1 1 
       14 6420 1 1  9 PRO HD2  H    0.451   1.912   2.449 1.00 . A A . 307 PRO HD2  1 1 
       14 6421 1 1  9 PRO HD3  H    1.118   3.425   1.812 1.00 . A A . 307 PRO HD3  1 1 
       14 6422 1 1  9 PRO HG2  H    0.465   2.678   4.628 1.00 . A A . 307 PRO HG2  1 1 
       14 6423 1 1  9 PRO HG3  H    0.289   4.266   3.791 1.00 . A A . 307 PRO HG3  1 1 
       14 6424 1 1  9 PRO N    N    2.537   2.190   2.775 1.00 . A A . 307 PRO N    1 1 
       14 6425 1 1  9 PRO O    O    4.384   1.682   5.783 1.00 . A A . 307 PRO O    1 1 
       14 6426 1 1 10 TYR C    C    2.571  -1.710   5.433 1.00 . A A . 308 TYR C    1 1 
       14 6427 1 1 10 TYR CA   C    2.524  -0.345   6.113 1.00 . A A . 308 TYR CA   1 1 
       14 6428 1 1 10 TYR CB   C    1.322  -0.274   7.056 1.00 . A A . 308 TYR CB   1 1 
       14 6429 1 1 10 TYR CD1  C    2.551   0.970   8.879 1.00 . A A . 308 TYR CD1  1 1 
       14 6430 1 1 10 TYR CD2  C    0.386   1.745   8.250 1.00 . A A . 308 TYR CD2  1 1 
       14 6431 1 1 10 TYR CE1  C    2.645   1.981   9.815 1.00 . A A . 308 TYR CE1  1 1 
       14 6432 1 1 10 TYR CE2  C    0.473   2.759   9.183 1.00 . A A . 308 TYR CE2  1 1 
       14 6433 1 1 10 TYR CG   C    1.421   0.835   8.080 1.00 . A A . 308 TYR CG   1 1 
       14 6434 1 1 10 TYR CZ   C    1.604   2.874   9.964 1.00 . A A . 308 TYR CZ   1 1 
       14 6435 1 1 10 TYR H    H    1.696   0.759   4.509 1.00 . A A . 308 TYR H    1 1 
       14 6436 1 1 10 TYR HA   H    3.429  -0.211   6.687 1.00 . A A . 308 TYR HA   1 1 
       14 6437 1 1 10 TYR HB2  H    0.422  -0.122   6.461 1.00 . A A . 308 TYR HB2  1 1 
       14 6438 1 1 10 TYR HB3  H    1.235  -1.210   7.589 1.00 . A A . 308 TYR HB3  1 1 
       14 6439 1 1 10 TYR HD1  H    3.365   0.270   8.760 1.00 . A A . 308 TYR HD1  1 1 
       14 6440 1 1 10 TYR HD2  H   -0.499   1.652   7.637 1.00 . A A . 308 TYR HD2  1 1 
       14 6441 1 1 10 TYR HE1  H    3.531   2.071  10.427 1.00 . A A . 308 TYR HE1  1 1 
       14 6442 1 1 10 TYR HE2  H   -0.344   3.457   9.300 1.00 . A A . 308 TYR HE2  1 1 
       14 6443 1 1 10 TYR HH   H    0.844   3.993  11.328 1.00 . A A . 308 TYR HH   1 1 
       14 6444 1 1 10 TYR N    N    2.456   0.725   5.126 1.00 . A A . 308 TYR N    1 1 
       14 6445 1 1 10 TYR O    O    3.353  -2.580   5.815 1.00 . A A . 308 TYR O    1 1 
       14 6446 1 1 10 TYR OH   O    1.693   3.882  10.895 1.00 . A A . 308 TYR OH   1 1 
       14 6447 1 1 11 GLY C    C    1.094  -4.273   4.533 1.00 . A A . 309 GLY C    1 1 
       14 6448 1 1 11 GLY CA   C    1.687  -3.151   3.704 1.00 . A A . 309 GLY CA   1 1 
       14 6449 1 1 11 GLY H    H    1.126  -1.161   4.162 1.00 . A A . 309 GLY H    1 1 
       14 6450 1 1 11 GLY HA2  H    1.094  -3.026   2.811 1.00 . A A . 309 GLY HA2  1 1 
       14 6451 1 1 11 GLY HA3  H    2.694  -3.422   3.421 1.00 . A A . 309 GLY HA3  1 1 
       14 6452 1 1 11 GLY N    N    1.727  -1.891   4.422 1.00 . A A . 309 GLY N    1 1 
       14 6453 1 1 11 GLY O    O   -0.116  -4.315   4.760 1.00 . A A . 309 GLY O    1 1 
       14 6454 1 1 12 LYS C    C    0.854  -5.832   7.091 1.00 . A A . 310 LYS C    1 1 
       14 6455 1 1 12 LYS CA   C    1.500  -6.313   5.796 1.00 . A A . 310 LYS CA   1 1 
       14 6456 1 1 12 LYS CB   C    2.678  -7.237   6.114 1.00 . A A . 310 LYS CB   1 1 
       14 6457 1 1 12 LYS CD   C    4.913  -7.472   7.239 1.00 . A A . 310 LYS CD   1 1 
       14 6458 1 1 12 LYS CE   C    4.693  -7.678   8.730 1.00 . A A . 310 LYS CE   1 1 
       14 6459 1 1 12 LYS CG   C    3.895  -6.506   6.655 1.00 . A A . 310 LYS CG   1 1 
       14 6460 1 1 12 LYS H    H    2.898  -5.097   4.773 1.00 . A A . 310 LYS H    1 1 
       14 6461 1 1 12 LYS HA   H    0.768  -6.863   5.224 1.00 . A A . 310 LYS HA   1 1 
       14 6462 1 1 12 LYS HB2  H    2.353  -7.963   6.859 1.00 . A A . 310 LYS HB2  1 1 
       14 6463 1 1 12 LYS HB3  H    2.968  -7.756   5.211 1.00 . A A . 310 LYS HB3  1 1 
       14 6464 1 1 12 LYS HD2  H    4.822  -8.432   6.731 1.00 . A A . 310 LYS HD2  1 1 
       14 6465 1 1 12 LYS HD3  H    5.906  -7.074   7.081 1.00 . A A . 310 LYS HD3  1 1 
       14 6466 1 1 12 LYS HE2  H    5.627  -8.008   9.184 1.00 . A A . 310 LYS HE2  1 1 
       14 6467 1 1 12 LYS HE3  H    4.395  -6.737   9.169 1.00 . A A . 310 LYS HE3  1 1 
       14 6468 1 1 12 LYS HG2  H    4.362  -5.947   5.843 1.00 . A A . 310 LYS HG2  1 1 
       14 6469 1 1 12 LYS HG3  H    3.578  -5.820   7.427 1.00 . A A . 310 LYS HG3  1 1 
       14 6470 1 1 12 LYS HZ1  H    2.746  -8.226   9.251 1.00 . A A . 310 LYS HZ1  1 1 
       14 6471 1 1 12 LYS HZ2  H    3.930  -9.309   9.786 1.00 . A A . 310 LYS HZ2  1 1 
       14 6472 1 1 12 LYS HZ3  H    3.484  -9.282   8.155 1.00 . A A . 310 LYS HZ3  1 1 
       14 6473 1 1 12 LYS N    N    1.946  -5.185   4.987 1.00 . A A . 310 LYS N    1 1 
       14 6474 1 1 12 LYS NZ   N    3.639  -8.694   8.999 1.00 . A A . 310 LYS NZ   1 1 
       14 6475 1 1 12 LYS O    O   -0.099  -6.438   7.584 1.00 . A A . 310 LYS O    1 1 
       14 6476 1 1 13 LYS C    C   -0.342  -3.265   8.592 1.00 . A A . 311 LYS C    1 1 
       14 6477 1 1 13 LYS CA   C    0.848  -4.175   8.875 1.00 . A A . 311 LYS CA   1 1 
       14 6478 1 1 13 LYS CB   C    1.940  -3.393   9.608 1.00 . A A . 311 LYS CB   1 1 
       14 6479 1 1 13 LYS CD   C    4.228  -3.419  10.645 1.00 . A A . 311 LYS CD   1 1 
       14 6480 1 1 13 LYS CE   C    5.441  -4.274  10.979 1.00 . A A . 311 LYS CE   1 1 
       14 6481 1 1 13 LYS CG   C    3.088  -4.260  10.095 1.00 . A A . 311 LYS CG   1 1 
       14 6482 1 1 13 LYS H    H    2.136  -4.302   7.197 1.00 . A A . 311 LYS H    1 1 
       14 6483 1 1 13 LYS HA   H    0.522  -4.993   9.499 1.00 . A A . 311 LYS HA   1 1 
       14 6484 1 1 13 LYS HB2  H    2.341  -2.643   8.926 1.00 . A A . 311 LYS HB2  1 1 
       14 6485 1 1 13 LYS HB3  H    1.500  -2.901  10.464 1.00 . A A . 311 LYS HB3  1 1 
       14 6486 1 1 13 LYS HD2  H    4.513  -2.676   9.900 1.00 . A A . 311 LYS HD2  1 1 
       14 6487 1 1 13 LYS HD3  H    3.893  -2.918  11.543 1.00 . A A . 311 LYS HD3  1 1 
       14 6488 1 1 13 LYS HE2  H    5.301  -4.719  11.965 1.00 . A A . 311 LYS HE2  1 1 
       14 6489 1 1 13 LYS HE3  H    5.525  -5.058  10.242 1.00 . A A . 311 LYS HE3  1 1 
       14 6490 1 1 13 LYS HG2  H    2.724  -4.921  10.881 1.00 . A A . 311 LYS HG2  1 1 
       14 6491 1 1 13 LYS HG3  H    3.456  -4.851   9.268 1.00 . A A . 311 LYS HG3  1 1 
       14 6492 1 1 13 LYS HZ1  H    7.356  -3.842  10.267 1.00 . A A . 311 LYS HZ1  1 1 
       14 6493 1 1 13 LYS HZ2  H    7.152  -3.531  11.917 1.00 . A A . 311 LYS HZ2  1 1 
       14 6494 1 1 13 LYS HZ3  H    6.489  -2.480  10.771 1.00 . A A . 311 LYS HZ3  1 1 
       14 6495 1 1 13 LYS N    N    1.376  -4.741   7.638 1.00 . A A . 311 LYS N    1 1 
       14 6496 1 1 13 LYS NZ   N    6.697  -3.476  10.983 1.00 . A A . 311 LYS NZ   1 1 
       14 6497 1 1 13 LYS O    O   -1.091  -2.907   9.501 1.00 . A A . 311 LYS O    1 1 
       14 6498 1 1 14 CYS C    C   -2.946  -2.569   7.436 1.00 . A A . 312 CYS C    1 1 
       14 6499 1 1 14 CYS CA   C   -1.614  -2.029   6.925 1.00 . A A . 312 CYS CA   1 1 
       14 6500 1 1 14 CYS CB   C   -1.656  -1.897   5.401 1.00 . A A . 312 CYS CB   1 1 
       14 6501 1 1 14 CYS H    H    0.117  -3.215   6.647 1.00 . A A . 312 CYS H    1 1 
       14 6502 1 1 14 CYS HA   H   -1.443  -1.055   7.357 1.00 . A A . 312 CYS HA   1 1 
       14 6503 1 1 14 CYS HB2  H   -0.632  -1.896   5.027 1.00 . A A . 312 CYS HB2  1 1 
       14 6504 1 1 14 CYS HB3  H   -2.177  -2.748   4.988 1.00 . A A . 312 CYS HB3  1 1 
       14 6505 1 1 14 CYS N    N   -0.512  -2.897   7.327 1.00 . A A . 312 CYS N    1 1 
       14 6506 1 1 14 CYS O    O   -3.085  -3.763   7.703 1.00 . A A . 312 CYS O    1 1 
       14 6507 1 1 14 CYS SG   S   -2.491  -0.392   4.808 1.00 . A A . 312 CYS SG   1 1 
       14 6508 1 1 15 THR C    C   -6.194  -2.342   6.891 1.00 . A A . 313 THR C    1 1 
       14 6509 1 1 15 THR CA   C   -5.246  -2.064   8.053 1.00 . A A . 313 THR CA   1 1 
       14 6510 1 1 15 THR CB   C   -5.858  -0.973   8.950 1.00 . A A . 313 THR CB   1 1 
       14 6511 1 1 15 THR CG2  C   -5.117  -0.885  10.277 1.00 . A A . 313 THR CG2  1 1 
       14 6512 1 1 15 THR H    H   -3.753  -0.742   7.344 1.00 . A A . 313 THR H    1 1 
       14 6513 1 1 15 THR HA   H   -5.138  -2.965   8.639 1.00 . A A . 313 THR HA   1 1 
       14 6514 1 1 15 THR HB   H   -6.890  -1.226   9.147 1.00 . A A . 313 THR HB   1 1 
       14 6515 1 1 15 THR HG1  H   -6.677   0.512   7.943 1.00 . A A . 313 THR HG1  1 1 
       14 6516 1 1 15 THR HG21 H   -4.346  -0.133  10.208 1.00 . A A . 313 THR HG21 1 1 
       14 6517 1 1 15 THR HG22 H   -4.669  -1.840  10.502 1.00 . A A . 313 THR HG22 1 1 
       14 6518 1 1 15 THR HG23 H   -5.812  -0.618  11.059 1.00 . A A . 313 THR HG23 1 1 
       14 6519 1 1 15 THR N    N   -3.925  -1.680   7.572 1.00 . A A . 313 THR N    1 1 
       14 6520 1 1 15 THR O    O   -6.979  -3.289   6.932 1.00 . A A . 313 THR O    1 1 
       14 6521 1 1 15 THR OG1  O   -5.806   0.294   8.285 1.00 . A A . 313 THR OG1  1 1 
       14 6522 1 1 16 TYR C    C   -6.616  -2.937   3.921 1.00 . A A . 314 TYR C    1 1 
       14 6523 1 1 16 TYR CA   C   -6.968  -1.666   4.685 1.00 . A A . 314 TYR CA   1 1 
       14 6524 1 1 16 TYR CB   C   -6.833  -0.450   3.767 1.00 . A A . 314 TYR CB   1 1 
       14 6525 1 1 16 TYR CD1  C   -8.719   0.868   4.807 1.00 . A A . 314 TYR CD1  1 1 
       14 6526 1 1 16 TYR CD2  C   -6.635   1.971   4.457 1.00 . A A . 314 TYR CD2  1 1 
       14 6527 1 1 16 TYR CE1  C   -9.246   2.026   5.344 1.00 . A A . 314 TYR CE1  1 1 
       14 6528 1 1 16 TYR CE2  C   -7.153   3.133   4.994 1.00 . A A . 314 TYR CE2  1 1 
       14 6529 1 1 16 TYR CG   C   -7.407   0.819   4.355 1.00 . A A . 314 TYR CG   1 1 
       14 6530 1 1 16 TYR CZ   C   -8.461   3.155   5.436 1.00 . A A . 314 TYR CZ   1 1 
       14 6531 1 1 16 TYR H    H   -5.470  -0.774   5.885 1.00 . A A . 314 TYR H    1 1 
       14 6532 1 1 16 TYR HA   H   -7.990  -1.736   5.026 1.00 . A A . 314 TYR HA   1 1 
       14 6533 1 1 16 TYR HB2  H   -5.776  -0.291   3.554 1.00 . A A . 314 TYR HB2  1 1 
       14 6534 1 1 16 TYR HB3  H   -7.350  -0.650   2.840 1.00 . A A . 314 TYR HB3  1 1 
       14 6535 1 1 16 TYR HD1  H   -9.332  -0.018   4.734 1.00 . A A . 314 TYR HD1  1 1 
       14 6536 1 1 16 TYR HD2  H   -5.612   1.949   4.109 1.00 . A A . 314 TYR HD2  1 1 
       14 6537 1 1 16 TYR HE1  H  -10.270   2.045   5.690 1.00 . A A . 314 TYR HE1  1 1 
       14 6538 1 1 16 TYR HE2  H   -6.538   4.018   5.065 1.00 . A A . 314 TYR HE2  1 1 
       14 6539 1 1 16 TYR HH   H   -8.395   4.640   6.656 1.00 . A A . 314 TYR HH   1 1 
       14 6540 1 1 16 TYR N    N   -6.116  -1.511   5.859 1.00 . A A . 314 TYR N    1 1 
       14 6541 1 1 16 TYR O    O   -7.462  -3.809   3.718 1.00 . A A . 314 TYR O    1 1 
       14 6542 1 1 16 TYR OH   O   -8.981   4.312   5.970 1.00 . A A . 314 TYR OH   1 1 
       14 6543 1 1 17 GLY C    C   -5.392  -4.197   1.320 1.00 . A A . 315 GLY C    1 1 
       14 6544 1 1 17 GLY CA   C   -4.916  -4.205   2.759 1.00 . A A . 315 GLY CA   1 1 
       14 6545 1 1 17 GLY H    H   -4.729  -2.311   3.688 1.00 . A A . 315 GLY H    1 1 
       14 6546 1 1 17 GLY HA2  H   -3.836  -4.237   2.771 1.00 . A A . 315 GLY HA2  1 1 
       14 6547 1 1 17 GLY HA3  H   -5.296  -5.091   3.247 1.00 . A A . 315 GLY HA3  1 1 
       14 6548 1 1 17 GLY N    N   -5.359  -3.037   3.497 1.00 . A A . 315 GLY N    1 1 
       14 6549 1 1 17 GLY O    O   -4.587  -4.081   0.394 1.00 . A A . 315 GLY O    1 1 
       14 6550 1 1 18 ILE C    C   -7.815  -2.951  -0.581 1.00 . A A . 316 ILE C    1 1 
       14 6551 1 1 18 ILE CA   C   -7.281  -4.329  -0.207 1.00 . A A . 316 ILE CA   1 1 
       14 6552 1 1 18 ILE CB   C   -8.421  -5.358  -0.320 1.00 . A A . 316 ILE CB   1 1 
       14 6553 1 1 18 ILE CD1  C   -9.050  -7.763   0.228 1.00 . A A . 316 ILE CD1  1 1 
       14 6554 1 1 18 ILE CG1  C   -7.943  -6.735   0.145 1.00 . A A . 316 ILE CG1  1 1 
       14 6555 1 1 18 ILE CG2  C   -8.934  -5.425  -1.750 1.00 . A A . 316 ILE CG2  1 1 
       14 6556 1 1 18 ILE H    H   -7.290  -4.411   1.908 1.00 . A A . 316 ILE H    1 1 
       14 6557 1 1 18 ILE HA   H   -6.504  -4.604  -0.906 1.00 . A A . 316 ILE HA   1 1 
       14 6558 1 1 18 ILE HB   H   -9.233  -5.034   0.314 1.00 . A A . 316 ILE HB   1 1 
       14 6559 1 1 18 ILE HD11 H   -8.854  -8.561  -0.474 1.00 . A A . 316 ILE HD11 1 1 
       14 6560 1 1 18 ILE HD12 H   -9.091  -8.168   1.228 1.00 . A A . 316 ILE HD12 1 1 
       14 6561 1 1 18 ILE HD13 H   -9.994  -7.297  -0.013 1.00 . A A . 316 ILE HD13 1 1 
       14 6562 1 1 18 ILE HG12 H   -7.191  -7.093  -0.558 1.00 . A A . 316 ILE HG12 1 1 
       14 6563 1 1 18 ILE HG13 H   -7.501  -6.642   1.126 1.00 . A A . 316 ILE HG13 1 1 
       14 6564 1 1 18 ILE HG21 H   -9.034  -6.458  -2.050 1.00 . A A . 316 ILE HG21 1 1 
       14 6565 1 1 18 ILE HG22 H   -9.898  -4.940  -1.810 1.00 . A A . 316 ILE HG22 1 1 
       14 6566 1 1 18 ILE HG23 H   -8.239  -4.924  -2.407 1.00 . A A . 316 ILE HG23 1 1 
       14 6567 1 1 18 ILE N    N   -6.701  -4.322   1.130 1.00 . A A . 316 ILE N    1 1 
       14 6568 1 1 18 ILE O    O   -7.911  -2.608  -1.760 1.00 . A A . 316 ILE O    1 1 
       14 6569 1 1 19 LYS C    C   -7.551   0.196   0.104 1.00 . A A . 317 LYS C    1 1 
       14 6570 1 1 19 LYS CA   C   -8.685  -0.819   0.209 1.00 . A A . 317 LYS CA   1 1 
       14 6571 1 1 19 LYS CB   C   -9.632  -0.425   1.345 1.00 . A A . 317 LYS CB   1 1 
       14 6572 1 1 19 LYS CD   C  -11.753  -1.203   2.443 1.00 . A A . 317 LYS CD   1 1 
       14 6573 1 1 19 LYS CE   C  -12.251  -2.137   3.536 1.00 . A A . 317 LYS CE   1 1 
       14 6574 1 1 19 LYS CG   C  -10.369  -1.602   1.959 1.00 . A A . 317 LYS CG   1 1 
       14 6575 1 1 19 LYS H    H   -8.064  -2.492   1.348 1.00 . A A . 317 LYS H    1 1 
       14 6576 1 1 19 LYS HA   H   -9.234  -0.825  -0.720 1.00 . A A . 317 LYS HA   1 1 
       14 6577 1 1 19 LYS HB2  H   -9.047   0.061   2.127 1.00 . A A . 317 LYS HB2  1 1 
       14 6578 1 1 19 LYS HB3  H  -10.364   0.271   0.962 1.00 . A A . 317 LYS HB3  1 1 
       14 6579 1 1 19 LYS HD2  H  -11.711  -0.187   2.837 1.00 . A A . 317 LYS HD2  1 1 
       14 6580 1 1 19 LYS HD3  H  -12.441  -1.238   1.610 1.00 . A A . 317 LYS HD3  1 1 
       14 6581 1 1 19 LYS HE2  H  -11.410  -2.428   4.165 1.00 . A A . 317 LYS HE2  1 1 
       14 6582 1 1 19 LYS HE3  H  -12.980  -1.611   4.134 1.00 . A A . 317 LYS HE3  1 1 
       14 6583 1 1 19 LYS HG2  H  -10.470  -2.387   1.209 1.00 . A A . 317 LYS HG2  1 1 
       14 6584 1 1 19 LYS HG3  H   -9.798  -1.976   2.796 1.00 . A A . 317 LYS HG3  1 1 
       14 6585 1 1 19 LYS HZ1  H  -13.802  -3.533   3.424 1.00 . A A . 317 LYS HZ1  1 1 
       14 6586 1 1 19 LYS HZ2  H  -12.268  -4.187   3.137 1.00 . A A . 317 LYS HZ2  1 1 
       14 6587 1 1 19 LYS HZ3  H  -13.026  -3.253   1.948 1.00 . A A . 317 LYS HZ3  1 1 
       14 6588 1 1 19 LYS N    N   -8.162  -2.163   0.430 1.00 . A A . 317 LYS N    1 1 
       14 6589 1 1 19 LYS NZ   N  -12.881  -3.363   2.972 1.00 . A A . 317 LYS NZ   1 1 
       14 6590 1 1 19 LYS O    O   -7.724   1.280  -0.452 1.00 . A A . 317 LYS O    1 1 
       14 6591 1 1 20 CYS C    C   -4.955   1.203  -0.813 1.00 . A A . 318 CYS C    1 1 
       14 6592 1 1 20 CYS CA   C   -5.226   0.713   0.607 1.00 . A A . 318 CYS CA   1 1 
       14 6593 1 1 20 CYS CB   C   -3.996  -0.015   1.151 1.00 . A A . 318 CYS CB   1 1 
       14 6594 1 1 20 CYS H    H   -6.313  -1.042   1.072 1.00 . A A . 318 CYS H    1 1 
       14 6595 1 1 20 CYS HA   H   -5.436   1.566   1.235 1.00 . A A . 318 CYS HA   1 1 
       14 6596 1 1 20 CYS HB2  H   -4.245  -0.430   2.128 1.00 . A A . 318 CYS HB2  1 1 
       14 6597 1 1 20 CYS HB3  H   -3.741  -0.824   0.483 1.00 . A A . 318 CYS HB3  1 1 
       14 6598 1 1 20 CYS N    N   -6.390  -0.164   0.641 1.00 . A A . 318 CYS N    1 1 
       14 6599 1 1 20 CYS O    O   -4.569   0.425  -1.685 1.00 . A A . 318 CYS O    1 1 
       14 6600 1 1 20 CYS SG   S   -2.523   1.043   1.328 1.00 . A A . 318 CYS SG   1 1 
       14 6601 1 1 21 ARG C    C   -3.545   2.752  -2.871 1.00 . A A . 319 ARG C    1 1 
       14 6602 1 1 21 ARG CA   C   -4.938   3.089  -2.349 1.00 . A A . 319 ARG CA   1 1 
       14 6603 1 1 21 ARG CB   C   -5.116   4.608  -2.283 1.00 . A A . 319 ARG CB   1 1 
       14 6604 1 1 21 ARG CD   C   -6.690   6.565  -2.195 1.00 . A A . 319 ARG CD   1 1 
       14 6605 1 1 21 ARG CG   C   -6.568   5.049  -2.222 1.00 . A A . 319 ARG CG   1 1 
       14 6606 1 1 21 ARG CZ   C   -6.682   8.426  -3.802 1.00 . A A . 319 ARG CZ   1 1 
       14 6607 1 1 21 ARG H    H   -5.467   3.066  -0.300 1.00 . A A . 319 ARG H    1 1 
       14 6608 1 1 21 ARG HA   H   -5.673   2.680  -3.026 1.00 . A A . 319 ARG HA   1 1 
       14 6609 1 1 21 ARG HB2  H   -4.607   4.975  -1.392 1.00 . A A . 319 ARG HB2  1 1 
       14 6610 1 1 21 ARG HB3  H   -4.664   5.049  -3.159 1.00 . A A . 319 ARG HB3  1 1 
       14 6611 1 1 21 ARG HD2  H   -7.699   6.834  -1.885 1.00 . A A . 319 ARG HD2  1 1 
       14 6612 1 1 21 ARG HD3  H   -5.981   6.957  -1.480 1.00 . A A . 319 ARG HD3  1 1 
       14 6613 1 1 21 ARG HE   H   -6.027   6.583  -4.190 1.00 . A A . 319 ARG HE   1 1 
       14 6614 1 1 21 ARG HG2  H   -7.092   4.668  -3.098 1.00 . A A . 319 ARG HG2  1 1 
       14 6615 1 1 21 ARG HG3  H   -7.020   4.645  -1.328 1.00 . A A . 319 ARG HG3  1 1 
       14 6616 1 1 21 ARG HH11 H   -7.421   8.881  -1.977 1.00 . A A . 319 ARG HH11 1 1 
       14 6617 1 1 21 ARG HH12 H   -7.410  10.184  -3.120 1.00 . A A . 319 ARG HH12 1 1 
       14 6618 1 1 21 ARG HH21 H   -6.007   8.291  -5.702 1.00 . A A . 319 ARG HH21 1 1 
       14 6619 1 1 21 ARG HH22 H   -6.607   9.847  -5.238 1.00 . A A . 319 ARG HH22 1 1 
       14 6620 1 1 21 ARG N    N   -5.160   2.497  -1.036 1.00 . A A . 319 ARG N    1 1 
       14 6621 1 1 21 ARG NE   N   -6.421   7.159  -3.503 1.00 . A A . 319 ARG NE   1 1 
       14 6622 1 1 21 ARG NH1  N   -7.216   9.229  -2.892 1.00 . A A . 319 ARG NH1  1 1 
       14 6623 1 1 21 ARG NH2  N   -6.409   8.893  -5.014 1.00 . A A . 319 ARG NH2  1 1 
       14 6624 1 1 21 ARG O    O   -3.368   2.452  -4.051 1.00 . A A . 319 ARG O    1 1 
       14 6625 1 1 22 PHE C    C   -1.058   1.082  -2.894 1.00 . A A . 320 PHE C    1 1 
       14 6626 1 1 22 PHE CA   C   -1.179   2.503  -2.353 1.00 . A A . 320 PHE CA   1 1 
       14 6627 1 1 22 PHE CB   C   -0.254   2.683  -1.148 1.00 . A A . 320 PHE CB   1 1 
       14 6628 1 1 22 PHE CD1  C   -0.461   5.149  -0.733 1.00 . A A . 320 PHE CD1  1 1 
       14 6629 1 1 22 PHE CD2  C    1.690   4.264  -1.262 1.00 . A A . 320 PHE CD2  1 1 
       14 6630 1 1 22 PHE CE1  C    0.081   6.417  -0.639 1.00 . A A . 320 PHE CE1  1 1 
       14 6631 1 1 22 PHE CE2  C    2.237   5.530  -1.169 1.00 . A A . 320 PHE CE2  1 1 
       14 6632 1 1 22 PHE CG   C    0.337   4.059  -1.046 1.00 . A A . 320 PHE CG   1 1 
       14 6633 1 1 22 PHE CZ   C    1.431   6.608  -0.855 1.00 . A A . 320 PHE CZ   1 1 
       14 6634 1 1 22 PHE H    H   -2.761   3.048  -1.055 1.00 . A A . 320 PHE H    1 1 
       14 6635 1 1 22 PHE HA   H   -0.888   3.197  -3.127 1.00 . A A . 320 PHE HA   1 1 
       14 6636 1 1 22 PHE HB2  H   -0.822   2.478  -0.241 1.00 . A A . 320 PHE HB2  1 1 
       14 6637 1 1 22 PHE HB3  H    0.558   1.975  -1.219 1.00 . A A . 320 PHE HB3  1 1 
       14 6638 1 1 22 PHE HD1  H   -1.517   5.001  -0.561 1.00 . A A . 320 PHE HD1  1 1 
       14 6639 1 1 22 PHE HD2  H    2.321   3.422  -1.506 1.00 . A A . 320 PHE HD2  1 1 
       14 6640 1 1 22 PHE HE1  H   -0.551   7.257  -0.393 1.00 . A A . 320 PHE HE1  1 1 
       14 6641 1 1 22 PHE HE2  H    3.293   5.676  -1.339 1.00 . A A . 320 PHE HE2  1 1 
       14 6642 1 1 22 PHE HZ   H    1.857   7.597  -0.783 1.00 . A A . 320 PHE HZ   1 1 
       14 6643 1 1 22 PHE N    N   -2.558   2.802  -1.983 1.00 . A A . 320 PHE N    1 1 
       14 6644 1 1 22 PHE O    O   -2.016   0.309  -2.860 1.00 . A A . 320 PHE O    1 1 
       14 6645 1 1 23 PHE C    C    0.917  -1.523  -2.874 1.00 . A A . 321 PHE C    1 1 
       14 6646 1 1 23 PHE CA   C    0.373  -0.583  -3.944 1.00 . A A . 321 PHE CA   1 1 
       14 6647 1 1 23 PHE CB   C    1.357  -0.499  -5.114 1.00 . A A . 321 PHE CB   1 1 
       14 6648 1 1 23 PHE CD1  C    0.527  -2.287  -6.667 1.00 . A A . 321 PHE CD1  1 1 
       14 6649 1 1 23 PHE CD2  C    2.699  -2.532  -5.712 1.00 . A A . 321 PHE CD2  1 1 
       14 6650 1 1 23 PHE CE1  C    0.686  -3.483  -7.341 1.00 . A A . 321 PHE CE1  1 1 
       14 6651 1 1 23 PHE CE2  C    2.863  -3.729  -6.383 1.00 . A A . 321 PHE CE2  1 1 
       14 6652 1 1 23 PHE CG   C    1.531  -1.799  -5.846 1.00 . A A . 321 PHE CG   1 1 
       14 6653 1 1 23 PHE CZ   C    1.855  -4.204  -7.200 1.00 . A A . 321 PHE CZ   1 1 
       14 6654 1 1 23 PHE H    H    0.851   1.404  -3.394 1.00 . A A . 321 PHE H    1 1 
       14 6655 1 1 23 PHE HA   H   -0.567  -0.973  -4.304 1.00 . A A . 321 PHE HA   1 1 
       14 6656 1 1 23 PHE HB2  H    0.998   0.253  -5.817 1.00 . A A . 321 PHE HB2  1 1 
       14 6657 1 1 23 PHE HB3  H    2.322  -0.194  -4.741 1.00 . A A . 321 PHE HB3  1 1 
       14 6658 1 1 23 PHE HD1  H   -0.387  -1.723  -6.779 1.00 . A A . 321 PHE HD1  1 1 
       14 6659 1 1 23 PHE HD2  H    3.489  -2.161  -5.073 1.00 . A A . 321 PHE HD2  1 1 
       14 6660 1 1 23 PHE HE1  H   -0.104  -3.852  -7.979 1.00 . A A . 321 PHE HE1  1 1 
       14 6661 1 1 23 PHE HE2  H    3.778  -4.292  -6.271 1.00 . A A . 321 PHE HE2  1 1 
       14 6662 1 1 23 PHE HZ   H    1.980  -5.140  -7.725 1.00 . A A . 321 PHE HZ   1 1 
       14 6663 1 1 23 PHE N    N    0.125   0.745  -3.395 1.00 . A A . 321 PHE N    1 1 
       14 6664 1 1 23 PHE O    O    1.867  -1.191  -2.165 1.00 . A A . 321 PHE O    1 1 
       14 6665 1 1 24 HIS C    C    1.666  -4.718  -2.407 1.00 . A A . 322 HIS C    1 1 
       14 6666 1 1 24 HIS CA   C    0.732  -3.689  -1.777 1.00 . A A . 322 HIS CA   1 1 
       14 6667 1 1 24 HIS CB   C   -0.484  -4.391  -1.172 1.00 . A A . 322 HIS CB   1 1 
       14 6668 1 1 24 HIS CD2  C   -1.900  -2.608   0.070 1.00 . A A . 322 HIS CD2  1 1 
       14 6669 1 1 24 HIS CE1  C   -1.454  -3.221   2.127 1.00 . A A . 322 HIS CE1  1 1 
       14 6670 1 1 24 HIS CG   C   -1.067  -3.672   0.005 1.00 . A A . 322 HIS CG   1 1 
       14 6671 1 1 24 HIS H    H   -0.442  -2.907  -3.355 1.00 . A A . 322 HIS H    1 1 
       14 6672 1 1 24 HIS HA   H    1.264  -3.171  -0.994 1.00 . A A . 322 HIS HA   1 1 
       14 6673 1 1 24 HIS HB2  H   -1.251  -4.478  -1.942 1.00 . A A . 322 HIS HB2  1 1 
       14 6674 1 1 24 HIS HB3  H   -0.197  -5.382  -0.850 1.00 . A A . 322 HIS HB3  1 1 
       14 6675 1 1 24 HIS HD1  H   -0.231  -4.773   1.596 1.00 . A A . 322 HIS HD1  1 1 
       14 6676 1 1 24 HIS HD2  H   -2.312  -2.063  -0.769 1.00 . A A . 322 HIS HD2  1 1 
       14 6677 1 1 24 HIS HE1  H   -1.439  -3.264   3.206 1.00 . A A . 322 HIS HE1  1 1 
       14 6678 1 1 24 HIS HE2  H   -2.710  -1.607   1.762 1.00 . A A . 322 HIS HE2  1 1 
       14 6679 1 1 24 HIS N    N    0.309  -2.700  -2.762 1.00 . A A . 322 HIS N    1 1 
       14 6680 1 1 24 HIS ND1  N   -0.806  -4.032   1.311 1.00 . A A . 322 HIS ND1  1 1 
       14 6681 1 1 24 HIS NE2  N   -2.126  -2.347   1.399 1.00 . A A . 322 HIS NE2  1 1 
       14 6682 1 1 24 HIS O    O    1.654  -4.943  -3.618 1.00 . A A . 322 HIS O    1 1 
       14 6683 1 1 25 PRO C    C    2.765  -7.654  -2.476 1.00 . A A . 323 PRO C    1 1 
       14 6684 1 1 25 PRO CA   C    3.452  -6.370  -2.022 1.00 . A A . 323 PRO CA   1 1 
       14 6685 1 1 25 PRO CB   C    4.308  -6.632  -0.780 1.00 . A A . 323 PRO CB   1 1 
       14 6686 1 1 25 PRO CD   C    2.564  -5.138  -0.114 1.00 . A A . 323 PRO CD   1 1 
       14 6687 1 1 25 PRO CG   C    3.429  -6.270   0.368 1.00 . A A . 323 PRO CG   1 1 
       14 6688 1 1 25 PRO HA   H    4.078  -5.997  -2.820 1.00 . A A . 323 PRO HA   1 1 
       14 6689 1 1 25 PRO HB2  H    4.614  -7.677  -0.724 1.00 . A A . 323 PRO HB2  1 1 
       14 6690 1 1 25 PRO HB3  H    5.191  -6.014  -0.811 1.00 . A A . 323 PRO HB3  1 1 
       14 6691 1 1 25 PRO HD2  H    1.575  -5.179   0.343 1.00 . A A . 323 PRO HD2  1 1 
       14 6692 1 1 25 PRO HD3  H    3.026  -4.188   0.111 1.00 . A A . 323 PRO HD3  1 1 
       14 6693 1 1 25 PRO HG2  H    2.796  -7.122   0.614 1.00 . A A . 323 PRO HG2  1 1 
       14 6694 1 1 25 PRO HG3  H    4.032  -5.949   1.204 1.00 . A A . 323 PRO HG3  1 1 
       14 6695 1 1 25 PRO N    N    2.496  -5.356  -1.570 1.00 . A A . 323 PRO N    1 1 
       14 6696 1 1 25 PRO O    O    3.226  -8.322  -3.400 1.00 . A A . 323 PRO O    1 1 
       14 6697 1 1 26 GLU C    C   -0.386  -8.845  -2.884 1.00 . A A . 324 GLU C    1 1 
       14 6698 1 1 26 GLU CA   C    0.909  -9.195  -2.156 1.00 . A A . 324 GLU CA   1 1 
       14 6699 1 1 26 GLU CB   C    0.595  -9.998  -0.892 1.00 . A A . 324 GLU CB   1 1 
       14 6700 1 1 26 GLU CD   C    2.573 -11.552  -0.659 1.00 . A A . 324 GLU CD   1 1 
       14 6701 1 1 26 GLU CG   C    1.827 -10.364  -0.082 1.00 . A A . 324 GLU CG   1 1 
       14 6702 1 1 26 GLU H    H    1.341  -7.417  -1.092 1.00 . A A . 324 GLU H    1 1 
       14 6703 1 1 26 GLU HA   H    1.523  -9.797  -2.809 1.00 . A A . 324 GLU HA   1 1 
       14 6704 1 1 26 GLU HB2  H   -0.066  -9.402  -0.262 1.00 . A A . 324 GLU HB2  1 1 
       14 6705 1 1 26 GLU HB3  H    0.092 -10.911  -1.175 1.00 . A A . 324 GLU HB3  1 1 
       14 6706 1 1 26 GLU HE2  H    2.789 -13.398  -0.657 1.00 . A A . 324 GLU HE2  1 1 
       14 6707 1 1 26 GLU HG2  H    2.499  -9.506  -0.059 1.00 . A A . 324 GLU HG2  1 1 
       14 6708 1 1 26 GLU HG3  H    1.521 -10.605   0.926 1.00 . A A . 324 GLU HG3  1 1 
       14 6709 1 1 26 GLU N    N    1.659  -7.991  -1.819 1.00 . A A . 324 GLU N    1 1 
       14 6710 1 1 26 GLU O    O   -0.905  -9.639  -3.668 1.00 . A A . 324 GLU O    1 1 
       14 6711 1 1 26 GLU OE1  O    3.452 -11.338  -1.521 1.00 . A A . 324 GLU OE1  1 1 
       14 6712 1 1 26 GLU OE2  O    2.279 -12.694  -0.249 1.00 . A A . 324 GLU OE2  1 1 
       14 6713 1 1 27 ARG C    C   -1.874  -5.995  -4.153 1.00 . A A . 325 ARG C    1 1 
       14 6714 1 1 27 ARG CA   C   -2.136  -7.192  -3.244 1.00 . A A . 325 ARG CA   1 1 
       14 6715 1 1 27 ARG CB   C   -3.168  -6.819  -2.178 1.00 . A A . 325 ARG CB   1 1 
       14 6716 1 1 27 ARG CD   C   -5.340  -8.074  -2.330 1.00 . A A . 325 ARG CD   1 1 
       14 6717 1 1 27 ARG CG   C   -3.973  -8.004  -1.668 1.00 . A A . 325 ARG CG   1 1 
       14 6718 1 1 27 ARG CZ   C   -5.220 -10.295  -3.380 1.00 . A A . 325 ARG CZ   1 1 
       14 6719 1 1 27 ARG H    H   -0.442  -7.060  -1.983 1.00 . A A . 325 ARG H    1 1 
       14 6720 1 1 27 ARG HA   H   -2.525  -8.004  -3.840 1.00 . A A . 325 ARG HA   1 1 
       14 6721 1 1 27 ARG HB2  H   -2.642  -6.372  -1.334 1.00 . A A . 325 ARG HB2  1 1 
       14 6722 1 1 27 ARG HB3  H   -3.854  -6.098  -2.594 1.00 . A A . 325 ARG HB3  1 1 
       14 6723 1 1 27 ARG HD2  H   -6.069  -8.428  -1.601 1.00 . A A . 325 ARG HD2  1 1 
       14 6724 1 1 27 ARG HD3  H   -5.616  -7.085  -2.660 1.00 . A A . 325 ARG HD3  1 1 
       14 6725 1 1 27 ARG HE   H   -5.445  -8.577  -4.370 1.00 . A A . 325 ARG HE   1 1 
       14 6726 1 1 27 ARG HG2  H   -3.427  -8.923  -1.885 1.00 . A A . 325 ARG HG2  1 1 
       14 6727 1 1 27 ARG HG3  H   -4.103  -7.906  -0.601 1.00 . A A . 325 ARG HG3  1 1 
       14 6728 1 1 27 ARG HH11 H   -5.074 -10.298  -1.366 1.00 . A A . 325 ARG HH11 1 1 
       14 6729 1 1 27 ARG HH12 H   -4.991 -11.856  -2.119 1.00 . A A . 325 ARG HH12 1 1 
       14 6730 1 1 27 ARG HH21 H   -5.338 -10.623  -5.372 1.00 . A A . 325 ARG HH21 1 1 
       14 6731 1 1 27 ARG HH22 H   -5.141 -12.040  -4.397 1.00 . A A . 325 ARG HH22 1 1 
       14 6732 1 1 27 ARG N    N   -0.902  -7.648  -2.618 1.00 . A A . 325 ARG N    1 1 
       14 6733 1 1 27 ARG NE   N   -5.345  -8.976  -3.480 1.00 . A A . 325 ARG NE   1 1 
       14 6734 1 1 27 ARG NH1  N   -5.083 -10.863  -2.190 1.00 . A A . 325 ARG NH1  1 1 
       14 6735 1 1 27 ARG NH2  N   -5.235 -11.047  -4.473 1.00 . A A . 325 ARG NH2  1 1 
       14 6736 1 1 27 ARG O    O   -0.865  -5.301  -4.030 1.00 . A A . 325 ARG O    1 1 
       14 6737 1 1 28 PRO C    C   -2.873  -3.281  -5.364 1.00 . A A . 326 PRO C    1 1 
       14 6738 1 1 28 PRO CA   C   -2.694  -4.637  -6.038 1.00 . A A . 326 PRO CA   1 1 
       14 6739 1 1 28 PRO CB   C   -3.835  -4.898  -7.024 1.00 . A A . 326 PRO CB   1 1 
       14 6740 1 1 28 PRO CD   C   -4.029  -6.537  -5.294 1.00 . A A . 326 PRO CD   1 1 
       14 6741 1 1 28 PRO CG   C   -4.828  -5.695  -6.251 1.00 . A A . 326 PRO CG   1 1 
       14 6742 1 1 28 PRO HA   H   -1.750  -4.655  -6.565 1.00 . A A . 326 PRO HA   1 1 
       14 6743 1 1 28 PRO HB2  H   -4.273  -3.965  -7.379 1.00 . A A . 326 PRO HB2  1 1 
       14 6744 1 1 28 PRO HB3  H   -3.463  -5.451  -7.874 1.00 . A A . 326 PRO HB3  1 1 
       14 6745 1 1 28 PRO HD2  H   -4.570  -6.687  -4.359 1.00 . A A . 326 PRO HD2  1 1 
       14 6746 1 1 28 PRO HD3  H   -3.801  -7.496  -5.735 1.00 . A A . 326 PRO HD3  1 1 
       14 6747 1 1 28 PRO HG2  H   -5.463  -5.016  -5.682 1.00 . A A . 326 PRO HG2  1 1 
       14 6748 1 1 28 PRO HG3  H   -5.395  -6.326  -6.921 1.00 . A A . 326 PRO HG3  1 1 
       14 6749 1 1 28 PRO N    N   -2.802  -5.749  -5.090 1.00 . A A . 326 PRO N    1 1 
       14 6750 1 1 28 PRO O    O   -2.911  -3.187  -4.138 1.00 . A A . 326 PRO O    1 1 
       14 6751 1 1 29 SER C    C   -4.595  -0.413  -5.824 1.00 . A A . 327 SER C    1 1 
       14 6752 1 1 29 SER CA   C   -3.152  -0.880  -5.656 1.00 . A A . 327 SER CA   1 1 
       14 6753 1 1 29 SER CB   C   -2.205   0.086  -6.369 1.00 . A A . 327 SER CB   1 1 
       14 6754 1 1 29 SER H    H   -2.942  -2.372  -7.145 1.00 . A A . 327 SER H    1 1 
       14 6755 1 1 29 SER HA   H   -2.912  -0.896  -4.604 1.00 . A A . 327 SER HA   1 1 
       14 6756 1 1 29 SER HB2  H   -2.537   1.108  -6.188 1.00 . A A . 327 SER HB2  1 1 
       14 6757 1 1 29 SER HB3  H   -1.205  -0.042  -5.980 1.00 . A A . 327 SER HB3  1 1 
       14 6758 1 1 29 SER HG   H   -2.962   0.240  -8.169 1.00 . A A . 327 SER HG   1 1 
       14 6759 1 1 29 SER N    N   -2.981  -2.233  -6.175 1.00 . A A . 327 SER N    1 1 
       14 6760 1 1 29 SER O    O   -5.377  -1.095  -6.485 1.00 . A A . 327 SER O    1 1 
       14 6761 1 1 29 SER OG   O   -2.186  -0.155  -7.766 1.00 . A A . 327 SER OG   1 1 
       14 6762 2 2  1 ZN  ZN   ZN  -1.647  -0.699   2.623 1.00 . B A . 400 ZN  ZN   1 1 
       15 6763 1 1  1 SER C    C    6.747  11.110  -2.449 1.00 . A A . 299 SER C    1 1 
       15 6764 1 1  1 SER CA   C    6.934  12.217  -1.417 1.00 . A A . 299 SER CA   1 1 
       15 6765 1 1  1 SER CB   C    5.586  12.868  -1.100 1.00 . A A . 299 SER CB   1 1 
       15 6766 1 1  1 SER H1   H    7.580  13.887  -2.548 1.00 . A A . 299 SER H1   1 1 
       15 6767 1 1  1 SER HA   H    7.337  11.787  -0.512 1.00 . A A . 299 SER HA   1 1 
       15 6768 1 1  1 SER HB2  H    5.257  13.443  -1.966 1.00 . A A . 299 SER HB2  1 1 
       15 6769 1 1  1 SER HB3  H    4.860  12.098  -0.882 1.00 . A A . 299 SER HB3  1 1 
       15 6770 1 1  1 SER HG   H    5.578  14.642  -0.269 1.00 . A A . 299 SER HG   1 1 
       15 6771 1 1  1 SER N    N    7.880  13.219  -1.895 1.00 . A A . 299 SER N    1 1 
       15 6772 1 1  1 SER O    O    6.371  11.369  -3.591 1.00 . A A . 299 SER O    1 1 
       15 6773 1 1  1 SER OG   O    5.687  13.732   0.018 1.00 . A A . 299 SER OG   1 1 
       15 6774 1 1  2 GLU C    C    5.418   8.290  -3.027 1.00 . A A . 300 GLU C    1 1 
       15 6775 1 1  2 GLU CA   C    6.877   8.726  -2.925 1.00 . A A . 300 GLU CA   1 1 
       15 6776 1 1  2 GLU CB   C    7.736   7.562  -2.428 1.00 . A A . 300 GLU CB   1 1 
       15 6777 1 1  2 GLU CD   C    9.824   8.759  -3.196 1.00 . A A . 300 GLU CD   1 1 
       15 6778 1 1  2 GLU CG   C    9.163   7.960  -2.089 1.00 . A A . 300 GLU CG   1 1 
       15 6779 1 1  2 GLU H    H    7.311   9.731  -1.113 1.00 . A A . 300 GLU H    1 1 
       15 6780 1 1  2 GLU HA   H    7.220   9.022  -3.905 1.00 . A A . 300 GLU HA   1 1 
       15 6781 1 1  2 GLU HB2  H    7.272   7.151  -1.532 1.00 . A A . 300 GLU HB2  1 1 
       15 6782 1 1  2 GLU HB3  H    7.768   6.803  -3.195 1.00 . A A . 300 GLU HB3  1 1 
       15 6783 1 1  2 GLU HE2  H   10.078  10.434  -3.960 1.00 . A A . 300 GLU HE2  1 1 
       15 6784 1 1  2 GLU HG2  H    9.153   8.561  -1.180 1.00 . A A . 300 GLU HG2  1 1 
       15 6785 1 1  2 GLU HG3  H    9.741   7.065  -1.917 1.00 . A A . 300 GLU HG3  1 1 
       15 6786 1 1  2 GLU N    N    7.014   9.874  -2.037 1.00 . A A . 300 GLU N    1 1 
       15 6787 1 1  2 GLU O    O    4.940   7.488  -2.224 1.00 . A A . 300 GLU O    1 1 
       15 6788 1 1  2 GLU OE1  O   10.534   8.151  -4.023 1.00 . A A . 300 GLU OE1  1 1 
       15 6789 1 1  2 GLU OE2  O    9.630   9.992  -3.235 1.00 . A A . 300 GLU OE2  1 1 
       15 6790 1 1  3 HIS C    C    3.170   7.290  -5.165 1.00 . A A . 301 HIS C    1 1 
       15 6791 1 1  3 HIS CA   C    3.310   8.488  -4.230 1.00 . A A . 301 HIS CA   1 1 
       15 6792 1 1  3 HIS CB   C    2.557   9.689  -4.803 1.00 . A A . 301 HIS CB   1 1 
       15 6793 1 1  3 HIS CD2  C    0.337   8.786  -5.794 1.00 . A A . 301 HIS CD2  1 1 
       15 6794 1 1  3 HIS CE1  C   -1.044   9.662  -4.334 1.00 . A A . 301 HIS CE1  1 1 
       15 6795 1 1  3 HIS CG   C    1.077   9.479  -4.897 1.00 . A A . 301 HIS CG   1 1 
       15 6796 1 1  3 HIS H    H    5.150   9.455  -4.629 1.00 . A A . 301 HIS H    1 1 
       15 6797 1 1  3 HIS HA   H    2.885   8.232  -3.271 1.00 . A A . 301 HIS HA   1 1 
       15 6798 1 1  3 HIS HB2  H    2.747  10.553  -4.167 1.00 . A A . 301 HIS HB2  1 1 
       15 6799 1 1  3 HIS HB3  H    2.928   9.896  -5.796 1.00 . A A . 301 HIS HB3  1 1 
       15 6800 1 1  3 HIS HD1  H    0.412  10.573  -3.224 1.00 . A A . 301 HIS HD1  1 1 
       15 6801 1 1  3 HIS HD2  H    0.711   8.233  -6.644 1.00 . A A . 301 HIS HD2  1 1 
       15 6802 1 1  3 HIS HE1  H   -1.948   9.936  -3.811 1.00 . A A . 301 HIS HE1  1 1 
       15 6803 1 1  3 HIS HE2  H   -1.768   8.506  -5.902 1.00 . A A . 301 HIS HE2  1 1 
       15 6804 1 1  3 HIS N    N    4.715   8.822  -4.021 1.00 . A A . 301 HIS N    1 1 
       15 6805 1 1  3 HIS ND1  N    0.182  10.016  -3.996 1.00 . A A . 301 HIS ND1  1 1 
       15 6806 1 1  3 HIS NE2  N   -0.979   8.915  -5.422 1.00 . A A . 301 HIS NE2  1 1 
       15 6807 1 1  3 HIS O    O    2.281   6.455  -4.992 1.00 . A A . 301 HIS O    1 1 
       15 6808 1 1  4 ARG C    C    5.422   5.542  -7.326 1.00 . A A . 302 ARG C    1 1 
       15 6809 1 1  4 ARG CA   C    4.024   6.120  -7.120 1.00 . A A . 302 ARG CA   1 1 
       15 6810 1 1  4 ARG CB   C    3.458   6.603  -8.456 1.00 . A A . 302 ARG CB   1 1 
       15 6811 1 1  4 ARG CD   C    4.205   7.613 -10.633 1.00 . A A . 302 ARG CD   1 1 
       15 6812 1 1  4 ARG CG   C    4.296   7.686  -9.117 1.00 . A A . 302 ARG CG   1 1 
       15 6813 1 1  4 ARG CZ   C    2.531   7.953 -12.400 1.00 . A A . 302 ARG CZ   1 1 
       15 6814 1 1  4 ARG H    H    4.736   7.909  -6.243 1.00 . A A . 302 ARG H    1 1 
       15 6815 1 1  4 ARG HA   H    3.382   5.346  -6.726 1.00 . A A . 302 ARG HA   1 1 
       15 6816 1 1  4 ARG HB2  H    3.401   5.750  -9.133 1.00 . A A . 302 ARG HB2  1 1 
       15 6817 1 1  4 ARG HB3  H    2.467   6.996  -8.292 1.00 . A A . 302 ARG HB3  1 1 
       15 6818 1 1  4 ARG HD2  H    4.886   8.347 -11.065 1.00 . A A . 302 ARG HD2  1 1 
       15 6819 1 1  4 ARG HD3  H    4.501   6.624 -10.951 1.00 . A A . 302 ARG HD3  1 1 
       15 6820 1 1  4 ARG HE   H    2.152   8.017 -10.444 1.00 . A A . 302 ARG HE   1 1 
       15 6821 1 1  4 ARG HG2  H    3.939   8.661  -8.787 1.00 . A A . 302 ARG HG2  1 1 
       15 6822 1 1  4 ARG HG3  H    5.327   7.560  -8.821 1.00 . A A . 302 ARG HG3  1 1 
       15 6823 1 1  4 ARG HH11 H    4.404   7.585 -13.063 1.00 . A A . 302 ARG HH11 1 1 
       15 6824 1 1  4 ARG HH12 H    3.213   7.826 -14.298 1.00 . A A . 302 ARG HH12 1 1 
       15 6825 1 1  4 ARG HH21 H    0.575   8.337 -12.060 1.00 . A A . 302 ARG HH21 1 1 
       15 6826 1 1  4 ARG HH22 H    1.036   8.255 -13.728 1.00 . A A . 302 ARG HH22 1 1 
       15 6827 1 1  4 ARG N    N    4.052   7.214  -6.156 1.00 . A A . 302 ARG N    1 1 
       15 6828 1 1  4 ARG NE   N    2.853   7.883 -11.113 1.00 . A A . 302 ARG NE   1 1 
       15 6829 1 1  4 ARG NH1  N    3.459   7.773 -13.331 1.00 . A A . 302 ARG NH1  1 1 
       15 6830 1 1  4 ARG NH2  N    1.278   8.202 -12.759 1.00 . A A . 302 ARG NH2  1 1 
       15 6831 1 1  4 ARG O    O    5.735   5.012  -8.392 1.00 . A A . 302 ARG O    1 1 
       15 6832 1 1  5 LYS C    C    7.818   3.985  -5.386 1.00 . A A . 303 LYS C    1 1 
       15 6833 1 1  5 LYS CA   C    7.622   5.137  -6.366 1.00 . A A . 303 LYS CA   1 1 
       15 6834 1 1  5 LYS CB   C    8.622   6.254  -6.063 1.00 . A A . 303 LYS CB   1 1 
       15 6835 1 1  5 LYS CD   C    8.390   7.352  -8.310 1.00 . A A . 303 LYS CD   1 1 
       15 6836 1 1  5 LYS CE   C    9.809   7.078  -8.784 1.00 . A A . 303 LYS CE   1 1 
       15 6837 1 1  5 LYS CG   C    8.333   7.547  -6.805 1.00 . A A . 303 LYS CG   1 1 
       15 6838 1 1  5 LYS H    H    5.949   6.082  -5.475 1.00 . A A . 303 LYS H    1 1 
       15 6839 1 1  5 LYS HA   H    7.791   4.775  -7.369 1.00 . A A . 303 LYS HA   1 1 
       15 6840 1 1  5 LYS HB2  H    8.596   6.457  -4.993 1.00 . A A . 303 LYS HB2  1 1 
       15 6841 1 1  5 LYS HB3  H    9.612   5.919  -6.340 1.00 . A A . 303 LYS HB3  1 1 
       15 6842 1 1  5 LYS HD2  H    7.756   6.508  -8.582 1.00 . A A . 303 LYS HD2  1 1 
       15 6843 1 1  5 LYS HD3  H    8.025   8.247  -8.795 1.00 . A A . 303 LYS HD3  1 1 
       15 6844 1 1  5 LYS HE2  H   10.041   6.026  -8.618 1.00 . A A . 303 LYS HE2  1 1 
       15 6845 1 1  5 LYS HE3  H    9.870   7.295  -9.840 1.00 . A A . 303 LYS HE3  1 1 
       15 6846 1 1  5 LYS HG2  H    7.338   7.897  -6.530 1.00 . A A . 303 LYS HG2  1 1 
       15 6847 1 1  5 LYS HG3  H    9.067   8.288  -6.519 1.00 . A A . 303 LYS HG3  1 1 
       15 6848 1 1  5 LYS HZ1  H   10.399   8.843  -7.835 1.00 . A A . 303 LYS HZ1  1 1 
       15 6849 1 1  5 LYS HZ2  H   11.652   8.052  -8.649 1.00 . A A . 303 LYS HZ2  1 1 
       15 6850 1 1  5 LYS HZ3  H   11.088   7.447  -7.174 1.00 . A A . 303 LYS HZ3  1 1 
       15 6851 1 1  5 LYS N    N    6.257   5.648  -6.299 1.00 . A A . 303 LYS N    1 1 
       15 6852 1 1  5 LYS NZ   N   10.806   7.914  -8.060 1.00 . A A . 303 LYS NZ   1 1 
       15 6853 1 1  5 LYS O    O    8.289   2.912  -5.764 1.00 . A A . 303 LYS O    1 1 
       15 6854 1 1  6 GLN C    C    6.261   2.488  -2.848 1.00 . A A . 304 GLN C    1 1 
       15 6855 1 1  6 GLN CA   C    7.591   3.193  -3.096 1.00 . A A . 304 GLN CA   1 1 
       15 6856 1 1  6 GLN CB   C    8.101   3.818  -1.797 1.00 . A A . 304 GLN CB   1 1 
       15 6857 1 1  6 GLN CD   C   10.214   2.728  -0.941 1.00 . A A . 304 GLN CD   1 1 
       15 6858 1 1  6 GLN CG   C    9.617   3.890  -1.711 1.00 . A A . 304 GLN CG   1 1 
       15 6859 1 1  6 GLN H    H    7.085   5.089  -3.890 1.00 . A A . 304 GLN H    1 1 
       15 6860 1 1  6 GLN HA   H    8.310   2.465  -3.443 1.00 . A A . 304 GLN HA   1 1 
       15 6861 1 1  6 GLN HB2  H    7.703   4.830  -1.723 1.00 . A A . 304 GLN HB2  1 1 
       15 6862 1 1  6 GLN HB3  H    7.743   3.230  -0.964 1.00 . A A . 304 GLN HB3  1 1 
       15 6863 1 1  6 GLN HE21 H   10.881   1.919  -2.631 1.00 . A A . 304 GLN HE21 1 1 
       15 6864 1 1  6 GLN HE22 H   11.235   1.040  -1.187 1.00 . A A . 304 GLN HE22 1 1 
       15 6865 1 1  6 GLN HG2  H   10.026   3.888  -2.721 1.00 . A A . 304 GLN HG2  1 1 
       15 6866 1 1  6 GLN HG3  H    9.894   4.809  -1.217 1.00 . A A . 304 GLN HG3  1 1 
       15 6867 1 1  6 GLN N    N    7.454   4.213  -4.129 1.00 . A A . 304 GLN N    1 1 
       15 6868 1 1  6 GLN NE2  N   10.839   1.801  -1.659 1.00 . A A . 304 GLN NE2  1 1 
       15 6869 1 1  6 GLN O    O    5.190   2.994  -3.186 1.00 . A A . 304 GLN O    1 1 
       15 6870 1 1  6 GLN OE1  O   10.115   2.663   0.285 1.00 . A A . 304 GLN OE1  1 1 
       15 6871 1 1  7 PRO C    C    4.293   1.113  -0.830 1.00 . A A . 305 PRO C    1 1 
       15 6872 1 1  7 PRO CA   C    5.139   0.493  -1.937 1.00 . A A . 305 PRO CA   1 1 
       15 6873 1 1  7 PRO CB   C    5.720  -0.846  -1.479 1.00 . A A . 305 PRO CB   1 1 
       15 6874 1 1  7 PRO CD   C    7.571   0.629  -1.814 1.00 . A A . 305 PRO CD   1 1 
       15 6875 1 1  7 PRO CG   C    7.080  -0.514  -0.969 1.00 . A A . 305 PRO CG   1 1 
       15 6876 1 1  7 PRO HA   H    4.526   0.340  -2.814 1.00 . A A . 305 PRO HA   1 1 
       15 6877 1 1  7 PRO HB2  H    5.109  -1.295  -0.696 1.00 . A A . 305 PRO HB2  1 1 
       15 6878 1 1  7 PRO HB3  H    5.767  -1.529  -2.314 1.00 . A A . 305 PRO HB3  1 1 
       15 6879 1 1  7 PRO HD2  H    8.204   1.301  -1.233 1.00 . A A . 305 PRO HD2  1 1 
       15 6880 1 1  7 PRO HD3  H    8.124   0.260  -2.665 1.00 . A A . 305 PRO HD3  1 1 
       15 6881 1 1  7 PRO HG2  H    7.001  -0.183   0.066 1.00 . A A . 305 PRO HG2  1 1 
       15 6882 1 1  7 PRO HG3  H    7.733  -1.368  -1.081 1.00 . A A . 305 PRO HG3  1 1 
       15 6883 1 1  7 PRO N    N    6.329   1.293  -2.245 1.00 . A A . 305 PRO N    1 1 
       15 6884 1 1  7 PRO O    O    4.559   2.230  -0.384 1.00 . A A . 305 PRO O    1 1 
       15 6885 1 1  8 CYS C    C    3.187   1.324   1.877 1.00 . A A . 306 CYS C    1 1 
       15 6886 1 1  8 CYS CA   C    2.387   0.862   0.662 1.00 . A A . 306 CYS CA   1 1 
       15 6887 1 1  8 CYS CB   C    1.407  -0.239   1.073 1.00 . A A . 306 CYS CB   1 1 
       15 6888 1 1  8 CYS H    H    3.111  -0.499  -0.787 1.00 . A A . 306 CYS H    1 1 
       15 6889 1 1  8 CYS HA   H    1.830   1.701   0.274 1.00 . A A . 306 CYS HA   1 1 
       15 6890 1 1  8 CYS HB2  H    1.703  -1.165   0.581 1.00 . A A . 306 CYS HB2  1 1 
       15 6891 1 1  8 CYS HB3  H    1.462  -0.379   2.143 1.00 . A A . 306 CYS HB3  1 1 
       15 6892 1 1  8 CYS N    N    3.273   0.383  -0.392 1.00 . A A . 306 CYS N    1 1 
       15 6893 1 1  8 CYS O    O    4.335   0.928   2.083 1.00 . A A . 306 CYS O    1 1 
       15 6894 1 1  8 CYS SG   S   -0.329   0.115   0.647 1.00 . A A . 306 CYS SG   1 1 
       15 6895 1 1  9 PRO C    C    3.381   1.654   4.990 1.00 . A A . 307 PRO C    1 1 
       15 6896 1 1  9 PRO CA   C    3.204   2.716   3.910 1.00 . A A . 307 PRO CA   1 1 
       15 6897 1 1  9 PRO CB   C    2.224   3.795   4.378 1.00 . A A . 307 PRO CB   1 1 
       15 6898 1 1  9 PRO CD   C    1.201   2.696   2.519 1.00 . A A . 307 PRO CD   1 1 
       15 6899 1 1  9 PRO CG   C    0.906   3.376   3.827 1.00 . A A . 307 PRO CG   1 1 
       15 6900 1 1  9 PRO HA   H    4.161   3.166   3.690 1.00 . A A . 307 PRO HA   1 1 
       15 6901 1 1  9 PRO HB2  H    2.193   3.855   5.466 1.00 . A A . 307 PRO HB2  1 1 
       15 6902 1 1  9 PRO HB3  H    2.528   4.755   3.988 1.00 . A A . 307 PRO HB3  1 1 
       15 6903 1 1  9 PRO HD2  H    0.492   1.891   2.328 1.00 . A A . 307 PRO HD2  1 1 
       15 6904 1 1  9 PRO HD3  H    1.164   3.409   1.707 1.00 . A A . 307 PRO HD3  1 1 
       15 6905 1 1  9 PRO HG2  H    0.451   2.656   4.507 1.00 . A A . 307 PRO HG2  1 1 
       15 6906 1 1  9 PRO HG3  H    0.282   4.242   3.667 1.00 . A A . 307 PRO HG3  1 1 
       15 6907 1 1  9 PRO N    N    2.568   2.182   2.702 1.00 . A A . 307 PRO N    1 1 
       15 6908 1 1  9 PRO O    O    4.349   1.682   5.750 1.00 . A A . 307 PRO O    1 1 
       15 6909 1 1 10 TYR C    C    2.564  -1.719   5.360 1.00 . A A . 308 TYR C    1 1 
       15 6910 1 1 10 TYR CA   C    2.494  -0.355   6.038 1.00 . A A . 308 TYR CA   1 1 
       15 6911 1 1 10 TYR CB   C    1.270  -0.291   6.955 1.00 . A A . 308 TYR CB   1 1 
       15 6912 1 1 10 TYR CD1  C    1.958   0.770   9.141 1.00 . A A . 308 TYR CD1  1 1 
       15 6913 1 1 10 TYR CD2  C    0.663   2.068   7.619 1.00 . A A . 308 TYR CD2  1 1 
       15 6914 1 1 10 TYR CE1  C    1.986   1.828  10.028 1.00 . A A . 308 TYR CE1  1 1 
       15 6915 1 1 10 TYR CE2  C    0.687   3.133   8.499 1.00 . A A . 308 TYR CE2  1 1 
       15 6916 1 1 10 TYR CG   C    1.298   0.871   7.922 1.00 . A A . 308 TYR CG   1 1 
       15 6917 1 1 10 TYR CZ   C    1.349   3.008   9.703 1.00 . A A . 308 TYR CZ   1 1 
       15 6918 1 1 10 TYR H    H    1.694   0.746   4.418 1.00 . A A . 308 TYR H    1 1 
       15 6919 1 1 10 TYR HA   H    3.384  -0.214   6.633 1.00 . A A . 308 TYR HA   1 1 
       15 6920 1 1 10 TYR HB2  H    0.376  -0.209   6.337 1.00 . A A . 308 TYR HB2  1 1 
       15 6921 1 1 10 TYR HB3  H    1.214  -1.203   7.533 1.00 . A A . 308 TYR HB3  1 1 
       15 6922 1 1 10 TYR HD1  H    2.456  -0.156   9.393 1.00 . A A . 308 TYR HD1  1 1 
       15 6923 1 1 10 TYR HD2  H    0.145   2.163   6.675 1.00 . A A . 308 TYR HD2  1 1 
       15 6924 1 1 10 TYR HE1  H    2.504   1.730  10.971 1.00 . A A . 308 TYR HE1  1 1 
       15 6925 1 1 10 TYR HE2  H    0.188   4.057   8.245 1.00 . A A . 308 TYR HE2  1 1 
       15 6926 1 1 10 TYR HH   H    0.642   3.984  11.200 1.00 . A A . 308 TYR HH   1 1 
       15 6927 1 1 10 TYR N    N    2.441   0.716   5.051 1.00 . A A . 308 TYR N    1 1 
       15 6928 1 1 10 TYR O    O    3.343  -2.584   5.760 1.00 . A A . 308 TYR O    1 1 
       15 6929 1 1 10 TYR OH   O    1.373   4.065  10.583 1.00 . A A . 308 TYR OH   1 1 
       15 6930 1 1 11 GLY C    C    1.143  -4.294   4.433 1.00 . A A . 309 GLY C    1 1 
       15 6931 1 1 11 GLY CA   C    1.730  -3.163   3.610 1.00 . A A . 309 GLY CA   1 1 
       15 6932 1 1 11 GLY H    H    1.146  -1.177   4.055 1.00 . A A . 309 GLY H    1 1 
       15 6933 1 1 11 GLY HA2  H    1.143  -3.046   2.711 1.00 . A A . 309 GLY HA2  1 1 
       15 6934 1 1 11 GLY HA3  H    2.742  -3.421   3.336 1.00 . A A . 309 GLY HA3  1 1 
       15 6935 1 1 11 GLY N    N    1.744  -1.903   4.329 1.00 . A A . 309 GLY N    1 1 
       15 6936 1 1 11 GLY O    O   -0.072  -4.484   4.465 1.00 . A A . 309 GLY O    1 1 
       15 6937 1 1 12 LYS C    C    0.827  -5.672   7.162 1.00 . A A . 310 LYS C    1 1 
       15 6938 1 1 12 LYS CA   C    1.574  -6.167   5.928 1.00 . A A . 310 LYS CA   1 1 
       15 6939 1 1 12 LYS CB   C    2.776  -7.014   6.351 1.00 . A A . 310 LYS CB   1 1 
       15 6940 1 1 12 LYS CD   C    4.944  -7.106   7.617 1.00 . A A . 310 LYS CD   1 1 
       15 6941 1 1 12 LYS CE   C    4.664  -7.328   9.096 1.00 . A A . 310 LYS CE   1 1 
       15 6942 1 1 12 LYS CG   C    3.897  -6.206   6.981 1.00 . A A . 310 LYS CG   1 1 
       15 6943 1 1 12 LYS H    H    2.968  -4.848   5.034 1.00 . A A . 310 LYS H    1 1 
       15 6944 1 1 12 LYS HA   H    0.906  -6.775   5.337 1.00 . A A . 310 LYS HA   1 1 
       15 6945 1 1 12 LYS HB2  H    2.436  -7.754   7.075 1.00 . A A . 310 LYS HB2  1 1 
       15 6946 1 1 12 LYS HB3  H    3.169  -7.520   5.481 1.00 . A A . 310 LYS HB3  1 1 
       15 6947 1 1 12 LYS HD2  H    4.939  -8.070   7.108 1.00 . A A . 310 LYS HD2  1 1 
       15 6948 1 1 12 LYS HD3  H    5.916  -6.646   7.508 1.00 . A A . 310 LYS HD3  1 1 
       15 6949 1 1 12 LYS HE2  H    5.583  -7.651   9.586 1.00 . A A . 310 LYS HE2  1 1 
       15 6950 1 1 12 LYS HE3  H    4.339  -6.394   9.531 1.00 . A A . 310 LYS HE3  1 1 
       15 6951 1 1 12 LYS HG2  H    4.373  -5.600   6.211 1.00 . A A . 310 LYS HG2  1 1 
       15 6952 1 1 12 LYS HG3  H    3.481  -5.561   7.742 1.00 . A A . 310 LYS HG3  1 1 
       15 6953 1 1 12 LYS HZ1  H    3.858  -8.955  10.127 1.00 . A A . 310 LYS HZ1  1 1 
       15 6954 1 1 12 LYS HZ2  H    3.522  -8.960   8.470 1.00 . A A . 310 LYS HZ2  1 1 
       15 6955 1 1 12 LYS HZ3  H    2.696  -7.900   9.497 1.00 . A A . 310 LYS HZ3  1 1 
       15 6956 1 1 12 LYS N    N    2.011  -5.048   5.100 1.00 . A A . 310 LYS N    1 1 
       15 6957 1 1 12 LYS NZ   N    3.612  -8.358   9.313 1.00 . A A . 310 LYS NZ   1 1 
       15 6958 1 1 12 LYS O    O   -0.118  -6.310   7.626 1.00 . A A . 310 LYS O    1 1 
       15 6959 1 1 13 LYS C    C   -0.600  -3.126   8.479 1.00 . A A . 311 LYS C    1 1 
       15 6960 1 1 13 LYS CA   C    0.626  -3.946   8.867 1.00 . A A . 311 LYS CA   1 1 
       15 6961 1 1 13 LYS CB   C    1.625  -3.066   9.620 1.00 . A A . 311 LYS CB   1 1 
       15 6962 1 1 13 LYS CD   C    3.923  -2.952  10.629 1.00 . A A . 311 LYS CD   1 1 
       15 6963 1 1 13 LYS CE   C    5.004  -3.716  11.378 1.00 . A A . 311 LYS CE   1 1 
       15 6964 1 1 13 LYS CG   C    2.744  -3.847  10.287 1.00 . A A . 311 LYS CG   1 1 
       15 6965 1 1 13 LYS H    H    2.014  -4.067   7.273 1.00 . A A . 311 LYS H    1 1 
       15 6966 1 1 13 LYS HA   H    0.315  -4.754   9.511 1.00 . A A . 311 LYS HA   1 1 
       15 6967 1 1 13 LYS HB2  H    2.069  -2.366   8.911 1.00 . A A . 311 LYS HB2  1 1 
       15 6968 1 1 13 LYS HB3  H    1.096  -2.514  10.384 1.00 . A A . 311 LYS HB3  1 1 
       15 6969 1 1 13 LYS HD2  H    4.345  -2.554   9.706 1.00 . A A . 311 LYS HD2  1 1 
       15 6970 1 1 13 LYS HD3  H    3.577  -2.136  11.247 1.00 . A A . 311 LYS HD3  1 1 
       15 6971 1 1 13 LYS HE2  H    4.745  -3.751  12.436 1.00 . A A . 311 LYS HE2  1 1 
       15 6972 1 1 13 LYS HE3  H    5.051  -4.722  10.989 1.00 . A A . 311 LYS HE3  1 1 
       15 6973 1 1 13 LYS HG2  H    2.363  -4.297  11.204 1.00 . A A . 311 LYS HG2  1 1 
       15 6974 1 1 13 LYS HG3  H    3.077  -4.625   9.615 1.00 . A A . 311 LYS HG3  1 1 
       15 6975 1 1 13 LYS HZ1  H    6.593  -3.008  10.221 1.00 . A A . 311 LYS HZ1  1 1 
       15 6976 1 1 13 LYS HZ2  H    7.063  -3.641  11.719 1.00 . A A . 311 LYS HZ2  1 1 
       15 6977 1 1 13 LYS HZ3  H    6.327  -2.120  11.637 1.00 . A A . 311 LYS HZ3  1 1 
       15 6978 1 1 13 LYS N    N    1.256  -4.530   7.688 1.00 . A A . 311 LYS N    1 1 
       15 6979 1 1 13 LYS NZ   N    6.340  -3.076  11.228 1.00 . A A . 311 LYS NZ   1 1 
       15 6980 1 1 13 LYS O    O   -1.466  -2.854   9.311 1.00 . A A . 311 LYS O    1 1 
       15 6981 1 1 14 CYS C    C   -3.117  -2.603   7.070 1.00 . A A . 312 CYS C    1 1 
       15 6982 1 1 14 CYS CA   C   -1.788  -1.946   6.712 1.00 . A A . 312 CYS CA   1 1 
       15 6983 1 1 14 CYS CB   C   -1.682  -1.775   5.196 1.00 . A A . 312 CYS CB   1 1 
       15 6984 1 1 14 CYS H    H    0.054  -2.982   6.595 1.00 . A A . 312 CYS H    1 1 
       15 6985 1 1 14 CYS HA   H   -1.744  -0.974   7.179 1.00 . A A . 312 CYS HA   1 1 
       15 6986 1 1 14 CYS HB2  H   -0.627  -1.724   4.926 1.00 . A A . 312 CYS HB2  1 1 
       15 6987 1 1 14 CYS HB3  H   -2.124  -2.633   4.712 1.00 . A A . 312 CYS HB3  1 1 
       15 6988 1 1 14 CYS N    N   -0.667  -2.734   7.211 1.00 . A A . 312 CYS N    1 1 
       15 6989 1 1 14 CYS O    O   -3.400  -3.726   6.652 1.00 . A A . 312 CYS O    1 1 
       15 6990 1 1 14 CYS SG   S   -2.517  -0.287   4.556 1.00 . A A . 312 CYS SG   1 1 
       15 6991 1 1 15 THR C    C   -6.212  -2.430   7.094 1.00 . A A . 313 THR C    1 1 
       15 6992 1 1 15 THR CA   C   -5.231  -2.409   8.261 1.00 . A A . 313 THR CA   1 1 
       15 6993 1 1 15 THR CB   C   -5.829  -1.567   9.404 1.00 . A A . 313 THR CB   1 1 
       15 6994 1 1 15 THR CG2  C   -4.962  -1.655  10.651 1.00 . A A . 313 THR CG2  1 1 
       15 6995 1 1 15 THR H    H   -3.650  -1.006   8.147 1.00 . A A . 313 THR H    1 1 
       15 6996 1 1 15 THR HA   H   -5.091  -3.418   8.620 1.00 . A A . 313 THR HA   1 1 
       15 6997 1 1 15 THR HB   H   -6.812  -1.953   9.638 1.00 . A A . 313 THR HB   1 1 
       15 6998 1 1 15 THR HG1  H   -6.856  -0.022   8.734 1.00 . A A . 313 THR HG1  1 1 
       15 6999 1 1 15 THR HG21 H   -4.161  -0.934  10.583 1.00 . A A . 313 THR HG21 1 1 
       15 7000 1 1 15 THR HG22 H   -4.546  -2.648  10.732 1.00 . A A . 313 THR HG22 1 1 
       15 7001 1 1 15 THR HG23 H   -5.564  -1.443  11.523 1.00 . A A . 313 THR HG23 1 1 
       15 7002 1 1 15 THR N    N   -3.932  -1.895   7.846 1.00 . A A . 313 THR N    1 1 
       15 7003 1 1 15 THR O    O   -7.140  -3.238   7.066 1.00 . A A . 313 THR O    1 1 
       15 7004 1 1 15 THR OG1  O   -5.949  -0.200   8.995 1.00 . A A . 313 THR OG1  1 1 
       15 7005 1 1 16 TYR C    C   -6.868  -2.768   4.189 1.00 . A A . 314 TYR C    1 1 
       15 7006 1 1 16 TYR CA   C   -6.867  -1.454   4.963 1.00 . A A . 314 TYR CA   1 1 
       15 7007 1 1 16 TYR CB   C   -6.419  -0.312   4.051 1.00 . A A . 314 TYR CB   1 1 
       15 7008 1 1 16 TYR CD1  C   -7.016   1.438   5.770 1.00 . A A . 314 TYR CD1  1 1 
       15 7009 1 1 16 TYR CD2  C   -5.024   1.745   4.499 1.00 . A A . 314 TYR CD2  1 1 
       15 7010 1 1 16 TYR CE1  C   -6.772   2.619   6.445 1.00 . A A . 314 TYR CE1  1 1 
       15 7011 1 1 16 TYR CE2  C   -4.771   2.926   5.170 1.00 . A A . 314 TYR CE2  1 1 
       15 7012 1 1 16 TYR CG   C   -6.147   0.981   4.787 1.00 . A A . 314 TYR CG   1 1 
       15 7013 1 1 16 TYR CZ   C   -5.648   3.358   6.142 1.00 . A A . 314 TYR CZ   1 1 
       15 7014 1 1 16 TYR H    H   -5.243  -0.921   6.212 1.00 . A A . 314 TYR H    1 1 
       15 7015 1 1 16 TYR HA   H   -7.871  -1.253   5.309 1.00 . A A . 314 TYR HA   1 1 
       15 7016 1 1 16 TYR HB2  H   -5.509  -0.616   3.534 1.00 . A A . 314 TYR HB2  1 1 
       15 7017 1 1 16 TYR HB3  H   -7.189  -0.121   3.318 1.00 . A A . 314 TYR HB3  1 1 
       15 7018 1 1 16 TYR HD1  H   -7.895   0.856   6.006 1.00 . A A . 314 TYR HD1  1 1 
       15 7019 1 1 16 TYR HD2  H   -4.338   1.404   3.737 1.00 . A A . 314 TYR HD2  1 1 
       15 7020 1 1 16 TYR HE1  H   -7.459   2.958   7.208 1.00 . A A . 314 TYR HE1  1 1 
       15 7021 1 1 16 TYR HE2  H   -3.891   3.506   4.932 1.00 . A A . 314 TYR HE2  1 1 
       15 7022 1 1 16 TYR HH   H   -4.569   4.906   6.512 1.00 . A A . 314 TYR HH   1 1 
       15 7023 1 1 16 TYR N    N   -6.000  -1.538   6.133 1.00 . A A . 314 TYR N    1 1 
       15 7024 1 1 16 TYR O    O   -7.913  -3.381   3.984 1.00 . A A . 314 TYR O    1 1 
       15 7025 1 1 16 TYR OH   O   -5.402   4.535   6.812 1.00 . A A . 314 TYR OH   1 1 
       15 7026 1 1 17 GLY C    C   -6.123  -4.320   1.610 1.00 . A A . 315 GLY C    1 1 
       15 7027 1 1 17 GLY CA   C   -5.566  -4.435   3.016 1.00 . A A . 315 GLY CA   1 1 
       15 7028 1 1 17 GLY H    H   -4.881  -2.666   3.955 1.00 . A A . 315 GLY H    1 1 
       15 7029 1 1 17 GLY HA2  H   -4.524  -4.712   2.958 1.00 . A A . 315 GLY HA2  1 1 
       15 7030 1 1 17 GLY HA3  H   -6.106  -5.211   3.541 1.00 . A A . 315 GLY HA3  1 1 
       15 7031 1 1 17 GLY N    N   -5.682  -3.196   3.762 1.00 . A A . 315 GLY N    1 1 
       15 7032 1 1 17 GLY O    O   -5.369  -4.155   0.650 1.00 . A A . 315 GLY O    1 1 
       15 7033 1 1 18 ILE C    C   -8.622  -2.903  -0.060 1.00 . A A . 316 ILE C    1 1 
       15 7034 1 1 18 ILE CA   C   -8.097  -4.313   0.190 1.00 . A A . 316 ILE CA   1 1 
       15 7035 1 1 18 ILE CB   C   -9.264  -5.311   0.073 1.00 . A A . 316 ILE CB   1 1 
       15 7036 1 1 18 ILE CD1  C   -7.699  -7.277  -0.324 1.00 . A A . 316 ILE CD1  1 1 
       15 7037 1 1 18 ILE CG1  C   -8.818  -6.706   0.517 1.00 . A A . 316 ILE CG1  1 1 
       15 7038 1 1 18 ILE CG2  C   -9.791  -5.346  -1.354 1.00 . A A . 316 ILE CG2  1 1 
       15 7039 1 1 18 ILE H    H   -7.988  -4.539   2.291 1.00 . A A . 316 ILE H    1 1 
       15 7040 1 1 18 ILE HA   H   -7.367  -4.553  -0.570 1.00 . A A . 316 ILE HA   1 1 
       15 7041 1 1 18 ILE HB   H  -10.062  -4.974   0.718 1.00 . A A . 316 ILE HB   1 1 
       15 7042 1 1 18 ILE HD11 H   -8.002  -8.235  -0.723 1.00 . A A . 316 ILE HD11 1 1 
       15 7043 1 1 18 ILE HD12 H   -7.479  -6.602  -1.139 1.00 . A A . 316 ILE HD12 1 1 
       15 7044 1 1 18 ILE HD13 H   -6.818  -7.405   0.286 1.00 . A A . 316 ILE HD13 1 1 
       15 7045 1 1 18 ILE HG12 H   -8.478  -6.645   1.551 1.00 . A A . 316 ILE HG12 1 1 
       15 7046 1 1 18 ILE HG13 H   -9.660  -7.381   0.455 1.00 . A A . 316 ILE HG13 1 1 
       15 7047 1 1 18 ILE HG21 H   -9.041  -4.953  -2.024 1.00 . A A . 316 ILE HG21 1 1 
       15 7048 1 1 18 ILE HG22 H  -10.019  -6.365  -1.627 1.00 . A A . 316 ILE HG22 1 1 
       15 7049 1 1 18 ILE HG23 H  -10.685  -4.745  -1.423 1.00 . A A . 316 ILE HG23 1 1 
       15 7050 1 1 18 ILE N    N   -7.442  -4.408   1.488 1.00 . A A . 316 ILE N    1 1 
       15 7051 1 1 18 ILE O    O   -8.995  -2.556  -1.180 1.00 . A A . 316 ILE O    1 1 
       15 7052 1 1 19 LYS C    C   -7.967   0.236   0.590 1.00 . A A . 317 LYS C    1 1 
       15 7053 1 1 19 LYS CA   C   -9.120  -0.717   0.890 1.00 . A A . 317 LYS CA   1 1 
       15 7054 1 1 19 LYS CB   C   -9.819  -0.299   2.185 1.00 . A A . 317 LYS CB   1 1 
       15 7055 1 1 19 LYS CD   C  -11.494  -2.166   2.059 1.00 . A A . 317 LYS CD   1 1 
       15 7056 1 1 19 LYS CE   C  -12.797  -2.394   2.811 1.00 . A A . 317 LYS CE   1 1 
       15 7057 1 1 19 LYS CG   C  -10.469  -1.454   2.926 1.00 . A A . 317 LYS CG   1 1 
       15 7058 1 1 19 LYS H    H   -8.334  -2.426   1.861 1.00 . A A . 317 LYS H    1 1 
       15 7059 1 1 19 LYS HA   H   -9.830  -0.671   0.077 1.00 . A A . 317 LYS HA   1 1 
       15 7060 1 1 19 LYS HB2  H   -9.079   0.159   2.842 1.00 . A A . 317 LYS HB2  1 1 
       15 7061 1 1 19 LYS HB3  H  -10.584   0.426   1.949 1.00 . A A . 317 LYS HB3  1 1 
       15 7062 1 1 19 LYS HD2  H  -11.695  -1.557   1.177 1.00 . A A . 317 LYS HD2  1 1 
       15 7063 1 1 19 LYS HD3  H  -11.093  -3.122   1.753 1.00 . A A . 317 LYS HD3  1 1 
       15 7064 1 1 19 LYS HE2  H  -12.701  -3.291   3.423 1.00 . A A . 317 LYS HE2  1 1 
       15 7065 1 1 19 LYS HE3  H  -12.982  -1.543   3.450 1.00 . A A . 317 LYS HE3  1 1 
       15 7066 1 1 19 LYS HG2  H   -9.697  -2.166   3.219 1.00 . A A . 317 LYS HG2  1 1 
       15 7067 1 1 19 LYS HG3  H  -10.961  -1.072   3.809 1.00 . A A . 317 LYS HG3  1 1 
       15 7068 1 1 19 LYS HZ1  H  -13.924  -3.506   1.449 1.00 . A A . 317 LYS HZ1  1 1 
       15 7069 1 1 19 LYS HZ2  H  -13.910  -1.845   1.131 1.00 . A A . 317 LYS HZ2  1 1 
       15 7070 1 1 19 LYS HZ3  H  -14.845  -2.455   2.402 1.00 . A A . 317 LYS HZ3  1 1 
       15 7071 1 1 19 LYS N    N   -8.645  -2.092   0.992 1.00 . A A . 317 LYS N    1 1 
       15 7072 1 1 19 LYS NZ   N  -13.950  -2.563   1.883 1.00 . A A . 317 LYS NZ   1 1 
       15 7073 1 1 19 LYS O    O   -8.177   1.345   0.097 1.00 . A A . 317 LYS O    1 1 
       15 7074 1 1 20 CYS C    C   -5.538   1.129  -0.783 1.00 . A A . 318 CYS C    1 1 
       15 7075 1 1 20 CYS CA   C   -5.563   0.610   0.651 1.00 . A A . 318 CYS CA   1 1 
       15 7076 1 1 20 CYS CB   C   -4.298  -0.203   0.934 1.00 . A A . 318 CYS CB   1 1 
       15 7077 1 1 20 CYS H    H   -6.646  -1.096   1.280 1.00 . A A . 318 CYS H    1 1 
       15 7078 1 1 20 CYS HA   H   -5.598   1.452   1.325 1.00 . A A . 318 CYS HA   1 1 
       15 7079 1 1 20 CYS HB2  H   -4.421  -0.712   1.889 1.00 . A A . 318 CYS HB2  1 1 
       15 7080 1 1 20 CYS HB3  H   -4.174  -0.943   0.157 1.00 . A A . 318 CYS HB3  1 1 
       15 7081 1 1 20 CYS N    N   -6.749  -0.203   0.889 1.00 . A A . 318 CYS N    1 1 
       15 7082 1 1 20 CYS O    O   -6.034   0.474  -1.700 1.00 . A A . 318 CYS O    1 1 
       15 7083 1 1 20 CYS SG   S   -2.774   0.794   1.000 1.00 . A A . 318 CYS SG   1 1 
       15 7084 1 1 21 ARG C    C   -3.471   2.733  -2.881 1.00 . A A . 319 ARG C    1 1 
       15 7085 1 1 21 ARG CA   C   -4.866   2.917  -2.292 1.00 . A A . 319 ARG CA   1 1 
       15 7086 1 1 21 ARG CB   C   -5.208   4.406  -2.217 1.00 . A A . 319 ARG CB   1 1 
       15 7087 1 1 21 ARG CD   C   -6.950   6.167  -2.643 1.00 . A A . 319 ARG CD   1 1 
       15 7088 1 1 21 ARG CG   C   -6.694   4.697  -2.345 1.00 . A A . 319 ARG CG   1 1 
       15 7089 1 1 21 ARG CZ   C   -6.768   8.313  -1.458 1.00 . A A . 319 ARG CZ   1 1 
       15 7090 1 1 21 ARG H    H   -4.578   2.784  -0.199 1.00 . A A . 319 ARG H    1 1 
       15 7091 1 1 21 ARG HA   H   -5.582   2.424  -2.933 1.00 . A A . 319 ARG HA   1 1 
       15 7092 1 1 21 ARG HB2  H   -4.864   4.789  -1.256 1.00 . A A . 319 ARG HB2  1 1 
       15 7093 1 1 21 ARG HB3  H   -4.692   4.921  -3.013 1.00 . A A . 319 ARG HB3  1 1 
       15 7094 1 1 21 ARG HD2  H   -6.205   6.519  -3.356 1.00 . A A . 319 ARG HD2  1 1 
       15 7095 1 1 21 ARG HD3  H   -7.934   6.266  -3.077 1.00 . A A . 319 ARG HD3  1 1 
       15 7096 1 1 21 ARG HE   H   -6.911   6.532  -0.573 1.00 . A A . 319 ARG HE   1 1 
       15 7097 1 1 21 ARG HG2  H   -7.105   4.095  -3.156 1.00 . A A . 319 ARG HG2  1 1 
       15 7098 1 1 21 ARG HG3  H   -7.184   4.436  -1.419 1.00 . A A . 319 ARG HG3  1 1 
       15 7099 1 1 21 ARG HH11 H   -6.767   8.452  -3.473 1.00 . A A . 319 ARG HH11 1 1 
       15 7100 1 1 21 ARG HH12 H   -6.640   9.957  -2.625 1.00 . A A . 319 ARG HH12 1 1 
       15 7101 1 1 21 ARG HH21 H   -6.744   8.508   0.554 1.00 . A A . 319 ARG HH21 1 1 
       15 7102 1 1 21 ARG HH22 H   -6.626   9.988  -0.335 1.00 . A A . 319 ARG HH22 1 1 
       15 7103 1 1 21 ARG N    N   -4.956   2.309  -0.970 1.00 . A A . 319 ARG N    1 1 
       15 7104 1 1 21 ARG NE   N   -6.877   6.989  -1.438 1.00 . A A . 319 ARG NE   1 1 
       15 7105 1 1 21 ARG NH1  N   -6.721   8.960  -2.614 1.00 . A A . 319 ARG NH1  1 1 
       15 7106 1 1 21 ARG NH2  N   -6.708   8.992  -0.319 1.00 . A A . 319 ARG NH2  1 1 
       15 7107 1 1 21 ARG O    O   -3.298   2.711  -4.100 1.00 . A A . 319 ARG O    1 1 
       15 7108 1 1 22 PHE C    C   -0.886   1.023  -3.015 1.00 . A A . 320 PHE C    1 1 
       15 7109 1 1 22 PHE CA   C   -1.098   2.422  -2.442 1.00 . A A . 320 PHE CA   1 1 
       15 7110 1 1 22 PHE CB   C   -0.139   2.656  -1.273 1.00 . A A . 320 PHE CB   1 1 
       15 7111 1 1 22 PHE CD1  C   -0.381   5.153  -1.212 1.00 . A A . 320 PHE CD1  1 1 
       15 7112 1 1 22 PHE CD2  C    1.817   4.228  -1.249 1.00 . A A . 320 PHE CD2  1 1 
       15 7113 1 1 22 PHE CE1  C    0.153   6.427  -1.186 1.00 . A A . 320 PHE CE1  1 1 
       15 7114 1 1 22 PHE CE2  C    2.356   5.500  -1.222 1.00 . A A . 320 PHE CE2  1 1 
       15 7115 1 1 22 PHE CG   C    0.444   4.040  -1.244 1.00 . A A . 320 PHE CG   1 1 
       15 7116 1 1 22 PHE CZ   C    1.523   6.602  -1.190 1.00 . A A . 320 PHE CZ   1 1 
       15 7117 1 1 22 PHE H    H   -2.679   2.627  -1.049 1.00 . A A . 320 PHE H    1 1 
       15 7118 1 1 22 PHE HA   H   -0.896   3.148  -3.213 1.00 . A A . 320 PHE HA   1 1 
       15 7119 1 1 22 PHE HB2  H   -0.677   2.483  -0.341 1.00 . A A . 320 PHE HB2  1 1 
       15 7120 1 1 22 PHE HB3  H    0.677   1.952  -1.339 1.00 . A A . 320 PHE HB3  1 1 
       15 7121 1 1 22 PHE HD1  H   -1.452   5.018  -1.208 1.00 . A A . 320 PHE HD1  1 1 
       15 7122 1 1 22 PHE HD2  H    2.470   3.366  -1.273 1.00 . A A . 320 PHE HD2  1 1 
       15 7123 1 1 22 PHE HE1  H   -0.500   7.286  -1.161 1.00 . A A . 320 PHE HE1  1 1 
       15 7124 1 1 22 PHE HE2  H    3.429   5.632  -1.226 1.00 . A A . 320 PHE HE2  1 1 
       15 7125 1 1 22 PHE HZ   H    1.943   7.596  -1.171 1.00 . A A . 320 PHE HZ   1 1 
       15 7126 1 1 22 PHE N    N   -2.478   2.602  -2.008 1.00 . A A . 320 PHE N    1 1 
       15 7127 1 1 22 PHE O    O   -1.790   0.188  -2.995 1.00 . A A . 320 PHE O    1 1 
       15 7128 1 1 23 PHE C    C    1.181  -1.472  -3.044 1.00 . A A . 321 PHE C    1 1 
       15 7129 1 1 23 PHE CA   C    0.646  -0.519  -4.109 1.00 . A A . 321 PHE CA   1 1 
       15 7130 1 1 23 PHE CB   C    1.680  -0.352  -5.224 1.00 . A A . 321 PHE CB   1 1 
       15 7131 1 1 23 PHE CD1  C    1.158  -1.977  -7.064 1.00 . A A . 321 PHE CD1  1 1 
       15 7132 1 1 23 PHE CD2  C    2.997  -2.452  -5.623 1.00 . A A . 321 PHE CD2  1 1 
       15 7133 1 1 23 PHE CE1  C    1.404  -3.141  -7.767 1.00 . A A . 321 PHE CE1  1 1 
       15 7134 1 1 23 PHE CE2  C    3.248  -3.617  -6.322 1.00 . A A . 321 PHE CE2  1 1 
       15 7135 1 1 23 PHE CG   C    1.951  -1.618  -5.985 1.00 . A A . 321 PHE CG   1 1 
       15 7136 1 1 23 PHE CZ   C    2.450  -3.962  -7.395 1.00 . A A . 321 PHE CZ   1 1 
       15 7137 1 1 23 PHE H    H    0.995   1.483  -3.515 1.00 . A A . 321 PHE H    1 1 
       15 7138 1 1 23 PHE HA   H   -0.257  -0.935  -4.527 1.00 . A A . 321 PHE HA   1 1 
       15 7139 1 1 23 PHE HB2  H    1.321   0.405  -5.921 1.00 . A A . 321 PHE HB2  1 1 
       15 7140 1 1 23 PHE HB3  H    2.612  -0.018  -4.795 1.00 . A A . 321 PHE HB3  1 1 
       15 7141 1 1 23 PHE HD1  H    0.339  -1.334  -7.356 1.00 . A A . 321 PHE HD1  1 1 
       15 7142 1 1 23 PHE HD2  H    3.621  -2.183  -4.783 1.00 . A A . 321 PHE HD2  1 1 
       15 7143 1 1 23 PHE HE1  H    0.777  -3.408  -8.607 1.00 . A A . 321 PHE HE1  1 1 
       15 7144 1 1 23 PHE HE2  H    4.066  -4.258  -6.029 1.00 . A A . 321 PHE HE2  1 1 
       15 7145 1 1 23 PHE HZ   H    2.643  -4.873  -7.944 1.00 . A A . 321 PHE HZ   1 1 
       15 7146 1 1 23 PHE N    N    0.316   0.776  -3.528 1.00 . A A . 321 PHE N    1 1 
       15 7147 1 1 23 PHE O    O    2.151  -1.166  -2.350 1.00 . A A . 321 PHE O    1 1 
       15 7148 1 1 24 HIS C    C    1.910  -4.640  -2.561 1.00 . A A . 322 HIS C    1 1 
       15 7149 1 1 24 HIS CA   C    0.949  -3.629  -1.939 1.00 . A A . 322 HIS CA   1 1 
       15 7150 1 1 24 HIS CB   C   -0.274  -4.352  -1.374 1.00 . A A . 322 HIS CB   1 1 
       15 7151 1 1 24 HIS CD2  C   -1.774  -2.622  -0.157 1.00 . A A . 322 HIS CD2  1 1 
       15 7152 1 1 24 HIS CE1  C   -1.326  -3.205   1.908 1.00 . A A . 322 HIS CE1  1 1 
       15 7153 1 1 24 HIS CG   C   -0.898  -3.652  -0.206 1.00 . A A . 322 HIS CG   1 1 
       15 7154 1 1 24 HIS H    H   -0.226  -2.818  -3.501 1.00 . A A . 322 HIS H    1 1 
       15 7155 1 1 24 HIS HA   H    1.457  -3.117  -1.136 1.00 . A A . 322 HIS HA   1 1 
       15 7156 1 1 24 HIS HB2  H   -1.019  -4.443  -2.165 1.00 . A A . 322 HIS HB2  1 1 
       15 7157 1 1 24 HIS HB3  H    0.018  -5.342  -1.051 1.00 . A A . 322 HIS HB3  1 1 
       15 7158 1 1 24 HIS HD1  H   -0.035  -4.709   1.399 1.00 . A A . 322 HIS HD1  1 1 
       15 7159 1 1 24 HIS HD2  H   -2.199  -2.099  -1.003 1.00 . A A . 322 HIS HD2  1 1 
       15 7160 1 1 24 HIS HE1  H   -1.320  -3.242   2.988 1.00 . A A . 322 HIS HE1  1 1 
       15 7161 1 1 24 HIS HE2  H   -2.643  -1.647   1.520 1.00 . A A . 322 HIS HE2  1 1 
       15 7162 1 1 24 HIS N    N    0.539  -2.630  -2.919 1.00 . A A . 322 HIS N    1 1 
       15 7163 1 1 24 HIS ND1  N   -0.635  -3.994   1.104 1.00 . A A . 322 HIS ND1  1 1 
       15 7164 1 1 24 HIS NE2  N   -2.024  -2.364   1.169 1.00 . A A . 322 HIS NE2  1 1 
       15 7165 1 1 24 HIS O    O    1.930  -4.848  -3.774 1.00 . A A . 322 HIS O    1 1 
       15 7166 1 1 25 PRO C    C    3.040  -7.563  -2.643 1.00 . A A . 323 PRO C    1 1 
       15 7167 1 1 25 PRO CA   C    3.704  -6.279  -2.156 1.00 . A A . 323 PRO CA   1 1 
       15 7168 1 1 25 PRO CB   C    4.531  -6.550  -0.896 1.00 . A A . 323 PRO CB   1 1 
       15 7169 1 1 25 PRO CD   C    2.756  -5.083  -0.253 1.00 . A A . 323 PRO CD   1 1 
       15 7170 1 1 25 PRO CG   C    3.621  -6.213   0.235 1.00 . A A . 323 PRO CG   1 1 
       15 7171 1 1 25 PRO HA   H    4.344  -5.889  -2.932 1.00 . A A . 323 PRO HA   1 1 
       15 7172 1 1 25 PRO HB2  H    4.846  -7.592  -0.847 1.00 . A A . 323 PRO HB2  1 1 
       15 7173 1 1 25 PRO HB3  H    5.409  -5.922  -0.897 1.00 . A A . 323 PRO HB3  1 1 
       15 7174 1 1 25 PRO HD2  H    1.757  -5.141   0.180 1.00 . A A . 323 PRO HD2  1 1 
       15 7175 1 1 25 PRO HD3  H    3.203  -4.132  -0.003 1.00 . A A . 323 PRO HD3  1 1 
       15 7176 1 1 25 PRO HG2  H    2.992  -7.075   0.453 1.00 . A A . 323 PRO HG2  1 1 
       15 7177 1 1 25 PRO HG3  H    4.200  -5.899   1.090 1.00 . A A . 323 PRO HG3  1 1 
       15 7178 1 1 25 PRO N    N    2.726  -5.282  -1.712 1.00 . A A . 323 PRO N    1 1 
       15 7179 1 1 25 PRO O    O    3.537  -8.219  -3.559 1.00 . A A . 323 PRO O    1 1 
       15 7180 1 1 26 GLU C    C   -0.087  -8.772  -3.162 1.00 . A A . 324 GLU C    1 1 
       15 7181 1 1 26 GLU CA   C    1.187  -9.122  -2.398 1.00 . A A . 324 GLU CA   1 1 
       15 7182 1 1 26 GLU CB   C    0.841  -9.941  -1.152 1.00 . A A . 324 GLU CB   1 1 
       15 7183 1 1 26 GLU CD   C    1.660 -10.710   1.110 1.00 . A A . 324 GLU CD   1 1 
       15 7184 1 1 26 GLU CG   C    2.046 -10.278  -0.291 1.00 . A A . 324 GLU CG   1 1 
       15 7185 1 1 26 GLU H    H    1.571  -7.351  -1.303 1.00 . A A . 324 GLU H    1 1 
       15 7186 1 1 26 GLU HA   H    1.826  -9.711  -3.039 1.00 . A A . 324 GLU HA   1 1 
       15 7187 1 1 26 GLU HB2  H    0.137  -9.367  -0.550 1.00 . A A . 324 GLU HB2  1 1 
       15 7188 1 1 26 GLU HB3  H    0.376 -10.865  -1.463 1.00 . A A . 324 GLU HB3  1 1 
       15 7189 1 1 26 GLU HE2  H    1.686 -12.071   2.376 1.00 . A A . 324 GLU HE2  1 1 
       15 7190 1 1 26 GLU HG2  H    2.601 -11.086  -0.767 1.00 . A A . 324 GLU HG2  1 1 
       15 7191 1 1 26 GLU HG3  H    2.678  -9.404  -0.222 1.00 . A A . 324 GLU HG3  1 1 
       15 7192 1 1 26 GLU N    N    1.917  -7.915  -2.026 1.00 . A A . 324 GLU N    1 1 
       15 7193 1 1 26 GLU O    O   -0.575  -9.562  -3.970 1.00 . A A . 324 GLU O    1 1 
       15 7194 1 1 26 GLU OE1  O    1.056  -9.893   1.837 1.00 . A A . 324 GLU OE1  1 1 
       15 7195 1 1 26 GLU OE2  O    1.960 -11.865   1.479 1.00 . A A . 324 GLU OE2  1 1 
       15 7196 1 1 27 ARG C    C   -1.560  -5.917  -4.440 1.00 . A A . 325 ARG C    1 1 
       15 7197 1 1 27 ARG CA   C   -1.839  -7.131  -3.558 1.00 . A A . 325 ARG CA   1 1 
       15 7198 1 1 27 ARG CB   C   -2.909  -6.786  -2.520 1.00 . A A . 325 ARG CB   1 1 
       15 7199 1 1 27 ARG CD   C   -4.860  -8.320  -2.910 1.00 . A A . 325 ARG CD   1 1 
       15 7200 1 1 27 ARG CG   C   -3.677  -7.995  -2.012 1.00 . A A . 325 ARG CG   1 1 
       15 7201 1 1 27 ARG CZ   C   -6.988  -7.295  -3.595 1.00 . A A . 325 ARG CZ   1 1 
       15 7202 1 1 27 ARG H    H   -0.185  -6.999  -2.243 1.00 . A A . 325 ARG H    1 1 
       15 7203 1 1 27 ARG HA   H   -2.200  -7.937  -4.179 1.00 . A A . 325 ARG HA   1 1 
       15 7204 1 1 27 ARG HB2  H   -2.421  -6.306  -1.671 1.00 . A A . 325 ARG HB2  1 1 
       15 7205 1 1 27 ARG HB3  H   -3.614  -6.098  -2.963 1.00 . A A . 325 ARG HB3  1 1 
       15 7206 1 1 27 ARG HD2  H   -4.493  -8.548  -3.911 1.00 . A A . 325 ARG HD2  1 1 
       15 7207 1 1 27 ARG HD3  H   -5.370  -9.185  -2.512 1.00 . A A . 325 ARG HD3  1 1 
       15 7208 1 1 27 ARG HE   H   -5.545  -6.360  -2.583 1.00 . A A . 325 ARG HE   1 1 
       15 7209 1 1 27 ARG HG2  H   -3.007  -8.855  -1.984 1.00 . A A . 325 ARG HG2  1 1 
       15 7210 1 1 27 ARG HG3  H   -4.038  -7.787  -1.016 1.00 . A A . 325 ARG HG3  1 1 
       15 7211 1 1 27 ARG HH11 H   -6.763  -9.229  -4.134 1.00 . A A . 325 ARG HH11 1 1 
       15 7212 1 1 27 ARG HH12 H   -8.258  -8.495  -4.611 1.00 . A A . 325 ARG HH12 1 1 
       15 7213 1 1 27 ARG HH21 H   -7.509  -5.382  -3.204 1.00 . A A . 325 ARG HH21 1 1 
       15 7214 1 1 27 ARG HH22 H   -8.682  -6.305  -4.082 1.00 . A A . 325 ARG HH22 1 1 
       15 7215 1 1 27 ARG N    N   -0.621  -7.584  -2.898 1.00 . A A . 325 ARG N    1 1 
       15 7216 1 1 27 ARG NE   N   -5.806  -7.210  -2.994 1.00 . A A . 325 ARG NE   1 1 
       15 7217 1 1 27 ARG NH1  N   -7.367  -8.433  -4.160 1.00 . A A . 325 ARG NH1  1 1 
       15 7218 1 1 27 ARG NH2  N   -7.793  -6.241  -3.629 1.00 . A A . 325 ARG NH2  1 1 
       15 7219 1 1 27 ARG O    O   -0.571  -5.206  -4.264 1.00 . A A . 325 ARG O    1 1 
       15 7220 1 1 28 PRO C    C   -2.555  -3.204  -5.657 1.00 . A A . 326 PRO C    1 1 
       15 7221 1 1 28 PRO CA   C   -2.324  -4.547  -6.340 1.00 . A A . 326 PRO CA   1 1 
       15 7222 1 1 28 PRO CB   C   -3.417  -4.814  -7.376 1.00 . A A . 326 PRO CB   1 1 
       15 7223 1 1 28 PRO CD   C   -3.655  -6.480  -5.678 1.00 . A A . 326 PRO CD   1 1 
       15 7224 1 1 28 PRO CG   C   -4.428  -5.640  -6.657 1.00 . A A . 326 PRO CG   1 1 
       15 7225 1 1 28 PRO HA   H   -1.359  -4.541  -6.825 1.00 . A A . 326 PRO HA   1 1 
       15 7226 1 1 28 PRO HB2  H   -3.856  -3.884  -7.737 1.00 . A A . 326 PRO HB2  1 1 
       15 7227 1 1 28 PRO HB3  H   -2.999  -5.348  -8.217 1.00 . A A . 326 PRO HB3  1 1 
       15 7228 1 1 28 PRO HD2  H   -4.231  -6.652  -4.769 1.00 . A A . 326 PRO HD2  1 1 
       15 7229 1 1 28 PRO HD3  H   -3.392  -7.429  -6.122 1.00 . A A . 326 PRO HD3  1 1 
       15 7230 1 1 28 PRO HG2  H   -5.100  -4.980  -6.107 1.00 . A A . 326 PRO HG2  1 1 
       15 7231 1 1 28 PRO HG3  H   -4.954  -6.270  -7.358 1.00 . A A . 326 PRO HG3  1 1 
       15 7232 1 1 28 PRO N    N   -2.452  -5.674  -5.412 1.00 . A A . 326 PRO N    1 1 
       15 7233 1 1 28 PRO O    O   -2.658  -3.129  -4.432 1.00 . A A . 326 PRO O    1 1 
       15 7234 1 1 29 SER C    C   -4.292  -0.352  -6.160 1.00 . A A . 327 SER C    1 1 
       15 7235 1 1 29 SER CA   C   -2.853  -0.803  -5.926 1.00 . A A . 327 SER CA   1 1 
       15 7236 1 1 29 SER CB   C   -1.885   0.187  -6.578 1.00 . A A . 327 SER CB   1 1 
       15 7237 1 1 29 SER H    H   -2.547  -2.268  -7.423 1.00 . A A . 327 SER H    1 1 
       15 7238 1 1 29 SER HA   H   -2.665  -0.831  -4.863 1.00 . A A . 327 SER HA   1 1 
       15 7239 1 1 29 SER HB2  H   -0.978   0.246  -5.976 1.00 . A A . 327 SER HB2  1 1 
       15 7240 1 1 29 SER HB3  H   -1.636  -0.158  -7.570 1.00 . A A . 327 SER HB3  1 1 
       15 7241 1 1 29 SER HG   H   -2.461   1.763  -7.589 1.00 . A A . 327 SER HG   1 1 
       15 7242 1 1 29 SER N    N   -2.637  -2.145  -6.455 1.00 . A A . 327 SER N    1 1 
       15 7243 1 1 29 SER O    O   -4.911  -0.788  -7.130 1.00 . A A . 327 SER O    1 1 
       15 7244 1 1 29 SER OG   O   -2.462   1.478  -6.672 1.00 . A A . 327 SER OG   1 1 
       15 7245 2 2  1 ZN  ZN   ZN  -1.654  -0.708   2.408 1.00 . B A . 400 ZN  ZN   1 1 
       16 7246 1 1  1 SER C    C    6.330  10.784  -4.661 1.00 . A A . 299 SER C    1 1 
       16 7247 1 1  1 SER CA   C    6.452  12.220  -4.161 1.00 . A A . 299 SER CA   1 1 
       16 7248 1 1  1 SER CB   C    6.179  13.196  -5.307 1.00 . A A . 299 SER CB   1 1 
       16 7249 1 1  1 SER H1   H    8.293  13.235  -3.902 1.00 . A A . 299 SER H1   1 1 
       16 7250 1 1  1 SER HA   H    5.722  12.381  -3.381 1.00 . A A . 299 SER HA   1 1 
       16 7251 1 1  1 SER HB2  H    7.048  13.226  -5.964 1.00 . A A . 299 SER HB2  1 1 
       16 7252 1 1  1 SER HB3  H    5.317  12.860  -5.864 1.00 . A A . 299 SER HB3  1 1 
       16 7253 1 1  1 SER HG   H    4.978  14.658  -4.798 1.00 . A A . 299 SER HG   1 1 
       16 7254 1 1  1 SER N    N    7.774  12.462  -3.593 1.00 . A A . 299 SER N    1 1 
       16 7255 1 1  1 SER O    O    6.152  10.545  -5.854 1.00 . A A . 299 SER O    1 1 
       16 7256 1 1  1 SER OG   O    5.924  14.501  -4.815 1.00 . A A . 299 SER OG   1 1 
       16 7257 1 1  2 GLU C    C    5.019   7.825  -3.578 1.00 . A A . 300 GLU C    1 1 
       16 7258 1 1  2 GLU CA   C    6.329   8.419  -4.085 1.00 . A A . 300 GLU CA   1 1 
       16 7259 1 1  2 GLU CB   C    7.514   7.645  -3.504 1.00 . A A . 300 GLU CB   1 1 
       16 7260 1 1  2 GLU CD   C    8.572   9.123  -1.750 1.00 . A A . 300 GLU CD   1 1 
       16 7261 1 1  2 GLU CG   C    7.731   7.890  -2.020 1.00 . A A . 300 GLU CG   1 1 
       16 7262 1 1  2 GLU H    H    6.569  10.086  -2.802 1.00 . A A . 300 GLU H    1 1 
       16 7263 1 1  2 GLU HA   H    6.353   8.340  -5.162 1.00 . A A . 300 GLU HA   1 1 
       16 7264 1 1  2 GLU HB2  H    7.335   6.580  -3.654 1.00 . A A . 300 GLU HB2  1 1 
       16 7265 1 1  2 GLU HB3  H    8.410   7.934  -4.030 1.00 . A A . 300 GLU HB3  1 1 
       16 7266 1 1  2 GLU HE2  H   10.197   9.982  -2.023 1.00 . A A . 300 GLU HE2  1 1 
       16 7267 1 1  2 GLU HG2  H    6.761   8.015  -1.539 1.00 . A A . 300 GLU HG2  1 1 
       16 7268 1 1  2 GLU HG3  H    8.232   7.031  -1.596 1.00 . A A . 300 GLU HG3  1 1 
       16 7269 1 1  2 GLU N    N    6.427   9.832  -3.738 1.00 . A A . 300 GLU N    1 1 
       16 7270 1 1  2 GLU O    O    5.016   6.940  -2.720 1.00 . A A . 300 GLU O    1 1 
       16 7271 1 1  2 GLU OE1  O    8.079  10.036  -1.054 1.00 . A A . 300 GLU OE1  1 1 
       16 7272 1 1  2 GLU OE2  O    9.722   9.175  -2.233 1.00 . A A . 300 GLU OE2  1 1 
       16 7273 1 1  3 HIS C    C    2.293   6.475  -4.345 1.00 . A A . 301 HIS C    1 1 
       16 7274 1 1  3 HIS CA   C    2.588   7.833  -3.714 1.00 . A A . 301 HIS CA   1 1 
       16 7275 1 1  3 HIS CB   C    1.510   8.840  -4.114 1.00 . A A . 301 HIS CB   1 1 
       16 7276 1 1  3 HIS CD2  C   -1.006   8.437  -3.629 1.00 . A A . 301 HIS CD2  1 1 
       16 7277 1 1  3 HIS CE1  C   -0.983   8.835  -1.473 1.00 . A A . 301 HIS CE1  1 1 
       16 7278 1 1  3 HIS CG   C    0.266   8.748  -3.286 1.00 . A A . 301 HIS CG   1 1 
       16 7279 1 1  3 HIS H    H    3.972   9.018  -4.791 1.00 . A A . 301 HIS H    1 1 
       16 7280 1 1  3 HIS HA   H    2.586   7.724  -2.640 1.00 . A A . 301 HIS HA   1 1 
       16 7281 1 1  3 HIS HB2  H    1.920   9.845  -4.016 1.00 . A A . 301 HIS HB2  1 1 
       16 7282 1 1  3 HIS HB3  H    1.235   8.673  -5.146 1.00 . A A . 301 HIS HB3  1 1 
       16 7283 1 1  3 HIS HD1  H    1.019   9.244  -1.382 1.00 . A A . 301 HIS HD1  1 1 
       16 7284 1 1  3 HIS HD2  H   -1.360   8.185  -4.619 1.00 . A A . 301 HIS HD2  1 1 
       16 7285 1 1  3 HIS HE1  H   -1.299   8.961  -0.448 1.00 . A A . 301 HIS HE1  1 1 
       16 7286 1 1  3 HIS HE2  H   -2.754   8.314  -2.427 1.00 . A A . 301 HIS HE2  1 1 
       16 7287 1 1  3 HIS N    N    3.906   8.315  -4.112 1.00 . A A . 301 HIS N    1 1 
       16 7288 1 1  3 HIS ND1  N    0.247   8.993  -1.929 1.00 . A A . 301 HIS ND1  1 1 
       16 7289 1 1  3 HIS NE2  N   -1.763   8.498  -2.485 1.00 . A A . 301 HIS NE2  1 1 
       16 7290 1 1  3 HIS O    O    1.583   5.653  -3.767 1.00 . A A . 301 HIS O    1 1 
       16 7291 1 1  4 ARG C    C    3.960   4.266  -6.458 1.00 . A A . 302 ARG C    1 1 
       16 7292 1 1  4 ARG CA   C    2.635   4.993  -6.245 1.00 . A A . 302 ARG CA   1 1 
       16 7293 1 1  4 ARG CB   C    1.959   5.249  -7.592 1.00 . A A . 302 ARG CB   1 1 
       16 7294 1 1  4 ARG CD   C    2.134   6.182  -9.919 1.00 . A A . 302 ARG CD   1 1 
       16 7295 1 1  4 ARG CG   C    2.860   5.935  -8.606 1.00 . A A . 302 ARG CG   1 1 
       16 7296 1 1  4 ARG CZ   C    0.415   5.036 -11.251 1.00 . A A . 302 ARG CZ   1 1 
       16 7297 1 1  4 ARG H    H    3.399   6.944  -5.944 1.00 . A A . 302 ARG H    1 1 
       16 7298 1 1  4 ARG HA   H    1.991   4.373  -5.640 1.00 . A A . 302 ARG HA   1 1 
       16 7299 1 1  4 ARG HB2  H    1.643   4.291  -8.005 1.00 . A A . 302 ARG HB2  1 1 
       16 7300 1 1  4 ARG HB3  H    1.093   5.874  -7.433 1.00 . A A . 302 ARG HB3  1 1 
       16 7301 1 1  4 ARG HD2  H    1.422   6.995  -9.782 1.00 . A A . 302 ARG HD2  1 1 
       16 7302 1 1  4 ARG HD3  H    2.860   6.465 -10.667 1.00 . A A . 302 ARG HD3  1 1 
       16 7303 1 1  4 ARG HE   H    1.695   4.129 -10.020 1.00 . A A . 302 ARG HE   1 1 
       16 7304 1 1  4 ARG HG2  H    3.189   6.890  -8.198 1.00 . A A . 302 ARG HG2  1 1 
       16 7305 1 1  4 ARG HG3  H    3.719   5.307  -8.792 1.00 . A A . 302 ARG HG3  1 1 
       16 7306 1 1  4 ARG HH11 H    0.470   7.043 -11.478 1.00 . A A . 302 ARG HH11 1 1 
       16 7307 1 1  4 ARG HH12 H   -0.738   6.224 -12.411 1.00 . A A . 302 ARG HH12 1 1 
       16 7308 1 1  4 ARG HH21 H    0.109   3.038 -11.242 1.00 . A A . 302 ARG HH21 1 1 
       16 7309 1 1  4 ARG HH22 H   -0.943   3.946 -12.276 1.00 . A A . 302 ARG HH22 1 1 
       16 7310 1 1  4 ARG N    N    2.843   6.249  -5.534 1.00 . A A . 302 ARG N    1 1 
       16 7311 1 1  4 ARG NE   N    1.416   4.997 -10.379 1.00 . A A . 302 ARG NE   1 1 
       16 7312 1 1  4 ARG NH1  N    0.016   6.196 -11.755 1.00 . A A . 302 ARG NH1  1 1 
       16 7313 1 1  4 ARG NH2  N   -0.190   3.914 -11.620 1.00 . A A . 302 ARG NH2  1 1 
       16 7314 1 1  4 ARG O    O    4.004   3.037  -6.518 1.00 . A A . 302 ARG O    1 1 
       16 7315 1 1  5 LYS C    C    6.666   3.393  -5.737 1.00 . A A . 303 LYS C    1 1 
       16 7316 1 1  5 LYS CA   C    6.365   4.463  -6.781 1.00 . A A . 303 LYS CA   1 1 
       16 7317 1 1  5 LYS CB   C    7.429   5.562  -6.722 1.00 . A A . 303 LYS CB   1 1 
       16 7318 1 1  5 LYS CD   C    7.835   6.354  -9.072 1.00 . A A . 303 LYS CD   1 1 
       16 7319 1 1  5 LYS CE   C    9.330   6.633  -9.070 1.00 . A A . 303 LYS CE   1 1 
       16 7320 1 1  5 LYS CG   C    7.205   6.679  -7.728 1.00 . A A . 303 LYS CG   1 1 
       16 7321 1 1  5 LYS H    H    4.940   6.007  -6.518 1.00 . A A . 303 LYS H    1 1 
       16 7322 1 1  5 LYS HA   H    6.382   4.009  -7.760 1.00 . A A . 303 LYS HA   1 1 
       16 7323 1 1  5 LYS HB2  H    7.423   5.993  -5.721 1.00 . A A . 303 LYS HB2  1 1 
       16 7324 1 1  5 LYS HB3  H    8.396   5.120  -6.917 1.00 . A A . 303 LYS HB3  1 1 
       16 7325 1 1  5 LYS HD2  H    7.672   5.299  -9.294 1.00 . A A . 303 LYS HD2  1 1 
       16 7326 1 1  5 LYS HD3  H    7.365   6.959  -9.835 1.00 . A A . 303 LYS HD3  1 1 
       16 7327 1 1  5 LYS HE2  H    9.492   7.702  -9.210 1.00 . A A . 303 LYS HE2  1 1 
       16 7328 1 1  5 LYS HE3  H    9.737   6.333  -8.116 1.00 . A A . 303 LYS HE3  1 1 
       16 7329 1 1  5 LYS HG2  H    6.134   6.824  -7.864 1.00 . A A . 303 LYS HG2  1 1 
       16 7330 1 1  5 LYS HG3  H    7.647   7.589  -7.344 1.00 . A A . 303 LYS HG3  1 1 
       16 7331 1 1  5 LYS HZ1  H   10.949   6.340 -10.357 1.00 . A A . 303 LYS HZ1  1 1 
       16 7332 1 1  5 LYS HZ2  H    9.458   5.890 -11.017 1.00 . A A . 303 LYS HZ2  1 1 
       16 7333 1 1  5 LYS HZ3  H   10.201   4.907  -9.860 1.00 . A A . 303 LYS HZ3  1 1 
       16 7334 1 1  5 LYS N    N    5.038   5.033  -6.574 1.00 . A A . 303 LYS N    1 1 
       16 7335 1 1  5 LYS NZ   N   10.034   5.890 -10.152 1.00 . A A . 303 LYS NZ   1 1 
       16 7336 1 1  5 LYS O    O    6.704   2.204  -6.049 1.00 . A A . 303 LYS O    1 1 
       16 7337 1 1  6 GLN C    C    5.912   2.184  -2.943 1.00 . A A . 304 GLN C    1 1 
       16 7338 1 1  6 GLN CA   C    7.176   2.902  -3.409 1.00 . A A . 304 GLN CA   1 1 
       16 7339 1 1  6 GLN CB   C    7.810   3.651  -2.236 1.00 . A A . 304 GLN CB   1 1 
       16 7340 1 1  6 GLN CD   C   10.007   2.423  -2.460 1.00 . A A . 304 GLN CD   1 1 
       16 7341 1 1  6 GLN CG   C    9.323   3.771  -2.339 1.00 . A A . 304 GLN CG   1 1 
       16 7342 1 1  6 GLN H    H    6.835   4.785  -4.313 1.00 . A A . 304 GLN H    1 1 
       16 7343 1 1  6 GLN HA   H    7.876   2.169  -3.777 1.00 . A A . 304 GLN HA   1 1 
       16 7344 1 1  6 GLN HB2  H    7.387   4.655  -2.201 1.00 . A A . 304 GLN HB2  1 1 
       16 7345 1 1  6 GLN HB3  H    7.574   3.131  -1.321 1.00 . A A . 304 GLN HB3  1 1 
       16 7346 1 1  6 GLN HE21 H   10.278   2.355  -0.492 1.00 . A A . 304 GLN HE21 1 1 
       16 7347 1 1  6 GLN HE22 H   10.876   0.999  -1.379 1.00 . A A . 304 GLN HE22 1 1 
       16 7348 1 1  6 GLN HG2  H    9.569   4.369  -3.215 1.00 . A A . 304 GLN HG2  1 1 
       16 7349 1 1  6 GLN HG3  H    9.692   4.266  -1.454 1.00 . A A . 304 GLN HG3  1 1 
       16 7350 1 1  6 GLN N    N    6.878   3.824  -4.498 1.00 . A A . 304 GLN N    1 1 
       16 7351 1 1  6 GLN NE2  N   10.430   1.869  -1.330 1.00 . A A . 304 GLN NE2  1 1 
       16 7352 1 1  6 GLN O    O    4.791   2.629  -3.188 1.00 . A A . 304 GLN O    1 1 
       16 7353 1 1  6 GLN OE1  O   10.154   1.885  -3.558 1.00 . A A . 304 GLN OE1  1 1 
       16 7354 1 1  7 PRO C    C    4.253   0.931  -0.597 1.00 . A A . 305 PRO C    1 1 
       16 7355 1 1  7 PRO CA   C    4.983   0.242  -1.745 1.00 . A A . 305 PRO CA   1 1 
       16 7356 1 1  7 PRO CB   C    5.667  -1.036  -1.253 1.00 . A A . 305 PRO CB   1 1 
       16 7357 1 1  7 PRO CD   C    7.406   0.457  -1.931 1.00 . A A . 305 PRO CD   1 1 
       16 7358 1 1  7 PRO CG   C    7.064  -0.625  -0.943 1.00 . A A . 305 PRO CG   1 1 
       16 7359 1 1  7 PRO HA   H    4.278  -0.002  -2.524 1.00 . A A . 305 PRO HA   1 1 
       16 7360 1 1  7 PRO HB2  H    5.171  -1.434  -0.368 1.00 . A A . 305 PRO HB2  1 1 
       16 7361 1 1  7 PRO HB3  H    5.639  -1.785  -2.031 1.00 . A A . 305 PRO HB3  1 1 
       16 7362 1 1  7 PRO HD2  H    8.076   1.193  -1.488 1.00 . A A . 305 PRO HD2  1 1 
       16 7363 1 1  7 PRO HD3  H    7.867   0.033  -2.810 1.00 . A A . 305 PRO HD3  1 1 
       16 7364 1 1  7 PRO HG2  H    7.097  -0.210   0.064 1.00 . A A . 305 PRO HG2  1 1 
       16 7365 1 1  7 PRO HG3  H    7.730  -1.466  -1.064 1.00 . A A . 305 PRO HG3  1 1 
       16 7366 1 1  7 PRO N    N    6.097   1.046  -2.258 1.00 . A A . 305 PRO N    1 1 
       16 7367 1 1  7 PRO O    O    4.627   2.027  -0.177 1.00 . A A . 305 PRO O    1 1 
       16 7368 1 1  8 CYS C    C    3.327   1.237   2.169 1.00 . A A . 306 CYS C    1 1 
       16 7369 1 1  8 CYS CA   C    2.425   0.830   1.007 1.00 . A A . 306 CYS CA   1 1 
       16 7370 1 1  8 CYS CB   C    1.390  -0.192   1.484 1.00 . A A . 306 CYS CB   1 1 
       16 7371 1 1  8 CYS H    H    2.959  -0.589  -0.470 1.00 . A A . 306 CYS H    1 1 
       16 7372 1 1  8 CYS HA   H    1.910   1.707   0.643 1.00 . A A . 306 CYS HA   1 1 
       16 7373 1 1  8 CYS HB2  H    1.594  -1.144   0.995 1.00 . A A . 306 CYS HB2  1 1 
       16 7374 1 1  8 CYS HB3  H    1.488  -0.321   2.551 1.00 . A A . 306 CYS HB3  1 1 
       16 7375 1 1  8 CYS N    N    3.209   0.281  -0.093 1.00 . A A . 306 CYS N    1 1 
       16 7376 1 1  8 CYS O    O    4.457   0.767   2.303 1.00 . A A . 306 CYS O    1 1 
       16 7377 1 1  8 CYS SG   S   -0.335   0.280   1.138 1.00 . A A . 306 CYS SG   1 1 
       16 7378 1 1  9 PRO C    C    3.735   1.546   5.263 1.00 . A A . 307 PRO C    1 1 
       16 7379 1 1  9 PRO CA   C    3.560   2.620   4.195 1.00 . A A . 307 PRO CA   1 1 
       16 7380 1 1  9 PRO CB   C    2.682   3.760   4.720 1.00 . A A . 307 PRO CB   1 1 
       16 7381 1 1  9 PRO CD   C    1.476   2.733   2.930 1.00 . A A . 307 PRO CD   1 1 
       16 7382 1 1  9 PRO CG   C    1.308   3.427   4.253 1.00 . A A . 307 PRO CG   1 1 
       16 7383 1 1  9 PRO HA   H    4.527   3.009   3.914 1.00 . A A . 307 PRO HA   1 1 
       16 7384 1 1  9 PRO HB2  H    2.722   3.819   5.808 1.00 . A A . 307 PRO HB2  1 1 
       16 7385 1 1  9 PRO HB3  H    3.022   4.699   4.310 1.00 . A A . 307 PRO HB3  1 1 
       16 7386 1 1  9 PRO HD2  H    0.707   1.975   2.784 1.00 . A A . 307 PRO HD2  1 1 
       16 7387 1 1  9 PRO HD3  H    1.435   3.448   2.121 1.00 . A A . 307 PRO HD3  1 1 
       16 7388 1 1  9 PRO HG2  H    0.850   2.736   4.961 1.00 . A A . 307 PRO HG2  1 1 
       16 7389 1 1  9 PRO HG3  H    0.733   4.332   4.130 1.00 . A A . 307 PRO HG3  1 1 
       16 7390 1 1  9 PRO N    N    2.817   2.132   3.029 1.00 . A A . 307 PRO N    1 1 
       16 7391 1 1  9 PRO O    O    4.746   1.514   5.964 1.00 . A A . 307 PRO O    1 1 
       16 7392 1 1 10 TYR C    C    2.731  -1.769   5.686 1.00 . A A . 308 TYR C    1 1 
       16 7393 1 1 10 TYR CA   C    2.788  -0.405   6.365 1.00 . A A . 308 TYR CA   1 1 
       16 7394 1 1 10 TYR CB   C    1.629  -0.266   7.354 1.00 . A A . 308 TYR CB   1 1 
       16 7395 1 1 10 TYR CD1  C    2.955   0.664   9.292 1.00 . A A . 308 TYR CD1  1 1 
       16 7396 1 1 10 TYR CD2  C    1.015   1.852   8.582 1.00 . A A . 308 TYR CD2  1 1 
       16 7397 1 1 10 TYR CE1  C    3.179   1.606  10.276 1.00 . A A . 308 TYR CE1  1 1 
       16 7398 1 1 10 TYR CE2  C    1.232   2.802   9.563 1.00 . A A . 308 TYR CE2  1 1 
       16 7399 1 1 10 TYR CG   C    1.870   0.768   8.430 1.00 . A A . 308 TYR CG   1 1 
       16 7400 1 1 10 TYR CZ   C    2.316   2.674  10.408 1.00 . A A . 308 TYR CZ   1 1 
       16 7401 1 1 10 TYR H    H    1.963   0.748   4.794 1.00 . A A . 308 TYR H    1 1 
       16 7402 1 1 10 TYR HA   H    3.720  -0.322   6.905 1.00 . A A . 308 TYR HA   1 1 
       16 7403 1 1 10 TYR HB2  H    0.731   0.008   6.801 1.00 . A A . 308 TYR HB2  1 1 
       16 7404 1 1 10 TYR HB3  H    1.464  -1.217   7.841 1.00 . A A . 308 TYR HB3  1 1 
       16 7405 1 1 10 TYR HD1  H    3.631  -0.174   9.186 1.00 . A A . 308 TYR HD1  1 1 
       16 7406 1 1 10 TYR HD2  H    0.167   1.950   7.920 1.00 . A A . 308 TYR HD2  1 1 
       16 7407 1 1 10 TYR HE1  H    4.028   1.507  10.937 1.00 . A A . 308 TYR HE1  1 1 
       16 7408 1 1 10 TYR HE2  H    0.556   3.637   9.667 1.00 . A A . 308 TYR HE2  1 1 
       16 7409 1 1 10 TYR HH   H    1.799   3.617  12.001 1.00 . A A . 308 TYR HH   1 1 
       16 7410 1 1 10 TYR N    N    2.744   0.670   5.382 1.00 . A A . 308 TYR N    1 1 
       16 7411 1 1 10 TYR O    O    3.476  -2.683   6.038 1.00 . A A . 308 TYR O    1 1 
       16 7412 1 1 10 TYR OH   O    2.536   3.617  11.386 1.00 . A A . 308 TYR OH   1 1 
       16 7413 1 1 11 GLY C    C    1.213  -4.279   4.884 1.00 . A A . 309 GLY C    1 1 
       16 7414 1 1 11 GLY CA   C    1.701  -3.154   3.992 1.00 . A A . 309 GLY CA   1 1 
       16 7415 1 1 11 GLY H    H    1.273  -1.137   4.469 1.00 . A A . 309 GLY H    1 1 
       16 7416 1 1 11 GLY HA2  H    0.999  -3.019   3.183 1.00 . A A . 309 GLY HA2  1 1 
       16 7417 1 1 11 GLY HA3  H    2.661  -3.429   3.580 1.00 . A A . 309 GLY HA3  1 1 
       16 7418 1 1 11 GLY N    N    1.840  -1.899   4.708 1.00 . A A . 309 GLY N    1 1 
       16 7419 1 1 11 GLY O    O    0.012  -4.418   5.119 1.00 . A A . 309 GLY O    1 1 
       16 7420 1 1 12 LYS C    C    1.106  -5.717   7.515 1.00 . A A . 310 LYS C    1 1 
       16 7421 1 1 12 LYS CA   C    1.804  -6.204   6.250 1.00 . A A . 310 LYS CA   1 1 
       16 7422 1 1 12 LYS CB   C    3.064  -6.990   6.622 1.00 . A A . 310 LYS CB   1 1 
       16 7423 1 1 12 LYS CD   C    5.296  -6.952   7.773 1.00 . A A . 310 LYS CD   1 1 
       16 7424 1 1 12 LYS CE   C    5.011  -7.239   9.240 1.00 . A A . 310 LYS CE   1 1 
       16 7425 1 1 12 LYS CG   C    4.192  -6.118   7.145 1.00 . A A . 310 LYS CG   1 1 
       16 7426 1 1 12 LYS H    H    3.086  -4.923   5.156 1.00 . A A . 310 LYS H    1 1 
       16 7427 1 1 12 LYS HA   H    1.133  -6.853   5.709 1.00 . A A . 310 LYS HA   1 1 
       16 7428 1 1 12 LYS HB2  H    2.802  -7.714   7.393 1.00 . A A . 310 LYS HB2  1 1 
       16 7429 1 1 12 LYS HB3  H    3.419  -7.514   5.745 1.00 . A A . 310 LYS HB3  1 1 
       16 7430 1 1 12 LYS HD2  H    5.375  -7.898   7.236 1.00 . A A . 310 LYS HD2  1 1 
       16 7431 1 1 12 LYS HD3  H    6.230  -6.415   7.695 1.00 . A A . 310 LYS HD3  1 1 
       16 7432 1 1 12 LYS HE2  H    5.952  -7.453   9.748 1.00 . A A . 310 LYS HE2  1 1 
       16 7433 1 1 12 LYS HE3  H    4.557  -6.364   9.682 1.00 . A A . 310 LYS HE3  1 1 
       16 7434 1 1 12 LYS HG2  H    4.610  -5.545   6.317 1.00 . A A . 310 LYS HG2  1 1 
       16 7435 1 1 12 LYS HG3  H    3.797  -5.442   7.888 1.00 . A A . 310 LYS HG3  1 1 
       16 7436 1 1 12 LYS HZ1  H    3.137  -8.068   9.645 1.00 . A A . 310 LYS HZ1  1 1 
       16 7437 1 1 12 LYS HZ2  H    4.435  -9.014  10.178 1.00 . A A . 310 LYS HZ2  1 1 
       16 7438 1 1 12 LYS HZ3  H    4.052  -8.954   8.531 1.00 . A A . 310 LYS HZ3  1 1 
       16 7439 1 1 12 LYS N    N    2.145  -5.085   5.380 1.00 . A A . 310 LYS N    1 1 
       16 7440 1 1 12 LYS NZ   N    4.094  -8.400   9.410 1.00 . A A . 310 LYS NZ   1 1 
       16 7441 1 1 12 LYS O    O    0.237  -6.398   8.058 1.00 . A A . 310 LYS O    1 1 
       16 7442 1 1 13 LYS C    C   -0.341  -3.131   8.831 1.00 . A A . 311 LYS C    1 1 
       16 7443 1 1 13 LYS CA   C    0.898  -3.951   9.178 1.00 . A A . 311 LYS CA   1 1 
       16 7444 1 1 13 LYS CB   C    1.920  -3.070   9.900 1.00 . A A . 311 LYS CB   1 1 
       16 7445 1 1 13 LYS CD   C    4.005  -2.954  11.295 1.00 . A A . 311 LYS CD   1 1 
       16 7446 1 1 13 LYS CE   C    3.571  -2.299  12.597 1.00 . A A . 311 LYS CE   1 1 
       16 7447 1 1 13 LYS CG   C    2.918  -3.854  10.735 1.00 . A A . 311 LYS CG   1 1 
       16 7448 1 1 13 LYS H    H    2.188  -4.036   7.501 1.00 . A A . 311 LYS H    1 1 
       16 7449 1 1 13 LYS HA   H    0.608  -4.761   9.830 1.00 . A A . 311 LYS HA   1 1 
       16 7450 1 1 13 LYS HB2  H    2.470  -2.500   9.152 1.00 . A A . 311 LYS HB2  1 1 
       16 7451 1 1 13 LYS HB3  H    1.393  -2.389  10.552 1.00 . A A . 311 LYS HB3  1 1 
       16 7452 1 1 13 LYS HD2  H    4.899  -3.551  11.479 1.00 . A A . 311 LYS HD2  1 1 
       16 7453 1 1 13 LYS HD3  H    4.231  -2.183  10.571 1.00 . A A . 311 LYS HD3  1 1 
       16 7454 1 1 13 LYS HE2  H    2.551  -1.931  12.486 1.00 . A A . 311 LYS HE2  1 1 
       16 7455 1 1 13 LYS HE3  H    3.600  -3.038  13.384 1.00 . A A . 311 LYS HE3  1 1 
       16 7456 1 1 13 LYS HG2  H    2.391  -4.330  11.562 1.00 . A A . 311 LYS HG2  1 1 
       16 7457 1 1 13 LYS HG3  H    3.374  -4.613  10.114 1.00 . A A . 311 LYS HG3  1 1 
       16 7458 1 1 13 LYS HZ1  H    5.452  -1.416  12.809 1.00 . A A . 311 LYS HZ1  1 1 
       16 7459 1 1 13 LYS HZ2  H    4.328  -0.921  13.972 1.00 . A A . 311 LYS HZ2  1 1 
       16 7460 1 1 13 LYS HZ3  H    4.227  -0.326  12.391 1.00 . A A . 311 LYS HZ3  1 1 
       16 7461 1 1 13 LYS N    N    1.490  -4.532   7.978 1.00 . A A . 311 LYS N    1 1 
       16 7462 1 1 13 LYS NZ   N    4.457  -1.160  12.968 1.00 . A A . 311 LYS NZ   1 1 
       16 7463 1 1 13 LYS O    O   -1.183  -2.867   9.690 1.00 . A A . 311 LYS O    1 1 
       16 7464 1 1 14 CYS C    C   -2.900  -2.607   7.499 1.00 . A A . 312 CYS C    1 1 
       16 7465 1 1 14 CYS CA   C   -1.583  -1.943   7.107 1.00 . A A . 312 CYS CA   1 1 
       16 7466 1 1 14 CYS CB   C   -1.521  -1.762   5.590 1.00 . A A . 312 CYS CB   1 1 
       16 7467 1 1 14 CYS H    H    0.258  -2.974   6.929 1.00 . A A . 312 CYS H    1 1 
       16 7468 1 1 14 CYS HA   H   -1.527  -0.975   7.580 1.00 . A A . 312 CYS HA   1 1 
       16 7469 1 1 14 CYS HB2  H   -0.491  -1.542   5.310 1.00 . A A . 312 CYS HB2  1 1 
       16 7470 1 1 14 CYS HB3  H   -1.824  -2.682   5.112 1.00 . A A . 312 CYS HB3  1 1 
       16 7471 1 1 14 CYS N    N   -0.446  -2.732   7.569 1.00 . A A . 312 CYS N    1 1 
       16 7472 1 1 14 CYS O    O   -2.957  -3.817   7.721 1.00 . A A . 312 CYS O    1 1 
       16 7473 1 1 14 CYS SG   S   -2.592  -0.431   4.957 1.00 . A A . 312 CYS SG   1 1 
       16 7474 1 1 15 THR C    C   -6.231  -2.261   6.761 1.00 . A A . 313 THR C    1 1 
       16 7475 1 1 15 THR CA   C   -5.275  -2.314   7.946 1.00 . A A . 313 THR CA   1 1 
       16 7476 1 1 15 THR CB   C   -5.879  -1.517   9.117 1.00 . A A . 313 THR CB   1 1 
       16 7477 1 1 15 THR CG2  C   -5.163  -1.840  10.419 1.00 . A A . 313 THR CG2  1 1 
       16 7478 1 1 15 THR H    H   -3.848  -0.851   7.392 1.00 . A A . 313 THR H    1 1 
       16 7479 1 1 15 THR HA   H   -5.160  -3.342   8.258 1.00 . A A . 313 THR HA   1 1 
       16 7480 1 1 15 THR HB   H   -6.920  -1.790   9.218 1.00 . A A . 313 THR HB   1 1 
       16 7481 1 1 15 THR HG1  H   -6.671   0.253   8.752 1.00 . A A . 313 THR HG1  1 1 
       16 7482 1 1 15 THR HG21 H   -4.373  -1.123  10.582 1.00 . A A . 313 THR HG21 1 1 
       16 7483 1 1 15 THR HG22 H   -4.741  -2.832  10.361 1.00 . A A . 313 THR HG22 1 1 
       16 7484 1 1 15 THR HG23 H   -5.865  -1.794  11.237 1.00 . A A . 313 THR HG23 1 1 
       16 7485 1 1 15 THR N    N   -3.958  -1.807   7.581 1.00 . A A . 313 THR N    1 1 
       16 7486 1 1 15 THR O    O   -7.123  -3.101   6.633 1.00 . A A . 313 THR O    1 1 
       16 7487 1 1 15 THR OG1  O   -5.788  -0.112   8.851 1.00 . A A . 313 THR OG1  1 1 
       16 7488 1 1 16 TYR C    C   -6.851  -2.355   3.844 1.00 . A A . 314 TYR C    1 1 
       16 7489 1 1 16 TYR CA   C   -6.891  -1.108   4.722 1.00 . A A . 314 TYR CA   1 1 
       16 7490 1 1 16 TYR CB   C   -6.450   0.113   3.914 1.00 . A A . 314 TYR CB   1 1 
       16 7491 1 1 16 TYR CD1  C   -7.297   1.912   5.471 1.00 . A A . 314 TYR CD1  1 1 
       16 7492 1 1 16 TYR CD2  C   -5.001   1.968   4.831 1.00 . A A . 314 TYR CD2  1 1 
       16 7493 1 1 16 TYR CE1  C   -7.115   3.045   6.239 1.00 . A A . 314 TYR CE1  1 1 
       16 7494 1 1 16 TYR CE2  C   -4.810   3.101   5.598 1.00 . A A . 314 TYR CE2  1 1 
       16 7495 1 1 16 TYR CG   C   -6.246   1.354   4.754 1.00 . A A . 314 TYR CG   1 1 
       16 7496 1 1 16 TYR CZ   C   -5.869   3.636   6.299 1.00 . A A . 314 TYR CZ   1 1 
       16 7497 1 1 16 TYR H    H   -5.315  -0.633   6.053 1.00 . A A . 314 TYR H    1 1 
       16 7498 1 1 16 TYR HA   H   -7.904  -0.955   5.064 1.00 . A A . 314 TYR HA   1 1 
       16 7499 1 1 16 TYR HB2  H   -5.514  -0.124   3.408 1.00 . A A . 314 TYR HB2  1 1 
       16 7500 1 1 16 TYR HB3  H   -7.202   0.336   3.171 1.00 . A A . 314 TYR HB3  1 1 
       16 7501 1 1 16 TYR HD1  H   -8.271   1.447   5.422 1.00 . A A . 314 TYR HD1  1 1 
       16 7502 1 1 16 TYR HD2  H   -4.174   1.547   4.279 1.00 . A A . 314 TYR HD2  1 1 
       16 7503 1 1 16 TYR HE1  H   -7.944   3.465   6.790 1.00 . A A . 314 TYR HE1  1 1 
       16 7504 1 1 16 TYR HE2  H   -3.835   3.564   5.644 1.00 . A A . 314 TYR HE2  1 1 
       16 7505 1 1 16 TYR HH   H   -4.957   4.622   7.675 1.00 . A A . 314 TYR HH   1 1 
       16 7506 1 1 16 TYR N    N   -6.042  -1.271   5.896 1.00 . A A . 314 TYR N    1 1 
       16 7507 1 1 16 TYR O    O   -7.881  -2.967   3.568 1.00 . A A . 314 TYR O    1 1 
       16 7508 1 1 16 TYR OH   O   -5.683   4.766   7.064 1.00 . A A . 314 TYR OH   1 1 
       16 7509 1 1 17 GLY C    C   -6.011  -3.671   1.159 1.00 . A A . 315 GLY C    1 1 
       16 7510 1 1 17 GLY CA   C   -5.496  -3.898   2.567 1.00 . A A . 315 GLY CA   1 1 
       16 7511 1 1 17 GLY H    H   -4.863  -2.199   3.661 1.00 . A A . 315 GLY H    1 1 
       16 7512 1 1 17 GLY HA2  H   -4.450  -4.157   2.519 1.00 . A A . 315 GLY HA2  1 1 
       16 7513 1 1 17 GLY HA3  H   -6.041  -4.719   3.009 1.00 . A A . 315 GLY HA3  1 1 
       16 7514 1 1 17 GLY N    N   -5.650  -2.725   3.409 1.00 . A A . 315 GLY N    1 1 
       16 7515 1 1 17 GLY O    O   -5.233  -3.414   0.240 1.00 . A A . 315 GLY O    1 1 
       16 7516 1 1 18 ILE C    C   -8.367  -2.123  -0.514 1.00 . A A . 316 ILE C    1 1 
       16 7517 1 1 18 ILE CA   C   -7.942  -3.574  -0.317 1.00 . A A . 316 ILE CA   1 1 
       16 7518 1 1 18 ILE CB   C   -9.170  -4.486  -0.502 1.00 . A A . 316 ILE CB   1 1 
       16 7519 1 1 18 ILE CD1  C   -7.695  -6.499  -1.008 1.00 . A A . 316 ILE CD1  1 1 
       16 7520 1 1 18 ILE CG1  C   -8.813  -5.933  -0.158 1.00 . A A . 316 ILE CG1  1 1 
       16 7521 1 1 18 ILE CG2  C   -9.693  -4.388  -1.927 1.00 . A A . 316 ILE CG2  1 1 
       16 7522 1 1 18 ILE H    H   -7.893  -3.977   1.760 1.00 . A A . 316 ILE H    1 1 
       16 7523 1 1 18 ILE HA   H   -7.212  -3.829  -1.072 1.00 . A A . 316 ILE HA   1 1 
       16 7524 1 1 18 ILE HB   H   -9.946  -4.146   0.165 1.00 . A A . 316 ILE HB   1 1 
       16 7525 1 1 18 ILE HD11 H   -8.029  -7.411  -1.480 1.00 . A A . 316 ILE HD11 1 1 
       16 7526 1 1 18 ILE HD12 H   -7.422  -5.781  -1.767 1.00 . A A . 316 ILE HD12 1 1 
       16 7527 1 1 18 ILE HD13 H   -6.840  -6.709  -0.384 1.00 . A A . 316 ILE HD13 1 1 
       16 7528 1 1 18 ILE HG12 H   -8.506  -5.972   0.887 1.00 . A A . 316 ILE HG12 1 1 
       16 7529 1 1 18 ILE HG13 H   -9.685  -6.555  -0.300 1.00 . A A . 316 ILE HG13 1 1 
       16 7530 1 1 18 ILE HG21 H  -10.339  -3.526  -2.015 1.00 . A A . 316 ILE HG21 1 1 
       16 7531 1 1 18 ILE HG22 H   -8.862  -4.284  -2.609 1.00 . A A . 316 ILE HG22 1 1 
       16 7532 1 1 18 ILE HG23 H  -10.248  -5.281  -2.170 1.00 . A A . 316 ILE HG23 1 1 
       16 7533 1 1 18 ILE N    N   -7.326  -3.769   0.989 1.00 . A A . 316 ILE N    1 1 
       16 7534 1 1 18 ILE O    O   -8.444  -1.633  -1.641 1.00 . A A . 316 ILE O    1 1 
       16 7535 1 1 19 LYS C    C   -7.879   0.886   0.833 1.00 . A A . 317 LYS C    1 1 
       16 7536 1 1 19 LYS CA   C   -9.056  -0.041   0.543 1.00 . A A . 317 LYS CA   1 1 
       16 7537 1 1 19 LYS CB   C  -10.179   0.214   1.550 1.00 . A A . 317 LYS CB   1 1 
       16 7538 1 1 19 LYS CD   C  -10.980  -0.155   3.903 1.00 . A A . 317 LYS CD   1 1 
       16 7539 1 1 19 LYS CE   C  -11.512  -1.579   3.923 1.00 . A A . 317 LYS CE   1 1 
       16 7540 1 1 19 LYS CG   C   -9.769  -0.026   2.993 1.00 . A A . 317 LYS CG   1 1 
       16 7541 1 1 19 LYS H    H   -8.562  -1.884   1.462 1.00 . A A . 317 LYS H    1 1 
       16 7542 1 1 19 LYS HA   H   -9.423   0.163  -0.452 1.00 . A A . 317 LYS HA   1 1 
       16 7543 1 1 19 LYS HB2  H  -10.500   1.251   1.451 1.00 . A A . 317 LYS HB2  1 1 
       16 7544 1 1 19 LYS HB3  H  -11.008  -0.441   1.321 1.00 . A A . 317 LYS HB3  1 1 
       16 7545 1 1 19 LYS HD2  H  -10.694   0.131   4.916 1.00 . A A . 317 LYS HD2  1 1 
       16 7546 1 1 19 LYS HD3  H  -11.757   0.507   3.549 1.00 . A A . 317 LYS HD3  1 1 
       16 7547 1 1 19 LYS HE2  H  -10.672  -2.271   3.977 1.00 . A A . 317 LYS HE2  1 1 
       16 7548 1 1 19 LYS HE3  H  -12.134  -1.705   4.797 1.00 . A A . 317 LYS HE3  1 1 
       16 7549 1 1 19 LYS HG2  H   -9.185  -0.944   3.047 1.00 . A A . 317 LYS HG2  1 1 
       16 7550 1 1 19 LYS HG3  H   -9.165   0.806   3.328 1.00 . A A . 317 LYS HG3  1 1 
       16 7551 1 1 19 LYS HZ1  H  -13.113  -2.508   2.956 1.00 . A A . 317 LYS HZ1  1 1 
       16 7552 1 1 19 LYS HZ2  H  -11.723  -2.369   2.001 1.00 . A A . 317 LYS HZ2  1 1 
       16 7553 1 1 19 LYS HZ3  H  -12.688  -1.010   2.294 1.00 . A A . 317 LYS HZ3  1 1 
       16 7554 1 1 19 LYS N    N   -8.641  -1.438   0.591 1.00 . A A . 317 LYS N    1 1 
       16 7555 1 1 19 LYS NZ   N  -12.316  -1.888   2.708 1.00 . A A . 317 LYS NZ   1 1 
       16 7556 1 1 19 LYS O    O   -8.064   2.019   1.278 1.00 . A A . 317 LYS O    1 1 
       16 7557 1 1 20 CYS C    C   -5.223   2.162  -0.337 1.00 . A A . 318 CYS C    1 1 
       16 7558 1 1 20 CYS CA   C   -5.464   1.181   0.808 1.00 . A A . 318 CYS CA   1 1 
       16 7559 1 1 20 CYS CB   C   -4.254   0.259   0.967 1.00 . A A . 318 CYS CB   1 1 
       16 7560 1 1 20 CYS H    H   -6.588  -0.513   0.223 1.00 . A A . 318 CYS H    1 1 
       16 7561 1 1 20 CYS HA   H   -5.601   1.741   1.721 1.00 . A A . 318 CYS HA   1 1 
       16 7562 1 1 20 CYS HB2  H   -4.467  -0.454   1.763 1.00 . A A . 318 CYS HB2  1 1 
       16 7563 1 1 20 CYS HB3  H   -4.099  -0.282   0.047 1.00 . A A . 318 CYS HB3  1 1 
       16 7564 1 1 20 CYS N    N   -6.670   0.398   0.577 1.00 . A A . 318 CYS N    1 1 
       16 7565 1 1 20 CYS O    O   -5.555   1.879  -1.488 1.00 . A A . 318 CYS O    1 1 
       16 7566 1 1 20 CYS SG   S   -2.703   1.128   1.367 1.00 . A A . 318 CYS SG   1 1 
       16 7567 1 1 21 ARG C    C   -2.920   4.226  -1.506 1.00 . A A . 319 ARG C    1 1 
       16 7568 1 1 21 ARG CA   C   -4.360   4.334  -1.012 1.00 . A A . 319 ARG CA   1 1 
       16 7569 1 1 21 ARG CB   C   -4.609   5.728  -0.432 1.00 . A A . 319 ARG CB   1 1 
       16 7570 1 1 21 ARG CD   C   -6.412   5.674   1.317 1.00 . A A . 319 ARG CD   1 1 
       16 7571 1 1 21 ARG CG   C   -6.070   6.009  -0.126 1.00 . A A . 319 ARG CG   1 1 
       16 7572 1 1 21 ARG CZ   C   -8.037   6.357   3.030 1.00 . A A . 319 ARG CZ   1 1 
       16 7573 1 1 21 ARG H    H   -4.403   3.479   0.924 1.00 . A A . 319 ARG H    1 1 
       16 7574 1 1 21 ARG HA   H   -5.028   4.177  -1.846 1.00 . A A . 319 ARG HA   1 1 
       16 7575 1 1 21 ARG HB2  H   -4.039   5.822   0.493 1.00 . A A . 319 ARG HB2  1 1 
       16 7576 1 1 21 ARG HB3  H   -4.263   6.466  -1.142 1.00 . A A . 319 ARG HB3  1 1 
       16 7577 1 1 21 ARG HD2  H   -6.575   4.600   1.403 1.00 . A A . 319 ARG HD2  1 1 
       16 7578 1 1 21 ARG HD3  H   -5.581   5.959   1.945 1.00 . A A . 319 ARG HD3  1 1 
       16 7579 1 1 21 ARG HE   H   -8.123   6.877   1.107 1.00 . A A . 319 ARG HE   1 1 
       16 7580 1 1 21 ARG HG2  H   -6.272   7.066  -0.301 1.00 . A A . 319 ARG HG2  1 1 
       16 7581 1 1 21 ARG HG3  H   -6.687   5.412  -0.781 1.00 . A A . 319 ARG HG3  1 1 
       16 7582 1 1 21 ARG HH11 H   -6.534   5.185   3.702 1.00 . A A . 319 ARG HH11 1 1 
       16 7583 1 1 21 ARG HH12 H   -7.687   5.675   4.901 1.00 . A A . 319 ARG HH12 1 1 
       16 7584 1 1 21 ARG HH21 H   -9.647   7.527   2.674 1.00 . A A . 319 ARG HH21 1 1 
       16 7585 1 1 21 ARG HH22 H   -9.457   7.006   4.314 1.00 . A A . 319 ARG HH22 1 1 
       16 7586 1 1 21 ARG N    N   -4.645   3.313  -0.012 1.00 . A A . 319 ARG N    1 1 
       16 7587 1 1 21 ARG NE   N   -7.610   6.373   1.773 1.00 . A A . 319 ARG NE   1 1 
       16 7588 1 1 21 ARG NH1  N   -7.365   5.683   3.953 1.00 . A A . 319 ARG NH1  1 1 
       16 7589 1 1 21 ARG NH2  N   -9.138   7.018   3.368 1.00 . A A . 319 ARG NH2  1 1 
       16 7590 1 1 21 ARG O    O   -2.303   5.225  -1.875 1.00 . A A . 319 ARG O    1 1 
       16 7591 1 1 22 PHE C    C   -0.902   1.400  -2.623 1.00 . A A . 320 PHE C    1 1 
       16 7592 1 1 22 PHE CA   C   -1.025   2.767  -1.957 1.00 . A A . 320 PHE CA   1 1 
       16 7593 1 1 22 PHE CB   C   -0.056   2.863  -0.776 1.00 . A A . 320 PHE CB   1 1 
       16 7594 1 1 22 PHE CD1  C   -0.075   5.254  -0.017 1.00 . A A . 320 PHE CD1  1 1 
       16 7595 1 1 22 PHE CD2  C    1.867   4.435  -1.133 1.00 . A A . 320 PHE CD2  1 1 
       16 7596 1 1 22 PHE CE1  C    0.518   6.495   0.111 1.00 . A A . 320 PHE CE1  1 1 
       16 7597 1 1 22 PHE CE2  C    2.465   5.673  -1.008 1.00 . A A . 320 PHE CE2  1 1 
       16 7598 1 1 22 PHE CG   C    0.591   4.210  -0.640 1.00 . A A . 320 PHE CG   1 1 
       16 7599 1 1 22 PHE CZ   C    1.789   6.706  -0.385 1.00 . A A . 320 PHE CZ   1 1 
       16 7600 1 1 22 PHE H    H   -2.935   2.249  -1.204 1.00 . A A . 320 PHE H    1 1 
       16 7601 1 1 22 PHE HA   H   -0.775   3.529  -2.679 1.00 . A A . 320 PHE HA   1 1 
       16 7602 1 1 22 PHE HB2  H   -0.602   2.642   0.141 1.00 . A A . 320 PHE HB2  1 1 
       16 7603 1 1 22 PHE HB3  H    0.726   2.128  -0.903 1.00 . A A . 320 PHE HB3  1 1 
       16 7604 1 1 22 PHE HD1  H   -1.070   5.090   0.371 1.00 . A A . 320 PHE HD1  1 1 
       16 7605 1 1 22 PHE HD2  H    2.396   3.629  -1.621 1.00 . A A . 320 PHE HD2  1 1 
       16 7606 1 1 22 PHE HE1  H   -0.013   7.300   0.598 1.00 . A A . 320 PHE HE1  1 1 
       16 7607 1 1 22 PHE HE2  H    3.459   5.836  -1.396 1.00 . A A . 320 PHE HE2  1 1 
       16 7608 1 1 22 PHE HZ   H    2.255   7.675  -0.286 1.00 . A A . 320 PHE HZ   1 1 
       16 7609 1 1 22 PHE N    N   -2.392   3.007  -1.510 1.00 . A A . 320 PHE N    1 1 
       16 7610 1 1 22 PHE O    O   -1.879   0.659  -2.730 1.00 . A A . 320 PHE O    1 1 
       16 7611 1 1 23 PHE C    C    1.131  -1.220  -2.739 1.00 . A A . 321 PHE C    1 1 
       16 7612 1 1 23 PHE CA   C    0.559  -0.205  -3.725 1.00 . A A . 321 PHE CA   1 1 
       16 7613 1 1 23 PHE CB   C    1.522  -0.018  -4.899 1.00 . A A . 321 PHE CB   1 1 
       16 7614 1 1 23 PHE CD1  C    0.717  -1.419  -6.818 1.00 . A A . 321 PHE CD1  1 1 
       16 7615 1 1 23 PHE CD2  C    2.625  -2.161  -5.597 1.00 . A A . 321 PHE CD2  1 1 
       16 7616 1 1 23 PHE CE1  C    0.807  -2.528  -7.640 1.00 . A A . 321 PHE CE1  1 1 
       16 7617 1 1 23 PHE CE2  C    2.721  -3.271  -6.415 1.00 . A A . 321 PHE CE2  1 1 
       16 7618 1 1 23 PHE CG   C    1.624  -1.224  -5.789 1.00 . A A . 321 PHE CG   1 1 
       16 7619 1 1 23 PHE CZ   C    1.811  -3.455  -7.437 1.00 . A A . 321 PHE CZ   1 1 
       16 7620 1 1 23 PHE H    H    1.046   1.706  -2.954 1.00 . A A . 321 PHE H    1 1 
       16 7621 1 1 23 PHE HA   H   -0.383  -0.576  -4.099 1.00 . A A . 321 PHE HA   1 1 
       16 7622 1 1 23 PHE HB2  H    1.184   0.829  -5.495 1.00 . A A . 321 PHE HB2  1 1 
       16 7623 1 1 23 PHE HB3  H    2.508   0.197  -4.515 1.00 . A A . 321 PHE HB3  1 1 
       16 7624 1 1 23 PHE HD1  H   -0.069  -0.694  -6.977 1.00 . A A . 321 PHE HD1  1 1 
       16 7625 1 1 23 PHE HD2  H    3.338  -2.019  -4.797 1.00 . A A . 321 PHE HD2  1 1 
       16 7626 1 1 23 PHE HE1  H    0.094  -2.669  -8.438 1.00 . A A . 321 PHE HE1  1 1 
       16 7627 1 1 23 PHE HE2  H    3.506  -3.994  -6.253 1.00 . A A . 321 PHE HE2  1 1 
       16 7628 1 1 23 PHE HZ   H    1.884  -4.320  -8.078 1.00 . A A . 321 PHE HZ   1 1 
       16 7629 1 1 23 PHE N    N    0.306   1.073  -3.069 1.00 . A A . 321 PHE N    1 1 
       16 7630 1 1 23 PHE O    O    2.263  -1.081  -2.276 1.00 . A A . 321 PHE O    1 1 
       16 7631 1 1 24 HIS C    C    1.786  -4.208  -2.146 1.00 . A A . 322 HIS C    1 1 
       16 7632 1 1 24 HIS CA   C    0.767  -3.279  -1.492 1.00 . A A . 322 HIS CA   1 1 
       16 7633 1 1 24 HIS CB   C   -0.438  -4.085  -1.007 1.00 . A A . 322 HIS CB   1 1 
       16 7634 1 1 24 HIS CD2  C   -1.795  -2.500   0.533 1.00 . A A . 322 HIS CD2  1 1 
       16 7635 1 1 24 HIS CE1  C   -1.451  -3.531   2.438 1.00 . A A . 322 HIS CE1  1 1 
       16 7636 1 1 24 HIS CG   C   -1.019  -3.578   0.278 1.00 . A A . 322 HIS CG   1 1 
       16 7637 1 1 24 HIS H    H   -0.552  -2.296  -2.826 1.00 . A A . 322 HIS H    1 1 
       16 7638 1 1 24 HIS HA   H    1.230  -2.795  -0.646 1.00 . A A . 322 HIS HA   1 1 
       16 7639 1 1 24 HIS HB2  H   -1.210  -4.053  -1.776 1.00 . A A . 322 HIS HB2  1 1 
       16 7640 1 1 24 HIS HB3  H   -0.138  -5.112  -0.855 1.00 . A A . 322 HIS HB3  1 1 
       16 7641 1 1 24 HIS HD1  H   -0.297  -5.018   1.636 1.00 . A A . 322 HIS HD1  1 1 
       16 7642 1 1 24 HIS HD2  H   -2.150  -1.778  -0.189 1.00 . A A . 322 HIS HD2  1 1 
       16 7643 1 1 24 HIS HE1  H   -1.474  -3.786   3.486 1.00 . A A . 322 HIS HE1  1 1 
       16 7644 1 1 24 HIS HE2  H   -2.606  -1.805   2.371 1.00 . A A . 322 HIS HE2  1 1 
       16 7645 1 1 24 HIS N    N    0.340  -2.240  -2.423 1.00 . A A . 322 HIS N    1 1 
       16 7646 1 1 24 HIS ND1  N   -0.821  -4.203   1.491 1.00 . A A . 322 HIS ND1  1 1 
       16 7647 1 1 24 HIS NE2  N   -2.051  -2.492   1.883 1.00 . A A . 322 HIS NE2  1 1 
       16 7648 1 1 24 HIS O    O    1.841  -4.348  -3.367 1.00 . A A . 322 HIS O    1 1 
       16 7649 1 1 25 PRO C    C    3.052  -7.069  -2.361 1.00 . A A . 323 PRO C    1 1 
       16 7650 1 1 25 PRO CA   C    3.644  -5.786  -1.788 1.00 . A A . 323 PRO CA   1 1 
       16 7651 1 1 25 PRO CB   C    4.457  -6.089  -0.527 1.00 . A A . 323 PRO CB   1 1 
       16 7652 1 1 25 PRO CD   C    2.603  -4.741   0.154 1.00 . A A . 323 PRO CD   1 1 
       16 7653 1 1 25 PRO CG   C    3.508  -5.856   0.599 1.00 . A A . 323 PRO CG   1 1 
       16 7654 1 1 25 PRO HA   H    4.282  -5.324  -2.527 1.00 . A A . 323 PRO HA   1 1 
       16 7655 1 1 25 PRO HB2  H    4.819  -7.117  -0.527 1.00 . A A . 323 PRO HB2  1 1 
       16 7656 1 1 25 PRO HB3  H    5.305  -5.424  -0.472 1.00 . A A . 323 PRO HB3  1 1 
       16 7657 1 1 25 PRO HD2  H    1.599  -4.868   0.559 1.00 . A A . 323 PRO HD2  1 1 
       16 7658 1 1 25 PRO HD3  H    2.999  -3.786   0.466 1.00 . A A . 323 PRO HD3  1 1 
       16 7659 1 1 25 PRO HG2  H    2.914  -6.757   0.755 1.00 . A A . 323 PRO HG2  1 1 
       16 7660 1 1 25 PRO HG3  H    4.055  -5.565   1.484 1.00 . A A . 323 PRO HG3  1 1 
       16 7661 1 1 25 PRO N    N    2.612  -4.859  -1.314 1.00 . A A . 323 PRO N    1 1 
       16 7662 1 1 25 PRO O    O    3.728  -7.812  -3.072 1.00 . A A . 323 PRO O    1 1 
       16 7663 1 1 26 GLU C    C    0.106  -8.165  -3.634 1.00 . A A . 324 GLU C    1 1 
       16 7664 1 1 26 GLU CA   C    1.103  -8.516  -2.533 1.00 . A A . 324 GLU CA   1 1 
       16 7665 1 1 26 GLU CB   C    0.381  -9.220  -1.382 1.00 . A A . 324 GLU CB   1 1 
       16 7666 1 1 26 GLU CD   C    1.319 -10.751   0.395 1.00 . A A . 324 GLU CD   1 1 
       16 7667 1 1 26 GLU CG   C    1.213  -9.327  -0.116 1.00 . A A . 324 GLU CG   1 1 
       16 7668 1 1 26 GLU H    H    1.298  -6.692  -1.478 1.00 . A A . 324 GLU H    1 1 
       16 7669 1 1 26 GLU HA   H    1.848  -9.183  -2.939 1.00 . A A . 324 GLU HA   1 1 
       16 7670 1 1 26 GLU HB2  H   -0.526  -8.661  -1.153 1.00 . A A . 324 GLU HB2  1 1 
       16 7671 1 1 26 GLU HB3  H    0.115 -10.218  -1.697 1.00 . A A . 324 GLU HB3  1 1 
       16 7672 1 1 26 GLU HE2  H    2.083 -12.430   0.163 1.00 . A A . 324 GLU HE2  1 1 
       16 7673 1 1 26 GLU HG2  H    2.216  -8.954  -0.323 1.00 . A A . 324 GLU HG2  1 1 
       16 7674 1 1 26 GLU HG3  H    0.759  -8.718   0.652 1.00 . A A . 324 GLU HG3  1 1 
       16 7675 1 1 26 GLU N    N    1.784  -7.322  -2.048 1.00 . A A . 324 GLU N    1 1 
       16 7676 1 1 26 GLU O    O   -0.719  -8.991  -4.024 1.00 . A A . 324 GLU O    1 1 
       16 7677 1 1 26 GLU OE1  O    0.657 -11.070   1.405 1.00 . A A . 324 GLU OE1  1 1 
       16 7678 1 1 26 GLU OE2  O    2.064 -11.547  -0.215 1.00 . A A . 324 GLU OE2  1 1 
       16 7679 1 1 27 ARG C    C   -0.645  -7.401  -6.392 1.00 . A A . 325 ARG C    1 1 
       16 7680 1 1 27 ARG CA   C   -0.705  -6.472  -5.182 1.00 . A A . 325 ARG CA   1 1 
       16 7681 1 1 27 ARG CB   C   -0.340  -5.047  -5.602 1.00 . A A . 325 ARG CB   1 1 
       16 7682 1 1 27 ARG CD   C   -2.426  -3.854  -4.866 1.00 . A A . 325 ARG CD   1 1 
       16 7683 1 1 27 ARG CG   C   -0.920  -3.977  -4.691 1.00 . A A . 325 ARG CG   1 1 
       16 7684 1 1 27 ARG CZ   C   -4.029  -2.852  -6.438 1.00 . A A . 325 ARG CZ   1 1 
       16 7685 1 1 27 ARG H    H    0.869  -6.322  -3.775 1.00 . A A . 325 ARG H    1 1 
       16 7686 1 1 27 ARG HA   H   -1.710  -6.476  -4.790 1.00 . A A . 325 ARG HA   1 1 
       16 7687 1 1 27 ARG HB2  H    0.746  -4.954  -5.595 1.00 . A A . 325 ARG HB2  1 1 
       16 7688 1 1 27 ARG HB3  H   -0.707  -4.874  -6.603 1.00 . A A . 325 ARG HB3  1 1 
       16 7689 1 1 27 ARG HD2  H   -2.853  -4.851  -4.970 1.00 . A A . 325 ARG HD2  1 1 
       16 7690 1 1 27 ARG HD3  H   -2.839  -3.380  -3.988 1.00 . A A . 325 ARG HD3  1 1 
       16 7691 1 1 27 ARG HE   H   -2.047  -2.671  -6.561 1.00 . A A . 325 ARG HE   1 1 
       16 7692 1 1 27 ARG HG2  H   -0.703  -4.238  -3.656 1.00 . A A . 325 ARG HG2  1 1 
       16 7693 1 1 27 ARG HG3  H   -0.461  -3.029  -4.929 1.00 . A A . 325 ARG HG3  1 1 
       16 7694 1 1 27 ARG HH11 H   -4.862  -3.921  -4.940 1.00 . A A . 325 ARG HH11 1 1 
       16 7695 1 1 27 ARG HH12 H   -5.982  -3.209  -6.055 1.00 . A A . 325 ARG HH12 1 1 
       16 7696 1 1 27 ARG HH21 H   -3.510  -1.729  -8.036 1.00 . A A . 325 ARG HH21 1 1 
       16 7697 1 1 27 ARG HH22 H   -5.211  -1.964  -7.816 1.00 . A A . 325 ARG HH22 1 1 
       16 7698 1 1 27 ARG N    N    0.190  -6.934  -4.129 1.00 . A A . 325 ARG N    1 1 
       16 7699 1 1 27 ARG NE   N   -2.779  -3.063  -6.042 1.00 . A A . 325 ARG NE   1 1 
       16 7700 1 1 27 ARG NH1  N   -5.040  -3.371  -5.755 1.00 . A A . 325 ARG NH1  1 1 
       16 7701 1 1 27 ARG NH2  N   -4.270  -2.122  -7.519 1.00 . A A . 325 ARG NH2  1 1 
       16 7702 1 1 27 ARG O    O    0.315  -8.147  -6.587 1.00 . A A . 325 ARG O    1 1 
       16 7703 1 1 28 PRO C    C   -0.792  -7.761  -9.504 1.00 . A A . 326 PRO C    1 1 
       16 7704 1 1 28 PRO CA   C   -1.787  -8.187  -8.429 1.00 . A A . 326 PRO CA   1 1 
       16 7705 1 1 28 PRO CB   C   -3.223  -7.958  -8.909 1.00 . A A . 326 PRO CB   1 1 
       16 7706 1 1 28 PRO CD   C   -2.875  -6.491  -7.055 1.00 . A A . 326 PRO CD   1 1 
       16 7707 1 1 28 PRO CG   C   -3.596  -6.622  -8.369 1.00 . A A . 326 PRO CG   1 1 
       16 7708 1 1 28 PRO HA   H   -1.644  -9.232  -8.201 1.00 . A A . 326 PRO HA   1 1 
       16 7709 1 1 28 PRO HB2  H   -3.282  -7.970  -9.997 1.00 . A A . 326 PRO HB2  1 1 
       16 7710 1 1 28 PRO HB3  H   -3.864  -8.735  -8.519 1.00 . A A . 326 PRO HB3  1 1 
       16 7711 1 1 28 PRO HD2  H   -2.589  -5.456  -6.868 1.00 . A A . 326 PRO HD2  1 1 
       16 7712 1 1 28 PRO HD3  H   -3.498  -6.843  -6.246 1.00 . A A . 326 PRO HD3  1 1 
       16 7713 1 1 28 PRO HG2  H   -3.237  -5.850  -9.050 1.00 . A A . 326 PRO HG2  1 1 
       16 7714 1 1 28 PRO HG3  H   -4.664  -6.572  -8.217 1.00 . A A . 326 PRO HG3  1 1 
       16 7715 1 1 28 PRO N    N   -1.696  -7.356  -7.225 1.00 . A A . 326 PRO N    1 1 
       16 7716 1 1 28 PRO O    O   -0.019  -6.823  -9.310 1.00 . A A . 326 PRO O    1 1 
       16 7717 1 1 29 SER C    C    1.537  -8.351 -11.326 1.00 . A A . 327 SER C    1 1 
       16 7718 1 1 29 SER CA   C    0.083  -8.150 -11.741 1.00 . A A . 327 SER CA   1 1 
       16 7719 1 1 29 SER CB   C   -0.129  -6.712 -12.219 1.00 . A A . 327 SER CB   1 1 
       16 7720 1 1 29 SER H    H   -1.459  -9.191 -10.731 1.00 . A A . 327 SER H    1 1 
       16 7721 1 1 29 SER HA   H   -0.145  -8.827 -12.551 1.00 . A A . 327 SER HA   1 1 
       16 7722 1 1 29 SER HB2  H   -1.183  -6.454 -12.117 1.00 . A A . 327 SER HB2  1 1 
       16 7723 1 1 29 SER HB3  H    0.466  -6.043 -11.613 1.00 . A A . 327 SER HB3  1 1 
       16 7724 1 1 29 SER HG   H    0.875  -5.835 -13.655 1.00 . A A . 327 SER HG   1 1 
       16 7725 1 1 29 SER N    N   -0.819  -8.455 -10.637 1.00 . A A . 327 SER N    1 1 
       16 7726 1 1 29 SER O    O    2.421  -7.714 -11.897 1.00 . A A . 327 SER O    1 1 
       16 7727 1 1 29 SER OG   O    0.254  -6.564 -13.575 1.00 . A A . 327 SER OG   1 1 
       16 7728 2 2  1 ZN  ZN   ZN  -1.838  -0.579   2.731 1.00 . B A . 400 ZN  ZN   1 1 
       17 7729 1 1  1 SER C    C    7.296  10.842  -3.713 1.00 . A A . 299 SER C    1 1 
       17 7730 1 1  1 SER CA   C    7.353  12.207  -3.033 1.00 . A A . 299 SER CA   1 1 
       17 7731 1 1  1 SER CB   C    6.310  13.142  -3.651 1.00 . A A . 299 SER CB   1 1 
       17 7732 1 1  1 SER H1   H    8.795  13.758  -3.050 1.00 . A A . 299 SER H1   1 1 
       17 7733 1 1  1 SER HA   H    7.135  12.082  -1.983 1.00 . A A . 299 SER HA   1 1 
       17 7734 1 1  1 SER HB2  H    6.502  14.161  -3.316 1.00 . A A . 299 SER HB2  1 1 
       17 7735 1 1  1 SER HB3  H    6.385  13.096  -4.728 1.00 . A A . 299 SER HB3  1 1 
       17 7736 1 1  1 SER HG   H    4.752  11.957  -3.720 1.00 . A A . 299 SER HG   1 1 
       17 7737 1 1  1 SER N    N    8.685  12.789  -3.147 1.00 . A A . 299 SER N    1 1 
       17 7738 1 1  1 SER O    O    7.479  10.733  -4.926 1.00 . A A . 299 SER O    1 1 
       17 7739 1 1  1 SER OG   O    4.999  12.766  -3.268 1.00 . A A . 299 SER OG   1 1 
       17 7740 1 1  2 GLU C    C    5.587   7.839  -3.179 1.00 . A A . 300 GLU C    1 1 
       17 7741 1 1  2 GLU CA   C    6.961   8.446  -3.448 1.00 . A A . 300 GLU CA   1 1 
       17 7742 1 1  2 GLU CB   C    8.049   7.569  -2.825 1.00 . A A . 300 GLU CB   1 1 
       17 7743 1 1  2 GLU CD   C    8.790   8.639  -0.660 1.00 . A A . 300 GLU CD   1 1 
       17 7744 1 1  2 GLU CG   C    7.997   7.521  -1.308 1.00 . A A . 300 GLU CG   1 1 
       17 7745 1 1  2 GLU H    H    6.904   9.956  -1.964 1.00 . A A . 300 GLU H    1 1 
       17 7746 1 1  2 GLU HA   H    7.117   8.494  -4.515 1.00 . A A . 300 GLU HA   1 1 
       17 7747 1 1  2 GLU HB2  H    7.933   6.555  -3.207 1.00 . A A . 300 GLU HB2  1 1 
       17 7748 1 1  2 GLU HB3  H    9.015   7.954  -3.119 1.00 . A A . 300 GLU HB3  1 1 
       17 7749 1 1  2 GLU HE2  H    8.802  10.002   0.603 1.00 . A A . 300 GLU HE2  1 1 
       17 7750 1 1  2 GLU HG2  H    6.957   7.599  -0.990 1.00 . A A . 300 GLU HG2  1 1 
       17 7751 1 1  2 GLU HG3  H    8.400   6.575  -0.977 1.00 . A A . 300 GLU HG3  1 1 
       17 7752 1 1  2 GLU N    N    7.041   9.805  -2.922 1.00 . A A . 300 GLU N    1 1 
       17 7753 1 1  2 GLU O    O    5.474   6.788  -2.547 1.00 . A A . 300 GLU O    1 1 
       17 7754 1 1  2 GLU OE1  O    9.959   8.839  -1.051 1.00 . A A . 300 GLU OE1  1 1 
       17 7755 1 1  2 GLU OE2  O    8.243   9.312   0.237 1.00 . A A . 300 GLU OE2  1 1 
       17 7756 1 1  3 HIS C    C    2.919   6.780  -4.297 1.00 . A A . 301 HIS C    1 1 
       17 7757 1 1  3 HIS CA   C    3.178   8.037  -3.473 1.00 . A A . 301 HIS CA   1 1 
       17 7758 1 1  3 HIS CB   C    2.180   9.129  -3.858 1.00 . A A . 301 HIS CB   1 1 
       17 7759 1 1  3 HIS CD2  C   -0.115   7.996  -3.443 1.00 . A A . 301 HIS CD2  1 1 
       17 7760 1 1  3 HIS CE1  C   -0.897   9.398  -1.948 1.00 . A A . 301 HIS CE1  1 1 
       17 7761 1 1  3 HIS CG   C    0.826   8.948  -3.244 1.00 . A A . 301 HIS CG   1 1 
       17 7762 1 1  3 HIS H    H    4.700   9.341  -4.155 1.00 . A A . 301 HIS H    1 1 
       17 7763 1 1  3 HIS HA   H    3.051   7.799  -2.428 1.00 . A A . 301 HIS HA   1 1 
       17 7764 1 1  3 HIS HB2  H    2.581  10.092  -3.541 1.00 . A A . 301 HIS HB2  1 1 
       17 7765 1 1  3 HIS HB3  H    2.061   9.135  -4.932 1.00 . A A . 301 HIS HB3  1 1 
       17 7766 1 1  3 HIS HD1  H    0.753  10.607  -1.947 1.00 . A A . 301 HIS HD1  1 1 
       17 7767 1 1  3 HIS HD2  H   -0.045   7.155  -4.118 1.00 . A A . 301 HIS HD2  1 1 
       17 7768 1 1  3 HIS HE1  H   -1.543   9.876  -1.227 1.00 . A A . 301 HIS HE1  1 1 
       17 7769 1 1  3 HIS HE2  H   -2.033   7.767  -2.554 1.00 . A A . 301 HIS HE2  1 1 
       17 7770 1 1  3 HIS N    N    4.545   8.509  -3.660 1.00 . A A . 301 HIS N    1 1 
       17 7771 1 1  3 HIS ND1  N    0.305   9.811  -2.303 1.00 . A A . 301 HIS ND1  1 1 
       17 7772 1 1  3 HIS NE2  N   -1.177   8.299  -2.626 1.00 . A A . 301 HIS NE2  1 1 
       17 7773 1 1  3 HIS O    O    2.197   5.881  -3.868 1.00 . A A . 301 HIS O    1 1 
       17 7774 1 1  4 ARG C    C    4.672   4.858  -6.586 1.00 . A A . 302 ARG C    1 1 
       17 7775 1 1  4 ARG CA   C    3.346   5.580  -6.372 1.00 . A A . 302 ARG CA   1 1 
       17 7776 1 1  4 ARG CB   C    2.773   6.030  -7.718 1.00 . A A . 302 ARG CB   1 1 
       17 7777 1 1  4 ARG CD   C    3.343   8.459  -8.018 1.00 . A A . 302 ARG CD   1 1 
       17 7778 1 1  4 ARG CG   C    3.651   7.033  -8.447 1.00 . A A . 302 ARG CG   1 1 
       17 7779 1 1  4 ARG CZ   C    2.474   9.410 -10.112 1.00 . A A . 302 ARG CZ   1 1 
       17 7780 1 1  4 ARG H    H    4.078   7.473  -5.773 1.00 . A A . 302 ARG H    1 1 
       17 7781 1 1  4 ARG HA   H    2.650   4.898  -5.905 1.00 . A A . 302 ARG HA   1 1 
       17 7782 1 1  4 ARG HB2  H    2.655   5.150  -8.352 1.00 . A A . 302 ARG HB2  1 1 
       17 7783 1 1  4 ARG HB3  H    1.808   6.482  -7.552 1.00 . A A . 302 ARG HB3  1 1 
       17 7784 1 1  4 ARG HD2  H    2.349   8.488  -7.571 1.00 . A A . 302 ARG HD2  1 1 
       17 7785 1 1  4 ARG HD3  H    4.073   8.764  -7.284 1.00 . A A . 302 ARG HD3  1 1 
       17 7786 1 1  4 ARG HE   H    4.122  10.030  -9.175 1.00 . A A . 302 ARG HE   1 1 
       17 7787 1 1  4 ARG HG2  H    4.696   6.815  -8.227 1.00 . A A . 302 ARG HG2  1 1 
       17 7788 1 1  4 ARG HG3  H    3.480   6.941  -9.510 1.00 . A A . 302 ARG HG3  1 1 
       17 7789 1 1  4 ARG HH11 H    1.379   7.894  -9.348 1.00 . A A . 302 ARG HH11 1 1 
       17 7790 1 1  4 ARG HH12 H    0.777   8.573 -10.824 1.00 . A A . 302 ARG HH12 1 1 
       17 7791 1 1  4 ARG HH21 H    3.340  10.933 -11.118 1.00 . A A . 302 ARG HH21 1 1 
       17 7792 1 1  4 ARG HH22 H    1.895  10.301 -11.830 1.00 . A A . 302 ARG HH22 1 1 
       17 7793 1 1  4 ARG N    N    3.513   6.725  -5.485 1.00 . A A . 302 ARG N    1 1 
       17 7794 1 1  4 ARG NE   N    3.382   9.389  -9.142 1.00 . A A . 302 ARG NE   1 1 
       17 7795 1 1  4 ARG NH1  N    1.460   8.555 -10.094 1.00 . A A . 302 ARG NH1  1 1 
       17 7796 1 1  4 ARG NH2  N    2.578  10.287 -11.102 1.00 . A A . 302 ARG NH2  1 1 
       17 7797 1 1  4 ARG O    O    4.701   3.669  -6.903 1.00 . A A . 302 ARG O    1 1 
       17 7798 1 1  5 LYS C    C    7.323   3.850  -5.628 1.00 . A A . 303 LYS C    1 1 
       17 7799 1 1  5 LYS CA   C    7.102   5.018  -6.584 1.00 . A A . 303 LYS CA   1 1 
       17 7800 1 1  5 LYS CB   C    8.170   6.089  -6.355 1.00 . A A . 303 LYS CB   1 1 
       17 7801 1 1  5 LYS CD   C    7.978   7.029  -8.676 1.00 . A A . 303 LYS CD   1 1 
       17 7802 1 1  5 LYS CE   C    7.764   8.283  -9.510 1.00 . A A . 303 LYS CE   1 1 
       17 7803 1 1  5 LYS CG   C    7.965   7.342  -7.189 1.00 . A A . 303 LYS CG   1 1 
       17 7804 1 1  5 LYS H    H    5.682   6.531  -6.159 1.00 . A A . 303 LYS H    1 1 
       17 7805 1 1  5 LYS HA   H    7.179   4.656  -7.598 1.00 . A A . 303 LYS HA   1 1 
       17 7806 1 1  5 LYS HB2  H    8.154   6.370  -5.302 1.00 . A A . 303 LYS HB2  1 1 
       17 7807 1 1  5 LYS HB3  H    9.137   5.674  -6.600 1.00 . A A . 303 LYS HB3  1 1 
       17 7808 1 1  5 LYS HD2  H    8.940   6.589  -8.937 1.00 . A A . 303 LYS HD2  1 1 
       17 7809 1 1  5 LYS HD3  H    7.188   6.324  -8.894 1.00 . A A . 303 LYS HD3  1 1 
       17 7810 1 1  5 LYS HE2  H    7.792   8.015 -10.567 1.00 . A A . 303 LYS HE2  1 1 
       17 7811 1 1  5 LYS HE3  H    6.796   8.697  -9.274 1.00 . A A . 303 LYS HE3  1 1 
       17 7812 1 1  5 LYS HG2  H    7.004   7.787  -6.928 1.00 . A A . 303 LYS HG2  1 1 
       17 7813 1 1  5 LYS HG3  H    8.758   8.043  -6.970 1.00 . A A . 303 LYS HG3  1 1 
       17 7814 1 1  5 LYS HZ1  H    9.755   8.910  -9.408 1.00 . A A . 303 LYS HZ1  1 1 
       17 7815 1 1  5 LYS HZ2  H    8.748   9.635  -8.257 1.00 . A A . 303 LYS HZ2  1 1 
       17 7816 1 1  5 LYS HZ3  H    8.676  10.127  -9.873 1.00 . A A . 303 LYS HZ3  1 1 
       17 7817 1 1  5 LYS N    N    5.771   5.587  -6.412 1.00 . A A . 303 LYS N    1 1 
       17 7818 1 1  5 LYS NZ   N    8.809   9.311  -9.244 1.00 . A A . 303 LYS NZ   1 1 
       17 7819 1 1  5 LYS O    O    7.609   2.732  -6.055 1.00 . A A . 303 LYS O    1 1 
       17 7820 1 1  6 GLN C    C    6.049   2.414  -2.979 1.00 . A A . 304 GLN C    1 1 
       17 7821 1 1  6 GLN CA   C    7.373   3.090  -3.316 1.00 . A A . 304 GLN CA   1 1 
       17 7822 1 1  6 GLN CB   C    7.986   3.696  -2.052 1.00 . A A . 304 GLN CB   1 1 
       17 7823 1 1  6 GLN CD   C    9.928   3.216  -0.509 1.00 . A A . 304 GLN CD   1 1 
       17 7824 1 1  6 GLN CG   C    9.485   3.472  -1.935 1.00 . A A . 304 GLN CG   1 1 
       17 7825 1 1  6 GLN H    H    6.960   5.030  -4.055 1.00 . A A . 304 GLN H    1 1 
       17 7826 1 1  6 GLN HA   H    8.050   2.350  -3.714 1.00 . A A . 304 GLN HA   1 1 
       17 7827 1 1  6 GLN HB2  H    7.798   4.770  -2.060 1.00 . A A . 304 GLN HB2  1 1 
       17 7828 1 1  6 GLN HB3  H    7.510   3.255  -1.189 1.00 . A A . 304 GLN HB3  1 1 
       17 7829 1 1  6 GLN HE21 H   11.638   4.173  -0.841 1.00 . A A . 304 GLN HE21 1 1 
       17 7830 1 1  6 GLN HE22 H   11.430   3.540   0.752 1.00 . A A . 304 GLN HE22 1 1 
       17 7831 1 1  6 GLN HG2  H    9.760   2.612  -2.547 1.00 . A A . 304 GLN HG2  1 1 
       17 7832 1 1  6 GLN HG3  H    9.997   4.348  -2.304 1.00 . A A . 304 GLN HG3  1 1 
       17 7833 1 1  6 GLN N    N    7.188   4.120  -4.333 1.00 . A A . 304 GLN N    1 1 
       17 7834 1 1  6 GLN NE2  N   11.119   3.690  -0.164 1.00 . A A . 304 GLN NE2  1 1 
       17 7835 1 1  6 GLN O    O    4.968   2.943  -3.241 1.00 . A A . 304 GLN O    1 1 
       17 7836 1 1  6 GLN OE1  O    9.208   2.598   0.275 1.00 . A A . 304 GLN OE1  1 1 
       17 7837 1 1  7 PRO C    C    4.193   1.075  -0.835 1.00 . A A . 305 PRO C    1 1 
       17 7838 1 1  7 PRO CA   C    4.947   0.440  -1.998 1.00 . A A . 305 PRO CA   1 1 
       17 7839 1 1  7 PRO CB   C    5.530  -0.914  -1.583 1.00 . A A . 305 PRO CB   1 1 
       17 7840 1 1  7 PRO CD   C    7.385   0.522  -2.041 1.00 . A A . 305 PRO CD   1 1 
       17 7841 1 1  7 PRO CG   C    6.929  -0.613  -1.168 1.00 . A A . 305 PRO CG   1 1 
       17 7842 1 1  7 PRO HA   H    4.274   0.304  -2.831 1.00 . A A . 305 PRO HA   1 1 
       17 7843 1 1  7 PRO HB2  H    4.963  -1.352  -0.761 1.00 . A A . 305 PRO HB2  1 1 
       17 7844 1 1  7 PRO HB3  H    5.504  -1.593  -2.421 1.00 . A A . 305 PRO HB3  1 1 
       17 7845 1 1  7 PRO HD2  H    8.070   1.178  -1.504 1.00 . A A . 305 PRO HD2  1 1 
       17 7846 1 1  7 PRO HD3  H    7.870   0.145  -2.929 1.00 . A A . 305 PRO HD3  1 1 
       17 7847 1 1  7 PRO HG2  H    6.928  -0.286  -0.128 1.00 . A A . 305 PRO HG2  1 1 
       17 7848 1 1  7 PRO HG3  H    7.552  -1.480  -1.326 1.00 . A A . 305 PRO HG3  1 1 
       17 7849 1 1  7 PRO N    N    6.130   1.214  -2.384 1.00 . A A . 305 PRO N    1 1 
       17 7850 1 1  7 PRO O    O    4.520   2.178  -0.397 1.00 . A A . 305 PRO O    1 1 
       17 7851 1 1  8 CYS C    C    3.270   1.294   1.939 1.00 . A A . 306 CYS C    1 1 
       17 7852 1 1  8 CYS CA   C    2.381   0.865   0.777 1.00 . A A . 306 CYS CA   1 1 
       17 7853 1 1  8 CYS CB   C    1.397  -0.211   1.242 1.00 . A A . 306 CYS CB   1 1 
       17 7854 1 1  8 CYS H    H    2.969  -0.503  -0.727 1.00 . A A . 306 CYS H    1 1 
       17 7855 1 1  8 CYS HA   H    1.824   1.723   0.430 1.00 . A A . 306 CYS HA   1 1 
       17 7856 1 1  8 CYS HB2  H    1.624  -1.137   0.713 1.00 . A A . 306 CYS HB2  1 1 
       17 7857 1 1  8 CYS HB3  H    1.529  -0.373   2.301 1.00 . A A . 306 CYS HB3  1 1 
       17 7858 1 1  8 CYS N    N    3.182   0.371  -0.336 1.00 . A A . 306 CYS N    1 1 
       17 7859 1 1  8 CYS O    O    4.410   0.848   2.079 1.00 . A A . 306 CYS O    1 1 
       17 7860 1 1  8 CYS SG   S   -0.353   0.207   0.956 1.00 . A A . 306 CYS SG   1 1 
       17 7861 1 1  9 PRO C    C    3.662   1.621   5.034 1.00 . A A . 307 PRO C    1 1 
       17 7862 1 1  9 PRO CA   C    3.468   2.687   3.961 1.00 . A A . 307 PRO CA   1 1 
       17 7863 1 1  9 PRO CB   C    2.566   3.811   4.482 1.00 . A A . 307 PRO CB   1 1 
       17 7864 1 1  9 PRO CD   C    1.388   2.754   2.690 1.00 . A A . 307 PRO CD   1 1 
       17 7865 1 1  9 PRO CG   C    1.200   3.448   4.012 1.00 . A A . 307 PRO CG   1 1 
       17 7866 1 1  9 PRO HA   H    4.429   3.095   3.683 1.00 . A A . 307 PRO HA   1 1 
       17 7867 1 1  9 PRO HB2  H    2.601   3.875   5.569 1.00 . A A . 307 PRO HB2  1 1 
       17 7868 1 1  9 PRO HB3  H    2.888   4.755   4.069 1.00 . A A . 307 PRO HB3  1 1 
       17 7869 1 1  9 PRO HD2  H    0.634   1.979   2.545 1.00 . A A . 307 PRO HD2  1 1 
       17 7870 1 1  9 PRO HD3  H    1.333   3.465   1.880 1.00 . A A . 307 PRO HD3  1 1 
       17 7871 1 1  9 PRO HG2  H    0.754   2.750   4.720 1.00 . A A . 307 PRO HG2  1 1 
       17 7872 1 1  9 PRO HG3  H    0.607   4.341   3.884 1.00 . A A . 307 PRO HG3  1 1 
       17 7873 1 1  9 PRO N    N    2.740   2.180   2.796 1.00 . A A . 307 PRO N    1 1 
       17 7874 1 1  9 PRO O    O    4.679   1.601   5.728 1.00 . A A . 307 PRO O    1 1 
       17 7875 1 1 10 TYR C    C    2.694  -1.703   5.481 1.00 . A A . 308 TYR C    1 1 
       17 7876 1 1 10 TYR CA   C    2.743  -0.334   6.154 1.00 . A A . 308 TYR CA   1 1 
       17 7877 1 1 10 TYR CB   C    1.590  -0.203   7.150 1.00 . A A . 308 TYR CB   1 1 
       17 7878 1 1 10 TYR CD1  C    2.526   0.626   9.344 1.00 . A A . 308 TYR CD1  1 1 
       17 7879 1 1 10 TYR CD2  C    1.286   2.155   8.002 1.00 . A A . 308 TYR CD2  1 1 
       17 7880 1 1 10 TYR CE1  C    2.724   1.611  10.292 1.00 . A A . 308 TYR CE1  1 1 
       17 7881 1 1 10 TYR CE2  C    1.480   3.147   8.944 1.00 . A A . 308 TYR CE2  1 1 
       17 7882 1 1 10 TYR CG   C    1.805   0.878   8.185 1.00 . A A . 308 TYR CG   1 1 
       17 7883 1 1 10 TYR CZ   C    2.199   2.869  10.088 1.00 . A A . 308 TYR CZ   1 1 
       17 7884 1 1 10 TYR H    H    1.895   0.802   4.582 1.00 . A A . 308 TYR H    1 1 
       17 7885 1 1 10 TYR HA   H    3.678  -0.240   6.685 1.00 . A A . 308 TYR HA   1 1 
       17 7886 1 1 10 TYR HB2  H    0.676   0.017   6.598 1.00 . A A . 308 TYR HB2  1 1 
       17 7887 1 1 10 TYR HB3  H    1.466  -1.141   7.672 1.00 . A A . 308 TYR HB3  1 1 
       17 7888 1 1 10 TYR HD1  H    2.937  -0.362   9.502 1.00 . A A . 308 TYR HD1  1 1 
       17 7889 1 1 10 TYR HD2  H    0.723   2.369   7.104 1.00 . A A . 308 TYR HD2  1 1 
       17 7890 1 1 10 TYR HE1  H    3.287   1.394  11.187 1.00 . A A . 308 TYR HE1  1 1 
       17 7891 1 1 10 TYR HE2  H    1.069   4.132   8.784 1.00 . A A . 308 TYR HE2  1 1 
       17 7892 1 1 10 TYR HH   H    3.042   4.485  10.703 1.00 . A A . 308 TYR HH   1 1 
       17 7893 1 1 10 TYR N    N    2.681   0.735   5.164 1.00 . A A . 308 TYR N    1 1 
       17 7894 1 1 10 TYR O    O    3.452  -2.607   5.831 1.00 . A A . 308 TYR O    1 1 
       17 7895 1 1 10 TYR OH   O    2.395   3.853  11.028 1.00 . A A . 308 TYR OH   1 1 
       17 7896 1 1 11 GLY C    C    1.131  -4.216   4.685 1.00 . A A . 309 GLY C    1 1 
       17 7897 1 1 11 GLY CA   C    1.666  -3.106   3.802 1.00 . A A . 309 GLY CA   1 1 
       17 7898 1 1 11 GLY H    H    1.220  -1.091   4.273 1.00 . A A . 309 GLY H    1 1 
       17 7899 1 1 11 GLY HA2  H    0.995  -2.969   2.967 1.00 . A A . 309 GLY HA2  1 1 
       17 7900 1 1 11 GLY HA3  H    2.636  -3.398   3.426 1.00 . A A . 309 GLY HA3  1 1 
       17 7901 1 1 11 GLY N    N    1.797  -1.847   4.510 1.00 . A A . 309 GLY N    1 1 
       17 7902 1 1 11 GLY O    O   -0.074  -4.302   4.926 1.00 . A A . 309 GLY O    1 1 
       17 7903 1 1 12 LYS C    C    1.005  -5.669   7.324 1.00 . A A . 310 LYS C    1 1 
       17 7904 1 1 12 LYS CA   C    1.639  -6.178   6.034 1.00 . A A . 310 LYS CA   1 1 
       17 7905 1 1 12 LYS CB   C    2.856  -7.047   6.359 1.00 . A A . 310 LYS CB   1 1 
       17 7906 1 1 12 LYS CD   C    5.103  -7.162   7.476 1.00 . A A . 310 LYS CD   1 1 
       17 7907 1 1 12 LYS CE   C    6.455  -6.471   7.564 1.00 . A A . 310 LYS CE   1 1 
       17 7908 1 1 12 LYS CG   C    4.052  -6.255   6.858 1.00 . A A . 310 LYS CG   1 1 
       17 7909 1 1 12 LYS H    H    2.973  -4.947   4.944 1.00 . A A . 310 LYS H    1 1 
       17 7910 1 1 12 LYS HA   H    0.914  -6.774   5.500 1.00 . A A . 310 LYS HA   1 1 
       17 7911 1 1 12 LYS HB2  H    2.570  -7.762   7.130 1.00 . A A . 310 LYS HB2  1 1 
       17 7912 1 1 12 LYS HB3  H    3.152  -7.580   5.467 1.00 . A A . 310 LYS HB3  1 1 
       17 7913 1 1 12 LYS HD2  H    4.783  -7.441   8.480 1.00 . A A . 310 LYS HD2  1 1 
       17 7914 1 1 12 LYS HD3  H    5.201  -8.051   6.869 1.00 . A A . 310 LYS HD3  1 1 
       17 7915 1 1 12 LYS HE2  H    7.201  -7.193   7.896 1.00 . A A . 310 LYS HE2  1 1 
       17 7916 1 1 12 LYS HE3  H    6.722  -6.108   6.582 1.00 . A A . 310 LYS HE3  1 1 
       17 7917 1 1 12 LYS HG2  H    4.497  -5.719   6.020 1.00 . A A . 310 LYS HG2  1 1 
       17 7918 1 1 12 LYS HG3  H    3.718  -5.547   7.603 1.00 . A A . 310 LYS HG3  1 1 
       17 7919 1 1 12 LYS HZ1  H    5.580  -5.370   9.108 1.00 . A A . 310 LYS HZ1  1 1 
       17 7920 1 1 12 LYS HZ2  H    6.431  -4.427   7.991 1.00 . A A . 310 LYS HZ2  1 1 
       17 7921 1 1 12 LYS HZ3  H    7.271  -5.355   9.128 1.00 . A A . 310 LYS HZ3  1 1 
       17 7922 1 1 12 LYS N    N    2.027  -5.068   5.171 1.00 . A A . 310 LYS N    1 1 
       17 7923 1 1 12 LYS NZ   N    6.432  -5.326   8.515 1.00 . A A . 310 LYS NZ   1 1 
       17 7924 1 1 12 LYS O    O    0.109  -6.304   7.881 1.00 . A A . 310 LYS O    1 1 
       17 7925 1 1 13 LYS C    C   -0.277  -3.064   8.723 1.00 . A A . 311 LYS C    1 1 
       17 7926 1 1 13 LYS CA   C    0.950  -3.920   9.017 1.00 . A A . 311 LYS CA   1 1 
       17 7927 1 1 13 LYS CB   C    2.028  -3.071   9.695 1.00 . A A . 311 LYS CB   1 1 
       17 7928 1 1 13 LYS CD   C    4.418  -2.982  10.465 1.00 . A A . 311 LYS CD   1 1 
       17 7929 1 1 13 LYS CE   C    5.420  -3.669  11.380 1.00 . A A . 311 LYS CE   1 1 
       17 7930 1 1 13 LYS CG   C    3.222  -3.876  10.179 1.00 . A A . 311 LYS CG   1 1 
       17 7931 1 1 13 LYS H    H    2.189  -4.058   7.305 1.00 . A A . 311 LYS H    1 1 
       17 7932 1 1 13 LYS HA   H    0.665  -4.721   9.681 1.00 . A A . 311 LYS HA   1 1 
       17 7933 1 1 13 LYS HB2  H    2.380  -2.328   8.980 1.00 . A A . 311 LYS HB2  1 1 
       17 7934 1 1 13 LYS HB3  H    1.591  -2.569  10.546 1.00 . A A . 311 LYS HB3  1 1 
       17 7935 1 1 13 LYS HD2  H    4.909  -2.735   9.524 1.00 . A A . 311 LYS HD2  1 1 
       17 7936 1 1 13 LYS HD3  H    4.072  -2.076  10.940 1.00 . A A . 311 LYS HD3  1 1 
       17 7937 1 1 13 LYS HE2  H    5.575  -4.691  11.033 1.00 . A A . 311 LYS HE2  1 1 
       17 7938 1 1 13 LYS HE3  H    6.356  -3.131  11.334 1.00 . A A . 311 LYS HE3  1 1 
       17 7939 1 1 13 LYS HG2  H    2.947  -4.404  11.092 1.00 . A A . 311 LYS HG2  1 1 
       17 7940 1 1 13 LYS HG3  H    3.494  -4.592   9.417 1.00 . A A . 311 LYS HG3  1 1 
       17 7941 1 1 13 LYS HZ1  H    5.624  -4.232  13.382 1.00 . A A . 311 LYS HZ1  1 1 
       17 7942 1 1 13 LYS HZ2  H    4.020  -4.167  12.848 1.00 . A A . 311 LYS HZ2  1 1 
       17 7943 1 1 13 LYS HZ3  H    4.863  -2.736  13.164 1.00 . A A . 311 LYS HZ3  1 1 
       17 7944 1 1 13 LYS N    N    1.474  -4.518   7.794 1.00 . A A . 311 LYS N    1 1 
       17 7945 1 1 13 LYS NZ   N    4.949  -3.704  12.792 1.00 . A A . 311 LYS NZ   1 1 
       17 7946 1 1 13 LYS O    O   -1.068  -2.767   9.618 1.00 . A A . 311 LYS O    1 1 
       17 7947 1 1 14 CYS C    C   -2.879  -2.468   7.509 1.00 . A A . 312 CYS C    1 1 
       17 7948 1 1 14 CYS CA   C   -1.562  -1.850   7.050 1.00 . A A . 312 CYS CA   1 1 
       17 7949 1 1 14 CYS CB   C   -1.567  -1.680   5.529 1.00 . A A . 312 CYS CB   1 1 
       17 7950 1 1 14 CYS H    H    0.235  -2.940   6.793 1.00 . A A . 312 CYS H    1 1 
       17 7951 1 1 14 CYS HA   H   -1.454  -0.880   7.511 1.00 . A A . 312 CYS HA   1 1 
       17 7952 1 1 14 CYS HB2  H   -0.534  -1.667   5.180 1.00 . A A . 312 CYS HB2  1 1 
       17 7953 1 1 14 CYS HB3  H   -2.076  -2.520   5.082 1.00 . A A . 312 CYS HB3  1 1 
       17 7954 1 1 14 CYS N    N   -0.430  -2.671   7.463 1.00 . A A . 312 CYS N    1 1 
       17 7955 1 1 14 CYS O    O   -3.003  -3.689   7.612 1.00 . A A . 312 CYS O    1 1 
       17 7956 1 1 14 CYS SG   S   -2.393  -0.162   4.954 1.00 . A A . 312 CYS SG   1 1 
       17 7957 1 1 15 THR C    C   -6.149  -2.172   7.066 1.00 . A A . 313 THR C    1 1 
       17 7958 1 1 15 THR CA   C   -5.170  -2.078   8.231 1.00 . A A . 313 THR CA   1 1 
       17 7959 1 1 15 THR CB   C   -5.758  -1.144   9.306 1.00 . A A . 313 THR CB   1 1 
       17 7960 1 1 15 THR CG2  C   -5.036  -1.325  10.632 1.00 . A A . 313 THR CG2  1 1 
       17 7961 1 1 15 THR H    H   -3.703  -0.655   7.681 1.00 . A A . 313 THR H    1 1 
       17 7962 1 1 15 THR HA   H   -5.046  -3.059   8.666 1.00 . A A . 313 THR HA   1 1 
       17 7963 1 1 15 THR HB   H   -6.800  -1.390   9.444 1.00 . A A . 313 THR HB   1 1 
       17 7964 1 1 15 THR HG1  H   -6.193   0.354   8.099 1.00 . A A . 313 THR HG1  1 1 
       17 7965 1 1 15 THR HG21 H   -4.837  -0.357  11.068 1.00 . A A . 313 THR HG21 1 1 
       17 7966 1 1 15 THR HG22 H   -4.103  -1.844  10.467 1.00 . A A . 313 THR HG22 1 1 
       17 7967 1 1 15 THR HG23 H   -5.655  -1.901  11.304 1.00 . A A . 313 THR HG23 1 1 
       17 7968 1 1 15 THR N    N   -3.862  -1.617   7.783 1.00 . A A . 313 THR N    1 1 
       17 7969 1 1 15 THR O    O   -6.968  -3.090   7.004 1.00 . A A . 313 THR O    1 1 
       17 7970 1 1 15 THR OG1  O   -5.652   0.220   8.881 1.00 . A A . 313 THR OG1  1 1 
       17 7971 1 1 16 TYR C    C   -6.907  -2.531   4.247 1.00 . A A . 314 TYR C    1 1 
       17 7972 1 1 16 TYR CA   C   -6.937  -1.195   4.982 1.00 . A A . 314 TYR CA   1 1 
       17 7973 1 1 16 TYR CB   C   -6.529  -0.068   4.032 1.00 . A A . 314 TYR CB   1 1 
       17 7974 1 1 16 TYR CD1  C   -7.366   1.757   5.564 1.00 . A A . 314 TYR CD1  1 1 
       17 7975 1 1 16 TYR CD2  C   -5.251   2.057   4.505 1.00 . A A . 314 TYR CD2  1 1 
       17 7976 1 1 16 TYR CE1  C   -7.233   2.983   6.187 1.00 . A A . 314 TYR CE1  1 1 
       17 7977 1 1 16 TYR CE2  C   -5.109   3.284   5.125 1.00 . A A . 314 TYR CE2  1 1 
       17 7978 1 1 16 TYR CG   C   -6.380   1.274   4.712 1.00 . A A . 314 TYR CG   1 1 
       17 7979 1 1 16 TYR CZ   C   -6.103   3.742   5.965 1.00 . A A . 314 TYR CZ   1 1 
       17 7980 1 1 16 TYR H    H   -5.385  -0.515   6.250 1.00 . A A . 314 TYR H    1 1 
       17 7981 1 1 16 TYR HA   H   -7.943  -1.012   5.331 1.00 . A A . 314 TYR HA   1 1 
       17 7982 1 1 16 TYR HB2  H   -5.579  -0.332   3.567 1.00 . A A . 314 TYR HB2  1 1 
       17 7983 1 1 16 TYR HB3  H   -7.279   0.033   3.261 1.00 . A A . 314 TYR HB3  1 1 
       17 7984 1 1 16 TYR HD1  H   -8.249   1.159   5.736 1.00 . A A . 314 TYR HD1  1 1 
       17 7985 1 1 16 TYR HD2  H   -4.475   1.696   3.847 1.00 . A A . 314 TYR HD2  1 1 
       17 7986 1 1 16 TYR HE1  H   -8.011   3.341   6.844 1.00 . A A . 314 TYR HE1  1 1 
       17 7987 1 1 16 TYR HE2  H   -4.225   3.879   4.951 1.00 . A A . 314 TYR HE2  1 1 
       17 7988 1 1 16 TYR HH   H   -5.074   5.050   6.928 1.00 . A A . 314 TYR HH   1 1 
       17 7989 1 1 16 TYR N    N   -6.059  -1.219   6.145 1.00 . A A . 314 TYR N    1 1 
       17 7990 1 1 16 TYR O    O   -7.938  -3.178   4.067 1.00 . A A . 314 TYR O    1 1 
       17 7991 1 1 16 TYR OH   O   -5.967   4.964   6.584 1.00 . A A . 314 TYR OH   1 1 
       17 7992 1 1 17 GLY C    C   -6.084  -4.121   1.690 1.00 . A A . 315 GLY C    1 1 
       17 7993 1 1 17 GLY CA   C   -5.569  -4.197   3.114 1.00 . A A . 315 GLY CA   1 1 
       17 7994 1 1 17 GLY H    H   -4.926  -2.382   3.996 1.00 . A A . 315 GLY H    1 1 
       17 7995 1 1 17 GLY HA2  H   -4.525  -4.468   3.094 1.00 . A A . 315 GLY HA2  1 1 
       17 7996 1 1 17 GLY HA3  H   -6.119  -4.962   3.643 1.00 . A A . 315 GLY HA3  1 1 
       17 7997 1 1 17 GLY N    N   -5.714  -2.939   3.824 1.00 . A A . 315 GLY N    1 1 
       17 7998 1 1 17 GLY O    O   -5.300  -4.064   0.742 1.00 . A A . 315 GLY O    1 1 
       17 7999 1 1 18 ILE C    C   -8.435  -2.626  -0.119 1.00 . A A . 316 ILE C    1 1 
       17 8000 1 1 18 ILE CA   C   -8.022  -4.054   0.220 1.00 . A A . 316 ILE CA   1 1 
       17 8001 1 1 18 ILE CB   C   -9.257  -4.970   0.130 1.00 . A A . 316 ILE CB   1 1 
       17 8002 1 1 18 ILE CD1  C  -10.067  -7.325   0.650 1.00 . A A . 316 ILE CD1  1 1 
       17 8003 1 1 18 ILE CG1  C   -8.876  -6.412   0.469 1.00 . A A . 316 ILE CG1  1 1 
       17 8004 1 1 18 ILE CG2  C   -9.872  -4.891  -1.260 1.00 . A A . 316 ILE CG2  1 1 
       17 8005 1 1 18 ILE H    H   -7.976  -4.170   2.333 1.00 . A A . 316 ILE H    1 1 
       17 8006 1 1 18 ILE HA   H   -7.295  -4.389  -0.505 1.00 . A A . 316 ILE HA   1 1 
       17 8007 1 1 18 ILE HB   H   -9.988  -4.622   0.842 1.00 . A A . 316 ILE HB   1 1 
       17 8008 1 1 18 ILE HD11 H  -10.272  -7.446   1.705 1.00 . A A . 316 ILE HD11 1 1 
       17 8009 1 1 18 ILE HD12 H  -10.930  -6.893   0.165 1.00 . A A . 316 ILE HD12 1 1 
       17 8010 1 1 18 ILE HD13 H   -9.853  -8.289   0.213 1.00 . A A . 316 ILE HD13 1 1 
       17 8011 1 1 18 ILE HG12 H   -8.260  -6.804  -0.341 1.00 . A A . 316 ILE HG12 1 1 
       17 8012 1 1 18 ILE HG13 H   -8.307  -6.419   1.388 1.00 . A A . 316 ILE HG13 1 1 
       17 8013 1 1 18 ILE HG21 H   -9.156  -4.467  -1.948 1.00 . A A . 316 ILE HG21 1 1 
       17 8014 1 1 18 ILE HG22 H  -10.141  -5.883  -1.590 1.00 . A A . 316 ILE HG22 1 1 
       17 8015 1 1 18 ILE HG23 H  -10.754  -4.270  -1.228 1.00 . A A . 316 ILE HG23 1 1 
       17 8016 1 1 18 ILE N    N   -7.404  -4.122   1.539 1.00 . A A . 316 ILE N    1 1 
       17 8017 1 1 18 ILE O    O   -8.584  -2.273  -1.289 1.00 . A A . 316 ILE O    1 1 
       17 8018 1 1 19 LYS C    C   -7.789   0.471   0.512 1.00 . A A . 317 LYS C    1 1 
       17 8019 1 1 19 LYS CA   C   -9.011  -0.417   0.724 1.00 . A A . 317 LYS CA   1 1 
       17 8020 1 1 19 LYS CB   C   -9.809   0.077   1.933 1.00 . A A . 317 LYS CB   1 1 
       17 8021 1 1 19 LYS CD   C  -11.911  -0.463   3.196 1.00 . A A . 317 LYS CD   1 1 
       17 8022 1 1 19 LYS CE   C  -12.960  -1.554   3.354 1.00 . A A . 317 LYS CE   1 1 
       17 8023 1 1 19 LYS CG   C  -10.620  -1.012   2.612 1.00 . A A . 317 LYS CG   1 1 
       17 8024 1 1 19 LYS H    H   -8.484  -2.148   1.821 1.00 . A A . 317 LYS H    1 1 
       17 8025 1 1 19 LYS HA   H   -9.636  -0.364  -0.154 1.00 . A A . 317 LYS HA   1 1 
       17 8026 1 1 19 LYS HB2  H   -9.109   0.489   2.660 1.00 . A A . 317 LYS HB2  1 1 
       17 8027 1 1 19 LYS HB3  H  -10.487   0.853   1.609 1.00 . A A . 317 LYS HB3  1 1 
       17 8028 1 1 19 LYS HD2  H  -11.702  -0.029   4.174 1.00 . A A . 317 LYS HD2  1 1 
       17 8029 1 1 19 LYS HD3  H  -12.297   0.302   2.538 1.00 . A A . 317 LYS HD3  1 1 
       17 8030 1 1 19 LYS HE2  H  -13.311  -1.854   2.366 1.00 . A A . 317 LYS HE2  1 1 
       17 8031 1 1 19 LYS HE3  H  -12.506  -2.402   3.844 1.00 . A A . 317 LYS HE3  1 1 
       17 8032 1 1 19 LYS HG2  H  -10.862  -1.782   1.879 1.00 . A A . 317 LYS HG2  1 1 
       17 8033 1 1 19 LYS HG3  H  -10.031  -1.445   3.408 1.00 . A A . 317 LYS HG3  1 1 
       17 8034 1 1 19 LYS HZ1  H  -14.822  -1.857   4.250 1.00 . A A . 317 LYS HZ1  1 1 
       17 8035 1 1 19 LYS HZ2  H  -14.574  -0.275   3.702 1.00 . A A . 317 LYS HZ2  1 1 
       17 8036 1 1 19 LYS HZ3  H  -13.809  -0.812   5.112 1.00 . A A . 317 LYS HZ3  1 1 
       17 8037 1 1 19 LYS N    N   -8.618  -1.808   0.912 1.00 . A A . 317 LYS N    1 1 
       17 8038 1 1 19 LYS NZ   N  -14.123  -1.093   4.161 1.00 . A A . 317 LYS NZ   1 1 
       17 8039 1 1 19 LYS O    O   -7.903   1.596   0.024 1.00 . A A . 317 LYS O    1 1 
       17 8040 1 1 20 CYS C    C   -5.232   1.239  -0.694 1.00 . A A . 318 CYS C    1 1 
       17 8041 1 1 20 CYS CA   C   -5.375   0.701   0.726 1.00 . A A . 318 CYS CA   1 1 
       17 8042 1 1 20 CYS CB   C   -4.179  -0.189   1.068 1.00 . A A . 318 CYS CB   1 1 
       17 8043 1 1 20 CYS H    H   -6.592  -0.946   1.260 1.00 . A A . 318 CYS H    1 1 
       17 8044 1 1 20 CYS HA   H   -5.400   1.534   1.413 1.00 . A A . 318 CYS HA   1 1 
       17 8045 1 1 20 CYS HB2  H   -4.339  -0.616   2.058 1.00 . A A . 318 CYS HB2  1 1 
       17 8046 1 1 20 CYS HB3  H   -4.120  -0.992   0.348 1.00 . A A . 318 CYS HB3  1 1 
       17 8047 1 1 20 CYS N    N   -6.619  -0.043   0.878 1.00 . A A . 318 CYS N    1 1 
       17 8048 1 1 20 CYS O    O   -5.266   0.481  -1.663 1.00 . A A . 318 CYS O    1 1 
       17 8049 1 1 20 CYS SG   S   -2.579   0.681   1.063 1.00 . A A . 318 CYS SG   1 1 
       17 8050 1 1 21 ARG C    C   -3.530   2.962  -2.677 1.00 . A A . 319 ARG C    1 1 
       17 8051 1 1 21 ARG CA   C   -4.928   3.194  -2.111 1.00 . A A . 319 ARG CA   1 1 
       17 8052 1 1 21 ARG CB   C   -5.201   4.695  -1.999 1.00 . A A . 319 ARG CB   1 1 
       17 8053 1 1 21 ARG CD   C   -5.413   6.737  -3.448 1.00 . A A . 319 ARG CD   1 1 
       17 8054 1 1 21 ARG CG   C   -5.841   5.292  -3.240 1.00 . A A . 319 ARG CG   1 1 
       17 8055 1 1 21 ARG CZ   C   -6.262   7.339  -5.676 1.00 . A A . 319 ARG CZ   1 1 
       17 8056 1 1 21 ARG H    H   -5.055   3.106   0.000 1.00 . A A . 319 ARG H    1 1 
       17 8057 1 1 21 ARG HA   H   -5.652   2.755  -2.781 1.00 . A A . 319 ARG HA   1 1 
       17 8058 1 1 21 ARG HB2  H   -5.869   4.859  -1.153 1.00 . A A . 319 ARG HB2  1 1 
       17 8059 1 1 21 ARG HB3  H   -4.267   5.206  -1.820 1.00 . A A . 319 ARG HB3  1 1 
       17 8060 1 1 21 ARG HD2  H   -5.405   7.247  -2.485 1.00 . A A . 319 ARG HD2  1 1 
       17 8061 1 1 21 ARG HD3  H   -4.416   6.746  -3.865 1.00 . A A . 319 ARG HD3  1 1 
       17 8062 1 1 21 ARG HE   H   -6.984   8.038  -3.954 1.00 . A A . 319 ARG HE   1 1 
       17 8063 1 1 21 ARG HG2  H   -5.544   4.706  -4.109 1.00 . A A . 319 ARG HG2  1 1 
       17 8064 1 1 21 ARG HG3  H   -6.915   5.256  -3.132 1.00 . A A . 319 ARG HG3  1 1 
       17 8065 1 1 21 ARG HH11 H   -4.720   6.034  -5.678 1.00 . A A . 319 ARG HH11 1 1 
       17 8066 1 1 21 ARG HH12 H   -5.327   6.466  -7.241 1.00 . A A . 319 ARG HH12 1 1 
       17 8067 1 1 21 ARG HH21 H   -7.793   8.616  -6.007 1.00 . A A . 319 ARG HH21 1 1 
       17 8068 1 1 21 ARG HH22 H   -7.075   7.935  -7.428 1.00 . A A . 319 ARG HH22 1 1 
       17 8069 1 1 21 ARG N    N   -5.074   2.554  -0.810 1.00 . A A . 319 ARG N    1 1 
       17 8070 1 1 21 ARG NE   N   -6.312   7.450  -4.354 1.00 . A A . 319 ARG NE   1 1 
       17 8071 1 1 21 ARG NH1  N   -5.362   6.548  -6.246 1.00 . A A . 319 ARG NH1  1 1 
       17 8072 1 1 21 ARG NH2  N   -7.114   8.019  -6.432 1.00 . A A . 319 ARG NH2  1 1 
       17 8073 1 1 21 ARG O    O   -3.339   2.928  -3.892 1.00 . A A . 319 ARG O    1 1 
       17 8074 1 1 22 PHE C    C   -1.011   1.191  -2.813 1.00 . A A . 320 PHE C    1 1 
       17 8075 1 1 22 PHE CA   C   -1.174   2.577  -2.197 1.00 . A A . 320 PHE CA   1 1 
       17 8076 1 1 22 PHE CB   C   -0.233   2.731  -1.001 1.00 . A A . 320 PHE CB   1 1 
       17 8077 1 1 22 PHE CD1  C   -0.411   5.205  -0.621 1.00 . A A . 320 PHE CD1  1 1 
       17 8078 1 1 22 PHE CD2  C    1.742   4.278  -1.056 1.00 . A A . 320 PHE CD2  1 1 
       17 8079 1 1 22 PHE CE1  C    0.148   6.464  -0.520 1.00 . A A . 320 PHE CE1  1 1 
       17 8080 1 1 22 PHE CE2  C    2.307   5.536  -0.956 1.00 . A A . 320 PHE CE2  1 1 
       17 8081 1 1 22 PHE CG   C    0.378   4.099  -0.891 1.00 . A A . 320 PHE CG   1 1 
       17 8082 1 1 22 PHE CZ   C    1.509   6.630  -0.686 1.00 . A A . 320 PHE CZ   1 1 
       17 8083 1 1 22 PHE H    H   -2.771   2.842  -0.831 1.00 . A A . 320 PHE H    1 1 
       17 8084 1 1 22 PHE HA   H   -0.924   3.319  -2.939 1.00 . A A . 320 PHE HA   1 1 
       17 8085 1 1 22 PHE HB2  H   -0.792   2.524  -0.089 1.00 . A A . 320 PHE HB2  1 1 
       17 8086 1 1 22 PHE HB3  H    0.569   2.014  -1.089 1.00 . A A . 320 PHE HB3  1 1 
       17 8087 1 1 22 PHE HD1  H   -1.476   5.077  -0.489 1.00 . A A . 320 PHE HD1  1 1 
       17 8088 1 1 22 PHE HD2  H    2.367   3.422  -1.268 1.00 . A A . 320 PHE HD2  1 1 
       17 8089 1 1 22 PHE HE1  H   -0.478   7.318  -0.309 1.00 . A A . 320 PHE HE1  1 1 
       17 8090 1 1 22 PHE HE2  H    3.372   5.661  -1.088 1.00 . A A . 320 PHE HE2  1 1 
       17 8091 1 1 22 PHE HZ   H    1.949   7.613  -0.609 1.00 . A A . 320 PHE HZ   1 1 
       17 8092 1 1 22 PHE N    N   -2.555   2.805  -1.787 1.00 . A A . 320 PHE N    1 1 
       17 8093 1 1 22 PHE O    O   -1.960   0.407  -2.867 1.00 . A A . 320 PHE O    1 1 
       17 8094 1 1 23 PHE C    C    1.015  -1.385  -2.853 1.00 . A A . 321 PHE C    1 1 
       17 8095 1 1 23 PHE CA   C    0.487  -0.397  -3.889 1.00 . A A . 321 PHE CA   1 1 
       17 8096 1 1 23 PHE CB   C    1.506  -0.232  -5.019 1.00 . A A . 321 PHE CB   1 1 
       17 8097 1 1 23 PHE CD1  C    1.133  -2.464  -6.105 1.00 . A A . 321 PHE CD1  1 1 
       17 8098 1 1 23 PHE CD2  C    3.364  -1.837  -5.540 1.00 . A A . 321 PHE CD2  1 1 
       17 8099 1 1 23 PHE CE1  C    1.594  -3.666  -6.609 1.00 . A A . 321 PHE CE1  1 1 
       17 8100 1 1 23 PHE CE2  C    3.830  -3.037  -6.043 1.00 . A A . 321 PHE CE2  1 1 
       17 8101 1 1 23 PHE CG   C    2.011  -1.538  -5.565 1.00 . A A . 321 PHE CG   1 1 
       17 8102 1 1 23 PHE CZ   C    2.944  -3.953  -6.577 1.00 . A A . 321 PHE CZ   1 1 
       17 8103 1 1 23 PHE H    H    0.914   1.561  -3.205 1.00 . A A . 321 PHE H    1 1 
       17 8104 1 1 23 PHE HA   H   -0.434  -0.781  -4.300 1.00 . A A . 321 PHE HA   1 1 
       17 8105 1 1 23 PHE HB2  H    1.040   0.329  -5.829 1.00 . A A . 321 PHE HB2  1 1 
       17 8106 1 1 23 PHE HB3  H    2.354   0.325  -4.651 1.00 . A A . 321 PHE HB3  1 1 
       17 8107 1 1 23 PHE HD1  H    0.076  -2.240  -6.130 1.00 . A A . 321 PHE HD1  1 1 
       17 8108 1 1 23 PHE HD2  H    4.057  -1.123  -5.122 1.00 . A A . 321 PHE HD2  1 1 
       17 8109 1 1 23 PHE HE1  H    0.899  -4.379  -7.026 1.00 . A A . 321 PHE HE1  1 1 
       17 8110 1 1 23 PHE HE2  H    4.887  -3.260  -6.016 1.00 . A A . 321 PHE HE2  1 1 
       17 8111 1 1 23 PHE HZ   H    3.307  -4.890  -6.971 1.00 . A A . 321 PHE HZ   1 1 
       17 8112 1 1 23 PHE N    N    0.198   0.894  -3.276 1.00 . A A . 321 PHE N    1 1 
       17 8113 1 1 23 PHE O    O    2.100  -1.203  -2.301 1.00 . A A . 321 PHE O    1 1 
       17 8114 1 1 24 HIS C    C    1.579  -4.464  -2.252 1.00 . A A . 322 HIS C    1 1 
       17 8115 1 1 24 HIS CA   C    0.626  -3.450  -1.624 1.00 . A A . 322 HIS CA   1 1 
       17 8116 1 1 24 HIS CB   C   -0.611  -4.166  -1.082 1.00 . A A . 322 HIS CB   1 1 
       17 8117 1 1 24 HIS CD2  C   -1.980  -2.466   0.320 1.00 . A A . 322 HIS CD2  1 1 
       17 8118 1 1 24 HIS CE1  C   -1.536  -3.263   2.313 1.00 . A A . 322 HIS CE1  1 1 
       17 8119 1 1 24 HIS CG   C   -1.171  -3.538   0.157 1.00 . A A . 322 HIS CG   1 1 
       17 8120 1 1 24 HIS H    H   -0.616  -2.522  -3.066 1.00 . A A . 322 HIS H    1 1 
       17 8121 1 1 24 HIS HA   H    1.132  -2.956  -0.809 1.00 . A A . 322 HIS HA   1 1 
       17 8122 1 1 24 HIS HB2  H   -1.381  -4.161  -1.854 1.00 . A A . 322 HIS HB2  1 1 
       17 8123 1 1 24 HIS HB3  H   -0.354  -5.190  -0.850 1.00 . A A . 322 HIS HB3  1 1 
       17 8124 1 1 24 HIS HD1  H   -0.351  -4.788   1.642 1.00 . A A . 322 HIS HD1  1 1 
       17 8125 1 1 24 HIS HD2  H   -2.385  -1.843  -0.466 1.00 . A A . 322 HIS HD2  1 1 
       17 8126 1 1 24 HIS HE1  H   -1.515  -3.398   3.384 1.00 . A A . 322 HIS HE1  1 1 
       17 8127 1 1 24 HIS HE2  H   -2.757  -1.597   2.097 1.00 . A A . 322 HIS HE2  1 1 
       17 8128 1 1 24 HIS N    N    0.238  -2.432  -2.594 1.00 . A A . 322 HIS N    1 1 
       17 8129 1 1 24 HIS ND1  N   -0.910  -4.015   1.425 1.00 . A A . 322 HIS ND1  1 1 
       17 8130 1 1 24 HIS NE2  N   -2.192  -2.315   1.668 1.00 . A A . 322 HIS NE2  1 1 
       17 8131 1 1 24 HIS O    O    1.595  -4.667  -3.466 1.00 . A A . 322 HIS O    1 1 
       17 8132 1 1 25 PRO C    C    2.695  -7.392  -2.348 1.00 . A A . 323 PRO C    1 1 
       17 8133 1 1 25 PRO CA   C    3.365  -6.115  -1.856 1.00 . A A . 323 PRO CA   1 1 
       17 8134 1 1 25 PRO CB   C    4.194  -6.394  -0.600 1.00 . A A . 323 PRO CB   1 1 
       17 8135 1 1 25 PRO CD   C    2.429  -4.920   0.053 1.00 . A A . 323 PRO CD   1 1 
       17 8136 1 1 25 PRO CG   C    3.288  -6.056   0.533 1.00 . A A . 323 PRO CG   1 1 
       17 8137 1 1 25 PRO HA   H    4.007  -5.724  -2.633 1.00 . A A . 323 PRO HA   1 1 
       17 8138 1 1 25 PRO HB2  H    4.504  -7.438  -0.555 1.00 . A A . 323 PRO HB2  1 1 
       17 8139 1 1 25 PRO HB3  H    5.075  -5.771  -0.600 1.00 . A A . 323 PRO HB3  1 1 
       17 8140 1 1 25 PRO HD2  H    1.431  -4.973   0.488 1.00 . A A . 323 PRO HD2  1 1 
       17 8141 1 1 25 PRO HD3  H    2.881  -3.971   0.304 1.00 . A A . 323 PRO HD3  1 1 
       17 8142 1 1 25 PRO HG2  H    2.654  -6.915   0.750 1.00 . A A . 323 PRO HG2  1 1 
       17 8143 1 1 25 PRO HG3  H    3.871  -5.747   1.389 1.00 . A A . 323 PRO HG3  1 1 
       17 8144 1 1 25 PRO N    N    2.394  -5.113  -1.407 1.00 . A A . 323 PRO N    1 1 
       17 8145 1 1 25 PRO O    O    3.256  -8.126  -3.160 1.00 . A A . 323 PRO O    1 1 
       17 8146 1 1 26 GLU C    C   -0.385  -8.488  -3.202 1.00 . A A . 324 GLU C    1 1 
       17 8147 1 1 26 GLU CA   C    0.744  -8.844  -2.239 1.00 . A A . 324 GLU CA   1 1 
       17 8148 1 1 26 GLU CB   C    0.172  -9.541  -1.002 1.00 . A A . 324 GLU CB   1 1 
       17 8149 1 1 26 GLU CD   C    1.353 -11.171   0.524 1.00 . A A . 324 GLU CD   1 1 
       17 8150 1 1 26 GLU CG   C    1.185  -9.721   0.117 1.00 . A A . 324 GLU CG   1 1 
       17 8151 1 1 26 GLU H    H    1.094  -7.029  -1.205 1.00 . A A . 324 GLU H    1 1 
       17 8152 1 1 26 GLU HA   H    1.426  -9.515  -2.736 1.00 . A A . 324 GLU HA   1 1 
       17 8153 1 1 26 GLU HB2  H   -0.657  -8.944  -0.624 1.00 . A A . 324 GLU HB2  1 1 
       17 8154 1 1 26 GLU HB3  H   -0.191 -10.517  -1.290 1.00 . A A . 324 GLU HB3  1 1 
       17 8155 1 1 26 GLU HE2  H    0.520 -12.721   1.124 1.00 . A A . 324 GLU HE2  1 1 
       17 8156 1 1 26 GLU HG2  H    2.148  -9.336  -0.217 1.00 . A A . 324 GLU HG2  1 1 
       17 8157 1 1 26 GLU HG3  H    0.855  -9.157   0.977 1.00 . A A . 324 GLU HG3  1 1 
       17 8158 1 1 26 GLU N    N    1.490  -7.652  -1.850 1.00 . A A . 324 GLU N    1 1 
       17 8159 1 1 26 GLU O    O   -1.243  -9.318  -3.504 1.00 . A A . 324 GLU O    1 1 
       17 8160 1 1 26 GLU OE1  O    2.498 -11.669   0.486 1.00 . A A . 324 GLU OE1  1 1 
       17 8161 1 1 26 GLU OE2  O    0.340 -11.810   0.880 1.00 . A A . 324 GLU OE2  1 1 
       17 8162 1 1 27 ARG C    C   -0.823  -6.599  -6.008 1.00 . A A . 325 ARG C    1 1 
       17 8163 1 1 27 ARG CA   C   -1.402  -6.781  -4.608 1.00 . A A . 325 ARG CA   1 1 
       17 8164 1 1 27 ARG CB   C   -2.003  -5.462  -4.117 1.00 . A A . 325 ARG CB   1 1 
       17 8165 1 1 27 ARG CD   C   -4.359  -6.217  -3.677 1.00 . A A . 325 ARG CD   1 1 
       17 8166 1 1 27 ARG CG   C   -3.089  -5.642  -3.069 1.00 . A A . 325 ARG CG   1 1 
       17 8167 1 1 27 ARG CZ   C   -5.061  -7.962  -2.093 1.00 . A A . 325 ARG CZ   1 1 
       17 8168 1 1 27 ARG H    H    0.332  -6.632  -3.402 1.00 . A A . 325 ARG H    1 1 
       17 8169 1 1 27 ARG HA   H   -2.180  -7.529  -4.646 1.00 . A A . 325 ARG HA   1 1 
       17 8170 1 1 27 ARG HB2  H   -1.203  -4.861  -3.684 1.00 . A A . 325 ARG HB2  1 1 
       17 8171 1 1 27 ARG HB3  H   -2.427  -4.939  -4.959 1.00 . A A . 325 ARG HB3  1 1 
       17 8172 1 1 27 ARG HD2  H   -4.886  -5.427  -4.211 1.00 . A A . 325 ARG HD2  1 1 
       17 8173 1 1 27 ARG HD3  H   -4.087  -6.997  -4.372 1.00 . A A . 325 ARG HD3  1 1 
       17 8174 1 1 27 ARG HE   H   -6.021  -6.239  -2.390 1.00 . A A . 325 ARG HE   1 1 
       17 8175 1 1 27 ARG HG2  H   -2.728  -6.319  -2.296 1.00 . A A . 325 ARG HG2  1 1 
       17 8176 1 1 27 ARG HG3  H   -3.314  -4.681  -2.630 1.00 . A A . 325 ARG HG3  1 1 
       17 8177 1 1 27 ARG HH11 H   -3.378  -8.382  -3.130 1.00 . A A . 325 ARG HH11 1 1 
       17 8178 1 1 27 ARG HH12 H   -3.884  -9.603  -2.010 1.00 . A A . 325 ARG HH12 1 1 
       17 8179 1 1 27 ARG HH21 H   -6.697  -7.839  -0.912 1.00 . A A . 325 ARG HH21 1 1 
       17 8180 1 1 27 ARG HH22 H   -5.772  -9.294  -0.750 1.00 . A A . 325 ARG HH22 1 1 
       17 8181 1 1 27 ARG N    N   -0.378  -7.248  -3.680 1.00 . A A . 325 ARG N    1 1 
       17 8182 1 1 27 ARG NE   N   -5.247  -6.776  -2.661 1.00 . A A . 325 ARG NE   1 1 
       17 8183 1 1 27 ARG NH1  N   -4.023  -8.711  -2.440 1.00 . A A . 325 ARG NH1  1 1 
       17 8184 1 1 27 ARG NH2  N   -5.913  -8.401  -1.176 1.00 . A A . 325 ARG NH2  1 1 
       17 8185 1 1 27 ARG O    O    0.385  -6.458  -6.194 1.00 . A A . 325 ARG O    1 1 
       17 8186 1 1 28 PRO C    C   -0.818  -5.024  -8.720 1.00 . A A . 326 PRO C    1 1 
       17 8187 1 1 28 PRO CA   C   -1.308  -6.437  -8.419 1.00 . A A . 326 PRO CA   1 1 
       17 8188 1 1 28 PRO CB   C   -2.595  -6.733  -9.191 1.00 . A A . 326 PRO CB   1 1 
       17 8189 1 1 28 PRO CD   C   -3.163  -6.763  -6.869 1.00 . A A . 326 PRO CD   1 1 
       17 8190 1 1 28 PRO CG   C   -3.692  -6.419  -8.234 1.00 . A A . 326 PRO CG   1 1 
       17 8191 1 1 28 PRO HA   H   -0.545  -7.149  -8.700 1.00 . A A . 326 PRO HA   1 1 
       17 8192 1 1 28 PRO HB2  H   -2.669  -6.116 -10.087 1.00 . A A . 326 PRO HB2  1 1 
       17 8193 1 1 28 PRO HB3  H   -2.612  -7.771  -9.484 1.00 . A A . 326 PRO HB3  1 1 
       17 8194 1 1 28 PRO HD2  H   -3.566  -6.090  -6.112 1.00 . A A . 326 PRO HD2  1 1 
       17 8195 1 1 28 PRO HD3  H   -3.412  -7.783  -6.614 1.00 . A A . 326 PRO HD3  1 1 
       17 8196 1 1 28 PRO HG2  H   -3.904  -5.350  -8.275 1.00 . A A . 326 PRO HG2  1 1 
       17 8197 1 1 28 PRO HG3  H   -4.560  -7.020  -8.461 1.00 . A A . 326 PRO HG3  1 1 
       17 8198 1 1 28 PRO N    N   -1.706  -6.601  -7.018 1.00 . A A . 326 PRO N    1 1 
       17 8199 1 1 28 PRO O    O   -1.367  -4.046  -8.215 1.00 . A A . 326 PRO O    1 1 
       17 8200 1 1 29 SER C    C   -0.106  -2.918 -10.926 1.00 . A A . 327 SER C    1 1 
       17 8201 1 1 29 SER CA   C    0.784  -3.632  -9.914 1.00 . A A . 327 SER CA   1 1 
       17 8202 1 1 29 SER CB   C    2.189  -3.812 -10.491 1.00 . A A . 327 SER CB   1 1 
       17 8203 1 1 29 SER H    H    0.613  -5.743  -9.918 1.00 . A A . 327 SER H    1 1 
       17 8204 1 1 29 SER HA   H    0.844  -3.032  -9.019 1.00 . A A . 327 SER HA   1 1 
       17 8205 1 1 29 SER HB2  H    2.683  -4.636  -9.975 1.00 . A A . 327 SER HB2  1 1 
       17 8206 1 1 29 SER HB3  H    2.117  -4.037 -11.545 1.00 . A A . 327 SER HB3  1 1 
       17 8207 1 1 29 SER HG   H    3.731  -2.828  -9.788 1.00 . A A . 327 SER HG   1 1 
       17 8208 1 1 29 SER N    N    0.218  -4.925  -9.547 1.00 . A A . 327 SER N    1 1 
       17 8209 1 1 29 SER O    O   -0.138  -3.317 -12.089 1.00 . A A . 327 SER O    1 1 
       17 8210 1 1 29 SER OG   O    2.961  -2.635 -10.327 1.00 . A A . 327 SER OG   1 1 
       17 8211 2 2  1 ZN  ZN   ZN  -1.627  -0.610   2.767 1.00 . B A . 400 ZN  ZN   1 1 
       18 8212 1 1  1 SER C    C    7.022  11.063  -3.820 1.00 . A A . 299 SER C    1 1 
       18 8213 1 1  1 SER CA   C    7.058  12.436  -3.156 1.00 . A A . 299 SER CA   1 1 
       18 8214 1 1  1 SER CB   C    7.036  13.532  -4.223 1.00 . A A . 299 SER CB   1 1 
       18 8215 1 1  1 SER H1   H    8.738  13.418  -2.322 1.00 . A A . 299 SER H1   1 1 
       18 8216 1 1  1 SER HA   H    6.186  12.541  -2.526 1.00 . A A . 299 SER HA   1 1 
       18 8217 1 1  1 SER HB2  H    6.313  13.264  -4.994 1.00 . A A . 299 SER HB2  1 1 
       18 8218 1 1  1 SER HB3  H    6.747  14.468  -3.767 1.00 . A A . 299 SER HB3  1 1 
       18 8219 1 1  1 SER HG   H    8.416  14.595  -5.120 1.00 . A A . 299 SER HG   1 1 
       18 8220 1 1  1 SER N    N    8.240  12.574  -2.312 1.00 . A A . 299 SER N    1 1 
       18 8221 1 1  1 SER O    O    7.151  10.948  -5.039 1.00 . A A . 299 SER O    1 1 
       18 8222 1 1  1 SER OG   O    8.312  13.688  -4.819 1.00 . A A . 299 SER OG   1 1 
       18 8223 1 1  2 GLU C    C    5.443   8.017  -3.218 1.00 . A A . 300 GLU C    1 1 
       18 8224 1 1  2 GLU CA   C    6.795   8.659  -3.518 1.00 . A A . 300 GLU CA   1 1 
       18 8225 1 1  2 GLU CB   C    7.917   7.819  -2.905 1.00 . A A . 300 GLU CB   1 1 
       18 8226 1 1  2 GLU CD   C    8.830   9.129  -0.947 1.00 . A A . 300 GLU CD   1 1 
       18 8227 1 1  2 GLU CG   C    8.007   7.935  -1.393 1.00 . A A . 300 GLU CG   1 1 
       18 8228 1 1  2 GLU H    H    6.750  10.180  -2.047 1.00 . A A . 300 GLU H    1 1 
       18 8229 1 1  2 GLU HA   H    6.930   8.698  -4.588 1.00 . A A . 300 GLU HA   1 1 
       18 8230 1 1  2 GLU HB2  H    7.742   6.774  -3.160 1.00 . A A . 300 GLU HB2  1 1 
       18 8231 1 1  2 GLU HB3  H    8.859   8.139  -3.326 1.00 . A A . 300 GLU HB3  1 1 
       18 8232 1 1  2 GLU HE2  H    8.865  10.712   0.025 1.00 . A A . 300 GLU HE2  1 1 
       18 8233 1 1  2 GLU HG2  H    7.000   8.034  -0.988 1.00 . A A . 300 GLU HG2  1 1 
       18 8234 1 1  2 GLU HG3  H    8.461   7.037  -1.002 1.00 . A A . 300 GLU HG3  1 1 
       18 8235 1 1  2 GLU N    N    6.846  10.024  -3.009 1.00 . A A . 300 GLU N    1 1 
       18 8236 1 1  2 GLU O    O    5.358   7.045  -2.467 1.00 . A A . 300 GLU O    1 1 
       18 8237 1 1  2 GLU OE1  O   10.017   9.205  -1.327 1.00 . A A . 300 GLU OE1  1 1 
       18 8238 1 1  2 GLU OE2  O    8.287   9.985  -0.218 1.00 . A A . 300 GLU OE2  1 1 
       18 8239 1 1  3 HIS C    C    2.825   6.766  -4.401 1.00 . A A . 301 HIS C    1 1 
       18 8240 1 1  3 HIS CA   C    3.040   8.051  -3.606 1.00 . A A . 301 HIS CA   1 1 
       18 8241 1 1  3 HIS CB   C    2.002   9.097  -4.015 1.00 . A A . 301 HIS CB   1 1 
       18 8242 1 1  3 HIS CD2  C    1.644  11.624  -3.556 1.00 . A A . 301 HIS CD2  1 1 
       18 8243 1 1  3 HIS CE1  C    2.795  11.779  -1.696 1.00 . A A . 301 HIS CE1  1 1 
       18 8244 1 1  3 HIS CG   C    2.137  10.395  -3.280 1.00 . A A . 301 HIS CG   1 1 
       18 8245 1 1  3 HIS H    H    4.519   9.342  -4.396 1.00 . A A . 301 HIS H    1 1 
       18 8246 1 1  3 HIS HA   H    2.923   7.833  -2.555 1.00 . A A . 301 HIS HA   1 1 
       18 8247 1 1  3 HIS HB2  H    2.105   9.288  -5.083 1.00 . A A . 301 HIS HB2  1 1 
       18 8248 1 1  3 HIS HB3  H    1.013   8.707  -3.822 1.00 . A A . 301 HIS HB3  1 1 
       18 8249 1 1  3 HIS HD1  H    3.335   9.806  -1.649 1.00 . A A . 301 HIS HD1  1 1 
       18 8250 1 1  3 HIS HD2  H    1.030  11.894  -4.404 1.00 . A A . 301 HIS HD2  1 1 
       18 8251 1 1  3 HIS HE1  H    3.263  12.174  -0.808 1.00 . A A . 301 HIS HE1  1 1 
       18 8252 1 1  3 HIS HE2  H    1.854  13.452  -2.491 1.00 . A A . 301 HIS HE2  1 1 
       18 8253 1 1  3 HIS N    N    4.388   8.569  -3.809 1.00 . A A . 301 HIS N    1 1 
       18 8254 1 1  3 HIS ND1  N    2.855  10.525  -2.110 1.00 . A A . 301 HIS ND1  1 1 
       18 8255 1 1  3 HIS NE2  N    2.066  12.467  -2.557 1.00 . A A . 301 HIS NE2  1 1 
       18 8256 1 1  3 HIS O    O    2.102   5.870  -3.966 1.00 . A A . 301 HIS O    1 1 
       18 8257 1 1  4 ARG C    C    4.677   4.803  -6.570 1.00 . A A . 302 ARG C    1 1 
       18 8258 1 1  4 ARG CA   C    3.334   5.511  -6.423 1.00 . A A . 302 ARG CA   1 1 
       18 8259 1 1  4 ARG CB   C    2.802   5.912  -7.800 1.00 . A A . 302 ARG CB   1 1 
       18 8260 1 1  4 ARG CD   C    3.039   7.394  -9.815 1.00 . A A . 302 ARG CD   1 1 
       18 8261 1 1  4 ARG CG   C    3.488   7.135  -8.385 1.00 . A A . 302 ARG CG   1 1 
       18 8262 1 1  4 ARG CZ   C    0.946   7.736 -11.058 1.00 . A A . 302 ARG CZ   1 1 
       18 8263 1 1  4 ARG H    H    4.020   7.432  -5.859 1.00 . A A . 302 ARG H    1 1 
       18 8264 1 1  4 ARG HA   H    2.633   4.835  -5.958 1.00 . A A . 302 ARG HA   1 1 
       18 8265 1 1  4 ARG HB2  H    2.950   5.074  -8.482 1.00 . A A . 302 ARG HB2  1 1 
       18 8266 1 1  4 ARG HB3  H    1.747   6.122  -7.717 1.00 . A A . 302 ARG HB3  1 1 
       18 8267 1 1  4 ARG HD2  H    3.539   8.289 -10.186 1.00 . A A . 302 ARG HD2  1 1 
       18 8268 1 1  4 ARG HD3  H    3.322   6.550 -10.425 1.00 . A A . 302 ARG HD3  1 1 
       18 8269 1 1  4 ARG HE   H    1.084   7.604  -9.072 1.00 . A A . 302 ARG HE   1 1 
       18 8270 1 1  4 ARG HG2  H    3.244   8.004  -7.774 1.00 . A A . 302 ARG HG2  1 1 
       18 8271 1 1  4 ARG HG3  H    4.556   6.977  -8.376 1.00 . A A . 302 ARG HG3  1 1 
       18 8272 1 1  4 ARG HH11 H    2.601   7.588 -12.206 1.00 . A A . 302 ARG HH11 1 1 
       18 8273 1 1  4 ARG HH12 H    1.120   7.828 -13.070 1.00 . A A . 302 ARG HH12 1 1 
       18 8274 1 1  4 ARG HH21 H   -0.874   7.921 -10.199 1.00 . A A . 302 ARG HH21 1 1 
       18 8275 1 1  4 ARG HH22 H   -0.857   8.018 -11.927 1.00 . A A . 302 ARG HH22 1 1 
       18 8276 1 1  4 ARG N    N    3.458   6.685  -5.567 1.00 . A A . 302 ARG N    1 1 
       18 8277 1 1  4 ARG NE   N    1.594   7.587  -9.909 1.00 . A A . 302 ARG NE   1 1 
       18 8278 1 1  4 ARG NH1  N    1.610   7.717 -12.205 1.00 . A A . 302 ARG NH1  1 1 
       18 8279 1 1  4 ARG NH2  N   -0.370   7.906 -11.062 1.00 . A A . 302 ARG NH2  1 1 
       18 8280 1 1  4 ARG O    O    4.732   3.601  -6.832 1.00 . A A . 302 ARG O    1 1 
       18 8281 1 1  5 LYS C    C    7.293   3.833  -5.553 1.00 . A A . 303 LYS C    1 1 
       18 8282 1 1  5 LYS CA   C    7.103   5.001  -6.515 1.00 . A A . 303 LYS CA   1 1 
       18 8283 1 1  5 LYS CB   C    8.149   6.083  -6.235 1.00 . A A . 303 LYS CB   1 1 
       18 8284 1 1  5 LYS CD   C    8.045   6.983  -8.576 1.00 . A A . 303 LYS CD   1 1 
       18 8285 1 1  5 LYS CE   C    7.981   8.236  -9.438 1.00 . A A . 303 LYS CE   1 1 
       18 8286 1 1  5 LYS CG   C    7.988   7.323  -7.096 1.00 . A A . 303 LYS CG   1 1 
       18 8287 1 1  5 LYS H    H    5.651   6.508  -6.194 1.00 . A A . 303 LYS H    1 1 
       18 8288 1 1  5 LYS HA   H    7.231   4.644  -7.525 1.00 . A A . 303 LYS HA   1 1 
       18 8289 1 1  5 LYS HB2  H    8.065   6.378  -5.189 1.00 . A A . 303 LYS HB2  1 1 
       18 8290 1 1  5 LYS HB3  H    9.132   5.671  -6.412 1.00 . A A . 303 LYS HB3  1 1 
       18 8291 1 1  5 LYS HD2  H    8.978   6.458  -8.783 1.00 . A A . 303 LYS HD2  1 1 
       18 8292 1 1  5 LYS HD3  H    7.208   6.344  -8.823 1.00 . A A . 303 LYS HD3  1 1 
       18 8293 1 1  5 LYS HE2  H    7.656   7.960 -10.441 1.00 . A A . 303 LYS HE2  1 1 
       18 8294 1 1  5 LYS HE3  H    7.263   8.917  -9.006 1.00 . A A . 303 LYS HE3  1 1 
       18 8295 1 1  5 LYS HG2  H    7.026   7.786  -6.876 1.00 . A A . 303 LYS HG2  1 1 
       18 8296 1 1  5 LYS HG3  H    8.784   8.017  -6.865 1.00 . A A . 303 LYS HG3  1 1 
       18 8297 1 1  5 LYS HZ1  H    9.236   9.746 -10.149 1.00 . A A . 303 LYS HZ1  1 1 
       18 8298 1 1  5 LYS HZ2  H   10.014   8.262  -9.915 1.00 . A A . 303 LYS HZ2  1 1 
       18 8299 1 1  5 LYS HZ3  H    9.611   9.224  -8.584 1.00 . A A . 303 LYS HZ3  1 1 
       18 8300 1 1  5 LYS N    N    5.760   5.556  -6.402 1.00 . A A . 303 LYS N    1 1 
       18 8301 1 1  5 LYS NZ   N    9.303   8.916  -9.528 1.00 . A A . 303 LYS NZ   1 1 
       18 8302 1 1  5 LYS O    O    7.460   2.689  -5.976 1.00 . A A . 303 LYS O    1 1 
       18 8303 1 1  6 GLN C    C    6.106   2.421  -2.925 1.00 . A A . 304 GLN C    1 1 
       18 8304 1 1  6 GLN CA   C    7.434   3.103  -3.235 1.00 . A A . 304 GLN CA   1 1 
       18 8305 1 1  6 GLN CB   C    8.018   3.713  -1.961 1.00 . A A . 304 GLN CB   1 1 
       18 8306 1 1  6 GLN CD   C   10.167   2.560  -1.298 1.00 . A A . 304 GLN CD   1 1 
       18 8307 1 1  6 GLN CG   C    9.538   3.773  -1.954 1.00 . A A . 304 GLN CG   1 1 
       18 8308 1 1  6 GLN H    H    7.130   5.059  -3.982 1.00 . A A . 304 GLN H    1 1 
       18 8309 1 1  6 GLN HA   H    8.123   2.364  -3.619 1.00 . A A . 304 GLN HA   1 1 
       18 8310 1 1  6 GLN HB2  H    7.634   4.728  -1.858 1.00 . A A . 304 GLN HB2  1 1 
       18 8311 1 1  6 GLN HB3  H    7.700   3.123  -1.115 1.00 . A A . 304 GLN HB3  1 1 
       18 8312 1 1  6 GLN HE21 H   11.068   2.075  -3.003 1.00 . A A . 304 GLN HE21 1 1 
       18 8313 1 1  6 GLN HE22 H   11.365   1.018  -1.668 1.00 . A A . 304 GLN HE22 1 1 
       18 8314 1 1  6 GLN HG2  H    9.890   3.836  -2.984 1.00 . A A . 304 GLN HG2  1 1 
       18 8315 1 1  6 GLN HG3  H    9.848   4.657  -1.417 1.00 . A A . 304 GLN HG3  1 1 
       18 8316 1 1  6 GLN N    N    7.266   4.130  -4.257 1.00 . A A . 304 GLN N    1 1 
       18 8317 1 1  6 GLN NE2  N   10.945   1.808  -2.067 1.00 . A A . 304 GLN NE2  1 1 
       18 8318 1 1  6 GLN O    O    5.030   2.947  -3.206 1.00 . A A . 304 GLN O    1 1 
       18 8319 1 1  6 GLN OE1  O    9.956   2.303  -0.112 1.00 . A A . 304 GLN OE1  1 1 
       18 8320 1 1  7 PRO C    C    4.217   1.068  -0.819 1.00 . A A . 305 PRO C    1 1 
       18 8321 1 1  7 PRO CA   C    4.994   0.440  -1.970 1.00 . A A . 305 PRO CA   1 1 
       18 8322 1 1  7 PRO CB   C    5.574  -0.913  -1.549 1.00 . A A . 305 PRO CB   1 1 
       18 8323 1 1  7 PRO CD   C    7.432   0.532  -1.968 1.00 . A A . 305 PRO CD   1 1 
       18 8324 1 1  7 PRO CG   C    6.964  -0.608  -1.106 1.00 . A A . 305 PRO CG   1 1 
       18 8325 1 1  7 PRO HA   H    4.336   0.304  -2.816 1.00 . A A . 305 PRO HA   1 1 
       18 8326 1 1  7 PRO HB2  H    4.995  -1.356  -0.739 1.00 . A A . 305 PRO HB2  1 1 
       18 8327 1 1  7 PRO HB3  H    5.566  -1.590  -2.389 1.00 . A A . 305 PRO HB3  1 1 
       18 8328 1 1  7 PRO HD2  H    8.104   1.189  -1.417 1.00 . A A . 305 PRO HD2  1 1 
       18 8329 1 1  7 PRO HD3  H    7.935   0.158  -2.847 1.00 . A A . 305 PRO HD3  1 1 
       18 8330 1 1  7 PRO HG2  H    6.942  -0.283  -0.066 1.00 . A A . 305 PRO HG2  1 1 
       18 8331 1 1  7 PRO HG3  H    7.593  -1.472  -1.255 1.00 . A A . 305 PRO HG3  1 1 
       18 8332 1 1  7 PRO N    N    6.181   1.219  -2.332 1.00 . A A . 305 PRO N    1 1 
       18 8333 1 1  7 PRO O    O    4.531   2.172  -0.374 1.00 . A A . 305 PRO O    1 1 
       18 8334 1 1  8 CYS C    C    3.242   1.281   1.936 1.00 . A A . 306 CYS C    1 1 
       18 8335 1 1  8 CYS CA   C    2.376   0.847   0.757 1.00 . A A . 306 CYS CA   1 1 
       18 8336 1 1  8 CYS CB   C    1.392  -0.236   1.205 1.00 . A A . 306 CYS CB   1 1 
       18 8337 1 1  8 CYS H    H    2.997  -0.514  -0.738 1.00 . A A . 306 CYS H    1 1 
       18 8338 1 1  8 CYS HA   H    1.819   1.701   0.402 1.00 . A A . 306 CYS HA   1 1 
       18 8339 1 1  8 CYS HB2  H    1.637  -1.161   0.684 1.00 . A A . 306 CYS HB2  1 1 
       18 8340 1 1  8 CYS HB3  H    1.503  -0.396   2.268 1.00 . A A . 306 CYS HB3  1 1 
       18 8341 1 1  8 CYS N    N    3.200   0.359  -0.341 1.00 . A A . 306 CYS N    1 1 
       18 8342 1 1  8 CYS O    O    4.384   0.848   2.092 1.00 . A A . 306 CYS O    1 1 
       18 8343 1 1  8 CYS SG   S   -0.356   0.166   0.884 1.00 . A A . 306 CYS SG   1 1 
       18 8344 1 1  9 PRO C    C    3.581   1.603   5.037 1.00 . A A . 307 PRO C    1 1 
       18 8345 1 1  9 PRO CA   C    3.393   2.671   3.965 1.00 . A A . 307 PRO CA   1 1 
       18 8346 1 1  9 PRO CB   C    2.471   3.782   4.474 1.00 . A A . 307 PRO CB   1 1 
       18 8347 1 1  9 PRO CD   C    1.332   2.719   2.662 1.00 . A A . 307 PRO CD   1 1 
       18 8348 1 1  9 PRO CG   C    1.117   3.406   3.981 1.00 . A A . 307 PRO CG   1 1 
       18 8349 1 1  9 PRO HA   H    4.353   3.090   3.703 1.00 . A A . 307 PRO HA   1 1 
       18 8350 1 1  9 PRO HB2  H    2.489   3.843   5.562 1.00 . A A . 307 PRO HB2  1 1 
       18 8351 1 1  9 PRO HB3  H    2.788   4.731   4.070 1.00 . A A . 307 PRO HB3  1 1 
       18 8352 1 1  9 PRO HD2  H    0.589   1.937   2.503 1.00 . A A . 307 PRO HD2  1 1 
       18 8353 1 1  9 PRO HD3  H    1.283   3.432   1.852 1.00 . A A . 307 PRO HD3  1 1 
       18 8354 1 1  9 PRO HG2  H    0.668   2.701   4.681 1.00 . A A . 307 PRO HG2  1 1 
       18 8355 1 1  9 PRO HG3  H    0.515   4.294   3.847 1.00 . A A . 307 PRO HG3  1 1 
       18 8356 1 1  9 PRO N    N    2.689   2.159   2.786 1.00 . A A . 307 PRO N    1 1 
       18 8357 1 1  9 PRO O    O    4.587   1.594   5.748 1.00 . A A . 307 PRO O    1 1 
       18 8358 1 1 10 TYR C    C    2.649  -1.735   5.455 1.00 . A A . 308 TYR C    1 1 
       18 8359 1 1 10 TYR CA   C    2.668  -0.368   6.133 1.00 . A A . 308 TYR CA   1 1 
       18 8360 1 1 10 TYR CB   C    1.496  -0.255   7.110 1.00 . A A . 308 TYR CB   1 1 
       18 8361 1 1 10 TYR CD1  C    2.614   0.675   9.175 1.00 . A A . 308 TYR CD1  1 1 
       18 8362 1 1 10 TYR CD2  C    0.925   1.987   8.122 1.00 . A A . 308 TYR CD2  1 1 
       18 8363 1 1 10 TYR CE1  C    2.785   1.656  10.133 1.00 . A A . 308 TYR CE1  1 1 
       18 8364 1 1 10 TYR CE2  C    1.090   2.974   9.074 1.00 . A A . 308 TYR CE2  1 1 
       18 8365 1 1 10 TYR CG   C    1.681   0.822   8.155 1.00 . A A . 308 TYR CG   1 1 
       18 8366 1 1 10 TYR CZ   C    2.022   2.804  10.078 1.00 . A A . 308 TYR CZ   1 1 
       18 8367 1 1 10 TYR H    H    1.833   0.762   4.552 1.00 . A A . 308 TYR H    1 1 
       18 8368 1 1 10 TYR HA   H    3.593  -0.264   6.682 1.00 . A A . 308 TYR HA   1 1 
       18 8369 1 1 10 TYR HB2  H    0.590  -0.041   6.543 1.00 . A A . 308 TYR HB2  1 1 
       18 8370 1 1 10 TYR HB3  H    1.373  -1.198   7.623 1.00 . A A . 308 TYR HB3  1 1 
       18 8371 1 1 10 TYR HD1  H    3.210  -0.225   9.215 1.00 . A A . 308 TYR HD1  1 1 
       18 8372 1 1 10 TYR HD2  H    0.197   2.118   7.335 1.00 . A A . 308 TYR HD2  1 1 
       18 8373 1 1 10 TYR HE1  H    3.514   1.523  10.918 1.00 . A A . 308 TYR HE1  1 1 
       18 8374 1 1 10 TYR HE2  H    0.493   3.873   9.032 1.00 . A A . 308 TYR HE2  1 1 
       18 8375 1 1 10 TYR HH   H    2.630   3.412  11.797 1.00 . A A . 308 TYR HH   1 1 
       18 8376 1 1 10 TYR N    N    2.610   0.703   5.146 1.00 . A A . 308 TYR N    1 1 
       18 8377 1 1 10 TYR O    O    3.412  -2.630   5.815 1.00 . A A . 308 TYR O    1 1 
       18 8378 1 1 10 TYR OH   O    2.190   3.784  11.028 1.00 . A A . 308 TYR OH   1 1 
       18 8379 1 1 11 GLY C    C    1.110  -4.259   4.619 1.00 . A A . 309 GLY C    1 1 
       18 8380 1 1 11 GLY CA   C    1.667  -3.145   3.754 1.00 . A A . 309 GLY CA   1 1 
       18 8381 1 1 11 GLY H    H    1.186  -1.137   4.225 1.00 . A A . 309 GLY H    1 1 
       18 8382 1 1 11 GLY HA2  H    1.021  -3.010   2.900 1.00 . A A . 309 GLY HA2  1 1 
       18 8383 1 1 11 GLY HA3  H    2.650  -3.431   3.409 1.00 . A A . 309 GLY HA3  1 1 
       18 8384 1 1 11 GLY N    N    1.770  -1.886   4.469 1.00 . A A . 309 GLY N    1 1 
       18 8385 1 1 11 GLY O    O   -0.098  -4.334   4.846 1.00 . A A . 309 GLY O    1 1 
       18 8386 1 1 12 LYS C    C    0.930  -5.744   7.231 1.00 . A A . 310 LYS C    1 1 
       18 8387 1 1 12 LYS CA   C    1.581  -6.244   5.946 1.00 . A A . 310 LYS CA   1 1 
       18 8388 1 1 12 LYS CB   C    2.787  -7.125   6.281 1.00 . A A . 310 LYS CB   1 1 
       18 8389 1 1 12 LYS CD   C    5.025  -7.274   7.414 1.00 . A A . 310 LYS CD   1 1 
       18 8390 1 1 12 LYS CE   C    4.799  -7.487   8.903 1.00 . A A . 310 LYS CE   1 1 
       18 8391 1 1 12 LYS CG   C    3.977  -6.348   6.820 1.00 . A A . 310 LYS CG   1 1 
       18 8392 1 1 12 LYS H    H    2.941  -5.016   4.885 1.00 . A A . 310 LYS H    1 1 
       18 8393 1 1 12 LYS HA   H    0.862  -6.830   5.395 1.00 . A A . 310 LYS HA   1 1 
       18 8394 1 1 12 LYS HB2  H    2.482  -7.852   7.034 1.00 . A A . 310 LYS HB2  1 1 
       18 8395 1 1 12 LYS HB3  H    3.099  -7.646   5.387 1.00 . A A . 310 LYS HB3  1 1 
       18 8396 1 1 12 LYS HD2  H    4.975  -8.238   6.907 1.00 . A A . 310 LYS HD2  1 1 
       18 8397 1 1 12 LYS HD3  H    6.003  -6.839   7.266 1.00 . A A . 310 LYS HD3  1 1 
       18 8398 1 1 12 LYS HE2  H    3.728  -7.478   9.105 1.00 . A A . 310 LYS HE2  1 1 
       18 8399 1 1 12 LYS HE3  H    5.207  -8.449   9.181 1.00 . A A . 310 LYS HE3  1 1 
       18 8400 1 1 12 LYS HG2  H    4.427  -5.781   6.005 1.00 . A A . 310 LYS HG2  1 1 
       18 8401 1 1 12 LYS HG3  H    3.635  -5.667   7.586 1.00 . A A . 310 LYS HG3  1 1 
       18 8402 1 1 12 LYS HZ1  H    5.681  -5.607   9.126 1.00 . A A . 310 LYS HZ1  1 1 
       18 8403 1 1 12 LYS HZ2  H    6.334  -6.794  10.139 1.00 . A A . 310 LYS HZ2  1 1 
       18 8404 1 1 12 LYS HZ3  H    4.819  -6.125  10.487 1.00 . A A . 310 LYS HZ3  1 1 
       18 8405 1 1 12 LYS N    N    1.991  -5.128   5.101 1.00 . A A . 310 LYS N    1 1 
       18 8406 1 1 12 LYS NZ   N    5.454  -6.429   9.720 1.00 . A A . 310 LYS NZ   1 1 
       18 8407 1 1 12 LYS O    O    0.007  -6.367   7.754 1.00 . A A . 310 LYS O    1 1 
       18 8408 1 1 13 LYS C    C   -0.323  -3.140   8.652 1.00 . A A . 311 LYS C    1 1 
       18 8409 1 1 13 LYS CA   C    0.879  -4.028   8.956 1.00 . A A . 311 LYS CA   1 1 
       18 8410 1 1 13 LYS CB   C    1.959  -3.214   9.673 1.00 . A A . 311 LYS CB   1 1 
       18 8411 1 1 13 LYS CD   C    4.425  -3.328  10.143 1.00 . A A . 311 LYS CD   1 1 
       18 8412 1 1 13 LYS CE   C    4.546  -2.277  11.236 1.00 . A A . 311 LYS CE   1 1 
       18 8413 1 1 13 LYS CG   C    3.096  -4.061  10.220 1.00 . A A . 311 LYS CG   1 1 
       18 8414 1 1 13 LYS H    H    2.153  -4.163   7.271 1.00 . A A . 311 LYS H    1 1 
       18 8415 1 1 13 LYS HA   H    0.562  -4.834   9.600 1.00 . A A . 311 LYS HA   1 1 
       18 8416 1 1 13 LYS HB2  H    2.374  -2.496   8.966 1.00 . A A . 311 LYS HB2  1 1 
       18 8417 1 1 13 LYS HB3  H    1.505  -2.683  10.497 1.00 . A A . 311 LYS HB3  1 1 
       18 8418 1 1 13 LYS HD2  H    5.234  -4.049  10.253 1.00 . A A . 311 LYS HD2  1 1 
       18 8419 1 1 13 LYS HD3  H    4.502  -2.843   9.180 1.00 . A A . 311 LYS HD3  1 1 
       18 8420 1 1 13 LYS HE2  H    3.791  -1.508  11.075 1.00 . A A . 311 LYS HE2  1 1 
       18 8421 1 1 13 LYS HE3  H    4.374  -2.750  12.192 1.00 . A A . 311 LYS HE3  1 1 
       18 8422 1 1 13 LYS HG2  H    2.886  -4.305  11.261 1.00 . A A . 311 LYS HG2  1 1 
       18 8423 1 1 13 LYS HG3  H    3.164  -4.972   9.643 1.00 . A A . 311 LYS HG3  1 1 
       18 8424 1 1 13 LYS HZ1  H    6.615  -2.334  11.525 1.00 . A A . 311 LYS HZ1  1 1 
       18 8425 1 1 13 LYS HZ2  H    5.907  -0.849  11.920 1.00 . A A . 311 LYS HZ2  1 1 
       18 8426 1 1 13 LYS HZ3  H    6.121  -1.277  10.298 1.00 . A A . 311 LYS HZ3  1 1 
       18 8427 1 1 13 LYS N    N    1.416  -4.614   7.734 1.00 . A A . 311 LYS N    1 1 
       18 8428 1 1 13 LYS NZ   N    5.892  -1.640  11.246 1.00 . A A . 311 LYS NZ   1 1 
       18 8429 1 1 13 LYS O    O   -1.094  -2.793   9.547 1.00 . A A . 311 LYS O    1 1 
       18 8430 1 1 14 CYS C    C   -2.918  -2.491   7.450 1.00 . A A . 312 CYS C    1 1 
       18 8431 1 1 14 CYS CA   C   -1.586  -1.930   6.960 1.00 . A A . 312 CYS CA   1 1 
       18 8432 1 1 14 CYS CB   C   -1.604  -1.801   5.435 1.00 . A A . 312 CYS CB   1 1 
       18 8433 1 1 14 CYS H    H    0.171  -3.084   6.715 1.00 . A A . 312 CYS H    1 1 
       18 8434 1 1 14 CYS HA   H   -1.441  -0.951   7.393 1.00 . A A . 312 CYS HA   1 1 
       18 8435 1 1 14 CYS HB2  H   -0.576  -1.719   5.083 1.00 . A A . 312 CYS HB2  1 1 
       18 8436 1 1 14 CYS HB3  H   -2.047  -2.690   5.012 1.00 . A A . 312 CYS HB3  1 1 
       18 8437 1 1 14 CYS N    N   -0.478  -2.776   7.383 1.00 . A A . 312 CYS N    1 1 
       18 8438 1 1 14 CYS O    O   -3.132  -3.704   7.446 1.00 . A A . 312 CYS O    1 1 
       18 8439 1 1 14 CYS SG   S   -2.544  -0.366   4.820 1.00 . A A . 312 CYS SG   1 1 
       18 8440 1 1 15 THR C    C   -6.150  -2.023   7.239 1.00 . A A . 313 THR C    1 1 
       18 8441 1 1 15 THR CA   C   -5.121  -2.006   8.363 1.00 . A A . 313 THR CA   1 1 
       18 8442 1 1 15 THR CB   C   -5.614  -1.071   9.482 1.00 . A A . 313 THR CB   1 1 
       18 8443 1 1 15 THR CG2  C   -4.781  -1.248  10.743 1.00 . A A . 313 THR CG2  1 1 
       18 8444 1 1 15 THR H    H   -3.581  -0.648   7.847 1.00 . A A . 313 THR H    1 1 
       18 8445 1 1 15 THR HA   H   -5.030  -3.004   8.770 1.00 . A A . 313 THR HA   1 1 
       18 8446 1 1 15 THR HB   H   -6.641  -1.317   9.710 1.00 . A A . 313 THR HB   1 1 
       18 8447 1 1 15 THR HG1  H   -6.160   0.823   9.560 1.00 . A A . 313 THR HG1  1 1 
       18 8448 1 1 15 THR HG21 H   -3.861  -1.756  10.496 1.00 . A A . 313 THR HG21 1 1 
       18 8449 1 1 15 THR HG22 H   -5.335  -1.835  11.461 1.00 . A A . 313 THR HG22 1 1 
       18 8450 1 1 15 THR HG23 H   -4.556  -0.280  11.165 1.00 . A A . 313 THR HG23 1 1 
       18 8451 1 1 15 THR N    N   -3.811  -1.601   7.870 1.00 . A A . 313 THR N    1 1 
       18 8452 1 1 15 THR O    O   -7.076  -2.835   7.244 1.00 . A A . 313 THR O    1 1 
       18 8453 1 1 15 THR OG1  O   -5.546   0.292   9.047 1.00 . A A . 313 THR OG1  1 1 
       18 8454 1 1 16 TYR C    C   -7.024  -2.377   4.437 1.00 . A A . 314 TYR C    1 1 
       18 8455 1 1 16 TYR CA   C   -6.900  -1.033   5.147 1.00 . A A . 314 TYR CA   1 1 
       18 8456 1 1 16 TYR CB   C   -6.424   0.035   4.160 1.00 . A A . 314 TYR CB   1 1 
       18 8457 1 1 16 TYR CD1  C   -6.919   1.915   5.773 1.00 . A A . 314 TYR CD1  1 1 
       18 8458 1 1 16 TYR CD2  C   -4.922   2.040   4.476 1.00 . A A . 314 TYR CD2  1 1 
       18 8459 1 1 16 TYR CE1  C   -6.611   3.121   6.372 1.00 . A A . 314 TYR CE1  1 1 
       18 8460 1 1 16 TYR CE2  C   -4.606   3.246   5.072 1.00 . A A . 314 TYR CE2  1 1 
       18 8461 1 1 16 TYR CG   C   -6.083   1.354   4.815 1.00 . A A . 314 TYR CG   1 1 
       18 8462 1 1 16 TYR CZ   C   -5.453   3.782   6.019 1.00 . A A . 314 TYR CZ   1 1 
       18 8463 1 1 16 TYR H    H   -5.227  -0.502   6.329 1.00 . A A . 314 TYR H    1 1 
       18 8464 1 1 16 TYR HA   H   -7.871  -0.749   5.529 1.00 . A A . 314 TYR HA   1 1 
       18 8465 1 1 16 TYR HB2  H   -5.540  -0.338   3.643 1.00 . A A . 314 TYR HB2  1 1 
       18 8466 1 1 16 TYR HB3  H   -7.202   0.216   3.434 1.00 . A A . 314 TYR HB3  1 1 
       18 8467 1 1 16 TYR HD1  H   -7.824   1.394   6.047 1.00 . A A . 314 TYR HD1  1 1 
       18 8468 1 1 16 TYR HD2  H   -4.261   1.618   3.734 1.00 . A A . 314 TYR HD2  1 1 
       18 8469 1 1 16 TYR HE1  H   -7.274   3.540   7.114 1.00 . A A . 314 TYR HE1  1 1 
       18 8470 1 1 16 TYR HE2  H   -3.699   3.764   4.796 1.00 . A A . 314 TYR HE2  1 1 
       18 8471 1 1 16 TYR HH   H   -5.329   4.930   7.556 1.00 . A A . 314 TYR HH   1 1 
       18 8472 1 1 16 TYR N    N   -5.983  -1.123   6.277 1.00 . A A . 314 TYR N    1 1 
       18 8473 1 1 16 TYR O    O   -8.117  -2.928   4.310 1.00 . A A . 314 TYR O    1 1 
       18 8474 1 1 16 TYR OH   O   -5.142   4.982   6.615 1.00 . A A . 314 TYR OH   1 1 
       18 8475 1 1 17 GLY C    C   -6.471  -4.081   1.888 1.00 . A A . 315 GLY C    1 1 
       18 8476 1 1 17 GLY CA   C   -5.894  -4.179   3.286 1.00 . A A . 315 GLY CA   1 1 
       18 8477 1 1 17 GLY H    H   -5.050  -2.419   4.107 1.00 . A A . 315 GLY H    1 1 
       18 8478 1 1 17 GLY HA2  H   -4.878  -4.541   3.220 1.00 . A A . 315 GLY HA2  1 1 
       18 8479 1 1 17 GLY HA3  H   -6.481  -4.884   3.856 1.00 . A A . 315 GLY HA3  1 1 
       18 8480 1 1 17 GLY N    N   -5.892  -2.903   3.977 1.00 . A A . 315 GLY N    1 1 
       18 8481 1 1 17 GLY O    O   -5.732  -4.082   0.902 1.00 . A A . 315 GLY O    1 1 
       18 8482 1 1 18 ILE C    C   -8.806  -2.450   0.178 1.00 . A A . 316 ILE C    1 1 
       18 8483 1 1 18 ILE CA   C   -8.470  -3.899   0.513 1.00 . A A . 316 ILE CA   1 1 
       18 8484 1 1 18 ILE CB   C   -9.764  -4.733   0.490 1.00 . A A . 316 ILE CB   1 1 
       18 8485 1 1 18 ILE CD1  C   -8.499  -6.908   0.100 1.00 . A A . 316 ILE CD1  1 1 
       18 8486 1 1 18 ILE CG1  C   -9.485  -6.160   0.969 1.00 . A A . 316 ILE CG1  1 1 
       18 8487 1 1 18 ILE CG2  C  -10.361  -4.747  -0.908 1.00 . A A . 316 ILE CG2  1 1 
       18 8488 1 1 18 ILE H    H   -8.328  -4.001   2.622 1.00 . A A . 316 ILE H    1 1 
       18 8489 1 1 18 ILE HA   H   -7.802  -4.286  -0.244 1.00 . A A . 316 ILE HA   1 1 
       18 8490 1 1 18 ILE HB   H  -10.475  -4.271   1.156 1.00 . A A . 316 ILE HB   1 1 
       18 8491 1 1 18 ILE HD11 H   -8.969  -7.795  -0.298 1.00 . A A . 316 ILE HD11 1 1 
       18 8492 1 1 18 ILE HD12 H   -8.184  -6.273  -0.715 1.00 . A A . 316 ILE HD12 1 1 
       18 8493 1 1 18 ILE HD13 H   -7.639  -7.190   0.690 1.00 . A A . 316 ILE HD13 1 1 
       18 8494 1 1 18 ILE HG12 H   -9.084  -6.110   1.981 1.00 . A A . 316 ILE HG12 1 1 
       18 8495 1 1 18 ILE HG13 H  -10.411  -6.717   0.976 1.00 . A A . 316 ILE HG13 1 1 
       18 8496 1 1 18 ILE HG21 H  -10.833  -3.795  -1.107 1.00 . A A . 316 ILE HG21 1 1 
       18 8497 1 1 18 ILE HG22 H   -9.579  -4.917  -1.632 1.00 . A A . 316 ILE HG22 1 1 
       18 8498 1 1 18 ILE HG23 H  -11.096  -5.534  -0.980 1.00 . A A . 316 ILE HG23 1 1 
       18 8499 1 1 18 ILE N    N   -7.794  -3.998   1.800 1.00 . A A . 316 ILE N    1 1 
       18 8500 1 1 18 ILE O    O   -9.024  -2.104  -0.984 1.00 . A A . 316 ILE O    1 1 
       18 8501 1 1 19 LYS C    C   -7.891   0.602   0.698 1.00 . A A . 317 LYS C    1 1 
       18 8502 1 1 19 LYS CA   C   -9.153  -0.192   1.019 1.00 . A A . 317 LYS CA   1 1 
       18 8503 1 1 19 LYS CB   C   -9.819   0.374   2.275 1.00 . A A . 317 LYS CB   1 1 
       18 8504 1 1 19 LYS CD   C  -11.840   0.000   3.718 1.00 . A A . 317 LYS CD   1 1 
       18 8505 1 1 19 LYS CE   C  -13.065  -0.006   2.816 1.00 . A A . 317 LYS CE   1 1 
       18 8506 1 1 19 LYS CG   C  -10.644  -0.647   3.038 1.00 . A A . 317 LYS CG   1 1 
       18 8507 1 1 19 LYS H    H   -8.662  -1.942   2.106 1.00 . A A . 317 LYS H    1 1 
       18 8508 1 1 19 LYS HA   H   -9.838  -0.107   0.189 1.00 . A A . 317 LYS HA   1 1 
       18 8509 1 1 19 LYS HB2  H   -9.038   0.749   2.937 1.00 . A A . 317 LYS HB2  1 1 
       18 8510 1 1 19 LYS HB3  H  -10.467   1.190   1.988 1.00 . A A . 317 LYS HB3  1 1 
       18 8511 1 1 19 LYS HD2  H  -12.069  -0.550   4.631 1.00 . A A . 317 LYS HD2  1 1 
       18 8512 1 1 19 LYS HD3  H  -11.592   1.022   3.967 1.00 . A A . 317 LYS HD3  1 1 
       18 8513 1 1 19 LYS HE2  H  -13.062  -0.920   2.221 1.00 . A A . 317 LYS HE2  1 1 
       18 8514 1 1 19 LYS HE3  H  -13.950   0.014   3.435 1.00 . A A . 317 LYS HE3  1 1 
       18 8515 1 1 19 LYS HG2  H  -11.001  -1.406   2.342 1.00 . A A . 317 LYS HG2  1 1 
       18 8516 1 1 19 LYS HG3  H  -10.023  -1.111   3.790 1.00 . A A . 317 LYS HG3  1 1 
       18 8517 1 1 19 LYS HZ1  H  -14.054   1.539   1.817 1.00 . A A . 317 LYS HZ1  1 1 
       18 8518 1 1 19 LYS HZ2  H  -12.748   0.890   0.957 1.00 . A A . 317 LYS HZ2  1 1 
       18 8519 1 1 19 LYS HZ3  H  -12.469   1.920   2.269 1.00 . A A . 317 LYS HZ3  1 1 
       18 8520 1 1 19 LYS N    N   -8.846  -1.606   1.203 1.00 . A A . 317 LYS N    1 1 
       18 8521 1 1 19 LYS NZ   N  -13.086   1.168   1.901 1.00 . A A . 317 LYS NZ   1 1 
       18 8522 1 1 19 LYS O    O   -7.961   1.718   0.182 1.00 . A A . 317 LYS O    1 1 
       18 8523 1 1 20 CYS C    C   -5.375   1.155  -0.697 1.00 . A A . 318 CYS C    1 1 
       18 8524 1 1 20 CYS CA   C   -5.458   0.671   0.747 1.00 . A A . 318 CYS CA   1 1 
       18 8525 1 1 20 CYS CB   C   -4.304  -0.290   1.042 1.00 . A A . 318 CYS CB   1 1 
       18 8526 1 1 20 CYS H    H   -6.744  -0.872   1.414 1.00 . A A . 318 CYS H    1 1 
       18 8527 1 1 20 CYS HA   H   -5.382   1.523   1.405 1.00 . A A . 318 CYS HA   1 1 
       18 8528 1 1 20 CYS HB2  H   -4.447  -0.706   2.040 1.00 . A A . 318 CYS HB2  1 1 
       18 8529 1 1 20 CYS HB3  H   -4.323  -1.095   0.324 1.00 . A A . 318 CYS HB3  1 1 
       18 8530 1 1 20 CYS N    N   -6.736   0.018   1.004 1.00 . A A . 318 CYS N    1 1 
       18 8531 1 1 20 CYS O    O   -5.617   0.393  -1.633 1.00 . A A . 318 CYS O    1 1 
       18 8532 1 1 20 CYS SG   S   -2.656   0.483   0.967 1.00 . A A . 318 CYS SG   1 1 
       18 8533 1 1 21 ARG C    C   -3.508   2.819  -2.760 1.00 . A A . 319 ARG C    1 1 
       18 8534 1 1 21 ARG CA   C   -4.915   3.013  -2.200 1.00 . A A . 319 ARG CA   1 1 
       18 8535 1 1 21 ARG CB   C   -5.256   4.503  -2.154 1.00 . A A . 319 ARG CB   1 1 
       18 8536 1 1 21 ARG CD   C   -7.745   4.229  -2.378 1.00 . A A . 319 ARG CD   1 1 
       18 8537 1 1 21 ARG CG   C   -6.613   4.797  -1.536 1.00 . A A . 319 ARG CG   1 1 
       18 8538 1 1 21 ARG CZ   C   -8.532   4.302  -4.706 1.00 . A A . 319 ARG CZ   1 1 
       18 8539 1 1 21 ARG H    H   -4.848   2.984  -0.085 1.00 . A A . 319 ARG H    1 1 
       18 8540 1 1 21 ARG HA   H   -5.619   2.510  -2.846 1.00 . A A . 319 ARG HA   1 1 
       18 8541 1 1 21 ARG HB2  H   -4.492   5.013  -1.567 1.00 . A A . 319 ARG HB2  1 1 
       18 8542 1 1 21 ARG HB3  H   -5.253   4.892  -3.161 1.00 . A A . 319 ARG HB3  1 1 
       18 8543 1 1 21 ARG HD2  H   -7.677   3.141  -2.374 1.00 . A A . 319 ARG HD2  1 1 
       18 8544 1 1 21 ARG HD3  H   -8.686   4.529  -1.942 1.00 . A A . 319 ARG HD3  1 1 
       18 8545 1 1 21 ARG HE   H   -6.991   5.347  -3.990 1.00 . A A . 319 ARG HE   1 1 
       18 8546 1 1 21 ARG HG2  H   -6.654   4.352  -0.542 1.00 . A A . 319 ARG HG2  1 1 
       18 8547 1 1 21 ARG HG3  H   -6.737   5.868  -1.457 1.00 . A A . 319 ARG HG3  1 1 
       18 8548 1 1 21 ARG HH11 H   -9.577   3.071  -3.493 1.00 . A A . 319 ARG HH11 1 1 
       18 8549 1 1 21 ARG HH12 H  -10.122   3.131  -5.137 1.00 . A A . 319 ARG HH12 1 1 
       18 8550 1 1 21 ARG HH21 H   -7.698   5.436  -6.157 1.00 . A A . 319 ARG HH21 1 1 
       18 8551 1 1 21 ARG HH22 H   -9.052   4.477  -6.652 1.00 . A A . 319 ARG HH22 1 1 
       18 8552 1 1 21 ARG N    N   -5.029   2.426  -0.870 1.00 . A A . 319 ARG N    1 1 
       18 8553 1 1 21 ARG NE   N   -7.691   4.701  -3.759 1.00 . A A . 319 ARG NE   1 1 
       18 8554 1 1 21 ARG NH1  N   -9.489   3.429  -4.422 1.00 . A A . 319 ARG NH1  1 1 
       18 8555 1 1 21 ARG NH2  N   -8.418   4.778  -5.939 1.00 . A A . 319 ARG NH2  1 1 
       18 8556 1 1 21 ARG O    O   -3.315   2.767  -3.975 1.00 . A A . 319 ARG O    1 1 
       18 8557 1 1 22 PHE C    C   -0.939   1.153  -2.900 1.00 . A A . 320 PHE C    1 1 
       18 8558 1 1 22 PHE CA   C   -1.142   2.528  -2.271 1.00 . A A . 320 PHE CA   1 1 
       18 8559 1 1 22 PHE CB   C   -0.211   2.693  -1.067 1.00 . A A . 320 PHE CB   1 1 
       18 8560 1 1 22 PHE CD1  C   -0.416   5.176  -0.764 1.00 . A A . 320 PHE CD1  1 1 
       18 8561 1 1 22 PHE CD2  C    1.761   4.245  -1.051 1.00 . A A . 320 PHE CD2  1 1 
       18 8562 1 1 22 PHE CE1  C    0.135   6.439  -0.664 1.00 . A A . 320 PHE CE1  1 1 
       18 8563 1 1 22 PHE CE2  C    2.317   5.506  -0.952 1.00 . A A . 320 PHE CE2  1 1 
       18 8564 1 1 22 PHE CG   C    0.390   4.065  -0.959 1.00 . A A . 320 PHE CG   1 1 
       18 8565 1 1 22 PHE CZ   C    1.504   6.604  -0.757 1.00 . A A . 320 PHE CZ   1 1 
       18 8566 1 1 22 PHE H    H   -2.748   2.763  -0.912 1.00 . A A . 320 PHE H    1 1 
       18 8567 1 1 22 PHE HA   H   -0.907   3.285  -3.003 1.00 . A A . 320 PHE HA   1 1 
       18 8568 1 1 22 PHE HB2  H   -0.777   2.487  -0.159 1.00 . A A . 320 PHE HB2  1 1 
       18 8569 1 1 22 PHE HB3  H    0.596   1.981  -1.146 1.00 . A A . 320 PHE HB3  1 1 
       18 8570 1 1 22 PHE HD1  H   -1.485   5.049  -0.690 1.00 . A A . 320 PHE HD1  1 1 
       18 8571 1 1 22 PHE HD2  H    2.399   3.385  -1.203 1.00 . A A . 320 PHE HD2  1 1 
       18 8572 1 1 22 PHE HE1  H   -0.503   7.297  -0.512 1.00 . A A . 320 PHE HE1  1 1 
       18 8573 1 1 22 PHE HE2  H    3.388   5.631  -1.025 1.00 . A A . 320 PHE HE2  1 1 
       18 8574 1 1 22 PHE HZ   H    1.937   7.591  -0.679 1.00 . A A . 320 PHE HZ   1 1 
       18 8575 1 1 22 PHE N    N   -2.531   2.714  -1.866 1.00 . A A . 320 PHE N    1 1 
       18 8576 1 1 22 PHE O    O   -1.871   0.355  -2.989 1.00 . A A . 320 PHE O    1 1 
       18 8577 1 1 23 PHE C    C    1.141  -1.383  -2.926 1.00 . A A . 321 PHE C    1 1 
       18 8578 1 1 23 PHE CA   C    0.615  -0.393  -3.961 1.00 . A A . 321 PHE CA   1 1 
       18 8579 1 1 23 PHE CB   C    1.653  -0.193  -5.066 1.00 . A A . 321 PHE CB   1 1 
       18 8580 1 1 23 PHE CD1  C    1.337  -2.427  -6.165 1.00 . A A . 321 PHE CD1  1 1 
       18 8581 1 1 23 PHE CD2  C    3.551  -1.744  -5.603 1.00 . A A . 321 PHE CD2  1 1 
       18 8582 1 1 23 PHE CE1  C    1.830  -3.613  -6.676 1.00 . A A . 321 PHE CE1  1 1 
       18 8583 1 1 23 PHE CE2  C    4.050  -2.927  -6.114 1.00 . A A . 321 PHE CE2  1 1 
       18 8584 1 1 23 PHE CG   C    2.192  -1.481  -5.622 1.00 . A A . 321 PHE CG   1 1 
       18 8585 1 1 23 PHE CZ   C    3.188  -3.863  -6.652 1.00 . A A . 321 PHE CZ   1 1 
       18 8586 1 1 23 PHE H    H    0.989   1.563  -3.238 1.00 . A A . 321 PHE H    1 1 
       18 8587 1 1 23 PHE HA   H   -0.290  -0.790  -4.394 1.00 . A A . 321 PHE HA   1 1 
       18 8588 1 1 23 PHE HB2  H    1.194   0.373  -5.877 1.00 . A A . 321 PHE HB2  1 1 
       18 8589 1 1 23 PHE HB3  H    2.484   0.373  -4.672 1.00 . A A . 321 PHE HB3  1 1 
       18 8590 1 1 23 PHE HD1  H    0.275  -2.233  -6.185 1.00 . A A . 321 PHE HD1  1 1 
       18 8591 1 1 23 PHE HD2  H    4.227  -1.013  -5.182 1.00 . A A . 321 PHE HD2  1 1 
       18 8592 1 1 23 PHE HE1  H    1.153  -4.342  -7.096 1.00 . A A . 321 PHE HE1  1 1 
       18 8593 1 1 23 PHE HE2  H    5.113  -3.120  -6.093 1.00 . A A . 321 PHE HE2  1 1 
       18 8594 1 1 23 PHE HZ   H    3.576  -4.789  -7.050 1.00 . A A . 321 PHE HZ   1 1 
       18 8595 1 1 23 PHE N    N    0.288   0.885  -3.338 1.00 . A A . 321 PHE N    1 1 
       18 8596 1 1 23 PHE O    O    2.224  -1.201  -2.370 1.00 . A A . 321 PHE O    1 1 
       18 8597 1 1 24 HIS C    C    1.735  -4.443  -2.324 1.00 . A A . 322 HIS C    1 1 
       18 8598 1 1 24 HIS CA   C    0.752  -3.453  -1.705 1.00 . A A . 322 HIS CA   1 1 
       18 8599 1 1 24 HIS CB   C   -0.483  -4.195  -1.193 1.00 . A A . 322 HIS CB   1 1 
       18 8600 1 1 24 HIS CD2  C   -1.920  -2.529   0.182 1.00 . A A . 322 HIS CD2  1 1 
       18 8601 1 1 24 HIS CE1  C   -1.500  -3.320   2.182 1.00 . A A . 322 HIS CE1  1 1 
       18 8602 1 1 24 HIS CG   C   -1.083  -3.584   0.035 1.00 . A A . 322 HIS CG   1 1 
       18 8603 1 1 24 HIS H    H   -0.487  -2.522  -3.147 1.00 . A A . 322 HIS H    1 1 
       18 8604 1 1 24 HIS HA   H    1.233  -2.958  -0.875 1.00 . A A . 322 HIS HA   1 1 
       18 8605 1 1 24 HIS HB2  H   -1.235  -4.202  -1.982 1.00 . A A . 322 HIS HB2  1 1 
       18 8606 1 1 24 HIS HB3  H   -0.212  -5.214  -0.959 1.00 . A A . 322 HIS HB3  1 1 
       18 8607 1 1 24 HIS HD1  H   -0.267  -4.818   1.535 1.00 . A A . 322 HIS HD1  1 1 
       18 8608 1 1 24 HIS HD2  H   -2.321  -1.914  -0.612 1.00 . A A . 322 HIS HD2  1 1 
       18 8609 1 1 24 HIS HE1  H   -1.499  -3.458   3.253 1.00 . A A . 322 HIS HE1  1 1 
       18 8610 1 1 24 HIS HE2  H   -2.756  -1.683   1.942 1.00 . A A . 322 HIS HE2  1 1 
       18 8611 1 1 24 HIS N    N    0.365  -2.433  -2.673 1.00 . A A . 322 HIS N    1 1 
       18 8612 1 1 24 HIS ND1  N   -0.838  -4.056   1.307 1.00 . A A . 322 HIS ND1  1 1 
       18 8613 1 1 24 HIS NE2  N   -2.164  -2.387   1.525 1.00 . A A . 322 HIS NE2  1 1 
       18 8614 1 1 24 HIS O    O    1.779  -4.635  -3.538 1.00 . A A . 322 HIS O    1 1 
       18 8615 1 1 25 PRO C    C    2.902  -7.352  -2.425 1.00 . A A . 323 PRO C    1 1 
       18 8616 1 1 25 PRO CA   C    3.541  -6.067  -1.909 1.00 . A A . 323 PRO CA   1 1 
       18 8617 1 1 25 PRO CB   C    4.349  -6.345  -0.638 1.00 . A A . 323 PRO CB   1 1 
       18 8618 1 1 25 PRO CD   C    2.546  -4.907  -0.007 1.00 . A A . 323 PRO CD   1 1 
       18 8619 1 1 25 PRO CG   C    3.416  -6.033   0.480 1.00 . A A . 323 PRO CG   1 1 
       18 8620 1 1 25 PRO HA   H    4.190  -5.658  -2.668 1.00 . A A . 323 PRO HA   1 1 
       18 8621 1 1 25 PRO HB2  H    4.675  -7.384  -0.597 1.00 . A A . 323 PRO HB2  1 1 
       18 8622 1 1 25 PRO HB3  H    5.220  -5.708  -0.615 1.00 . A A . 323 PRO HB3  1 1 
       18 8623 1 1 25 PRO HD2  H    1.541  -4.982   0.408 1.00 . A A . 323 PRO HD2  1 1 
       18 8624 1 1 25 PRO HD3  H    2.977  -3.955   0.263 1.00 . A A . 323 PRO HD3  1 1 
       18 8625 1 1 25 PRO HG2  H    2.793  -6.906   0.676 1.00 . A A . 323 PRO HG2  1 1 
       18 8626 1 1 25 PRO HG3  H    3.977  -5.724   1.350 1.00 . A A . 323 PRO HG3  1 1 
       18 8627 1 1 25 PRO N    N    2.543  -5.087  -1.468 1.00 . A A . 323 PRO N    1 1 
       18 8628 1 1 25 PRO O    O    3.484  -8.058  -3.249 1.00 . A A . 323 PRO O    1 1 
       18 8629 1 1 26 GLU C    C   -0.131  -8.506  -3.333 1.00 . A A . 324 GLU C    1 1 
       18 8630 1 1 26 GLU CA   C    0.985  -8.849  -2.349 1.00 . A A . 324 GLU CA   1 1 
       18 8631 1 1 26 GLU CB   C    0.402  -9.567  -1.130 1.00 . A A . 324 GLU CB   1 1 
       18 8632 1 1 26 GLU CD   C    0.846  -9.922   1.332 1.00 . A A . 324 GLU CD   1 1 
       18 8633 1 1 26 GLU CG   C    1.435  -9.894  -0.065 1.00 . A A . 324 GLU CG   1 1 
       18 8634 1 1 26 GLU H    H    1.290  -7.047  -1.282 1.00 . A A . 324 GLU H    1 1 
       18 8635 1 1 26 GLU HA   H    1.690  -9.504  -2.838 1.00 . A A . 324 GLU HA   1 1 
       18 8636 1 1 26 GLU HB2  H   -0.359  -8.927  -0.685 1.00 . A A . 324 GLU HB2  1 1 
       18 8637 1 1 26 GLU HB3  H   -0.052 -10.491  -1.456 1.00 . A A . 324 GLU HB3  1 1 
       18 8638 1 1 26 GLU HE2  H    1.166  -9.758   3.155 1.00 . A A . 324 GLU HE2  1 1 
       18 8639 1 1 26 GLU HG2  H    1.866 -10.871  -0.284 1.00 . A A . 324 GLU HG2  1 1 
       18 8640 1 1 26 GLU HG3  H    2.215  -9.147  -0.095 1.00 . A A . 324 GLU HG3  1 1 
       18 8641 1 1 26 GLU N    N    1.701  -7.649  -1.936 1.00 . A A . 324 GLU N    1 1 
       18 8642 1 1 26 GLU O    O   -0.968  -9.348  -3.655 1.00 . A A . 324 GLU O    1 1 
       18 8643 1 1 26 GLU OE1  O   -0.378 -10.142   1.454 1.00 . A A . 324 GLU OE1  1 1 
       18 8644 1 1 26 GLU OE2  O    1.606  -9.725   2.302 1.00 . A A . 324 GLU OE2  1 1 
       18 8645 1 1 27 ARG C    C   -0.545  -6.603  -6.134 1.00 . A A . 325 ARG C    1 1 
       18 8646 1 1 27 ARG CA   C   -1.148  -6.807  -4.747 1.00 . A A . 325 ARG CA   1 1 
       18 8647 1 1 27 ARG CB   C   -1.782  -5.505  -4.257 1.00 . A A . 325 ARG CB   1 1 
       18 8648 1 1 27 ARG CD   C   -4.132  -6.306  -3.871 1.00 . A A . 325 ARG CD   1 1 
       18 8649 1 1 27 ARG CG   C   -2.886  -5.712  -3.233 1.00 . A A . 325 ARG CG   1 1 
       18 8650 1 1 27 ARG CZ   C   -4.878  -8.057  -2.316 1.00 . A A . 325 ARG CZ   1 1 
       18 8651 1 1 27 ARG H    H    0.560  -6.638  -3.508 1.00 . A A . 325 ARG H    1 1 
       18 8652 1 1 27 ARG HA   H   -1.910  -7.569  -4.808 1.00 . A A . 325 ARG HA   1 1 
       18 8653 1 1 27 ARG HB2  H   -1.002  -4.893  -3.804 1.00 . A A . 325 ARG HB2  1 1 
       18 8654 1 1 27 ARG HB3  H   -2.199  -4.981  -5.104 1.00 . A A . 325 ARG HB3  1 1 
       18 8655 1 1 27 ARG HD2  H   -4.651  -5.527  -4.428 1.00 . A A . 325 ARG HD2  1 1 
       18 8656 1 1 27 ARG HD3  H   -3.833  -7.089  -4.551 1.00 . A A . 325 ARG HD3  1 1 
       18 8657 1 1 27 ARG HE   H   -5.815  -6.322  -2.611 1.00 . A A . 325 ARG HE   1 1 
       18 8658 1 1 27 ARG HG2  H   -2.527  -6.389  -2.458 1.00 . A A . 325 ARG HG2  1 1 
       18 8659 1 1 27 ARG HG3  H   -3.137  -4.759  -2.792 1.00 . A A . 325 ARG HG3  1 1 
       18 8660 1 1 27 ARG HH11 H   -3.183  -8.485  -3.327 1.00 . A A . 325 ARG HH11 1 1 
       18 8661 1 1 27 ARG HH12 H   -3.720  -9.712  -2.228 1.00 . A A . 325 ARG HH12 1 1 
       18 8662 1 1 27 ARG HH21 H   -6.532  -7.928  -1.160 1.00 . A A . 325 ARG HH21 1 1 
       18 8663 1 1 27 ARG HH22 H   -5.626  -9.394  -0.996 1.00 . A A . 325 ARG HH22 1 1 
       18 8664 1 1 27 ARG N    N   -0.134  -7.263  -3.803 1.00 . A A . 325 ARG N    1 1 
       18 8665 1 1 27 ARG NE   N   -5.043  -6.864  -2.875 1.00 . A A . 325 ARG NE   1 1 
       18 8666 1 1 27 ARG NH1  N   -3.843  -8.814  -2.652 1.00 . A A . 325 ARG NH1  1 1 
       18 8667 1 1 27 ARG NH2  N   -5.750  -8.496  -1.416 1.00 . A A . 325 ARG NH2  1 1 
       18 8668 1 1 27 ARG O    O    0.664  -6.439  -6.294 1.00 . A A . 325 ARG O    1 1 
       18 8669 1 1 28 PRO C    C   -0.514  -5.007  -8.834 1.00 . A A . 326 PRO C    1 1 
       18 8670 1 1 28 PRO CA   C   -0.983  -6.431  -8.553 1.00 . A A . 326 PRO CA   1 1 
       18 8671 1 1 28 PRO CB   C   -2.249  -6.744  -9.354 1.00 . A A . 326 PRO CB   1 1 
       18 8672 1 1 28 PRO CD   C   -2.863  -6.804  -7.044 1.00 . A A . 326 PRO CD   1 1 
       18 8673 1 1 28 PRO CG   C   -3.371  -6.458  -8.416 1.00 . A A . 326 PRO CG   1 1 
       18 8674 1 1 28 PRO HA   H   -0.202  -7.125  -8.824 1.00 . A A . 326 PRO HA   1 1 
       18 8675 1 1 28 PRO HB2  H   -2.317  -6.122 -10.246 1.00 . A A . 326 PRO HB2  1 1 
       18 8676 1 1 28 PRO HB3  H   -2.241  -7.780  -9.655 1.00 . A A . 326 PRO HB3  1 1 
       18 8677 1 1 28 PRO HD2  H   -3.294  -6.145  -6.290 1.00 . A A . 326 PRO HD2  1 1 
       18 8678 1 1 28 PRO HD3  H   -3.098  -7.830  -6.802 1.00 . A A . 326 PRO HD3  1 1 
       18 8679 1 1 28 PRO HG2  H   -3.601  -5.394  -8.453 1.00 . A A . 326 PRO HG2  1 1 
       18 8680 1 1 28 PRO HG3  H   -4.224  -7.073  -8.666 1.00 . A A . 326 PRO HG3  1 1 
       18 8681 1 1 28 PRO N    N   -1.408  -6.613  -7.161 1.00 . A A . 326 PRO N    1 1 
       18 8682 1 1 28 PRO O    O    0.548  -4.797  -9.419 1.00 . A A . 326 PRO O    1 1 
       18 8683 1 1 29 SER C    C   -1.753  -1.736  -7.653 1.00 . A A . 327 SER C    1 1 
       18 8684 1 1 29 SER CA   C   -0.980  -2.627  -8.621 1.00 . A A . 327 SER CA   1 1 
       18 8685 1 1 29 SER CB   C   -1.285  -2.219 -10.062 1.00 . A A . 327 SER CB   1 1 
       18 8686 1 1 29 SER H    H   -2.147  -4.263  -7.949 1.00 . A A . 327 SER H    1 1 
       18 8687 1 1 29 SER HA   H    0.077  -2.506  -8.437 1.00 . A A . 327 SER HA   1 1 
       18 8688 1 1 29 SER HB2  H   -0.700  -1.333 -10.312 1.00 . A A . 327 SER HB2  1 1 
       18 8689 1 1 29 SER HB3  H   -1.018  -3.027 -10.727 1.00 . A A . 327 SER HB3  1 1 
       18 8690 1 1 29 SER HG   H   -3.188  -2.617  -9.819 1.00 . A A . 327 SER HG   1 1 
       18 8691 1 1 29 SER N    N   -1.312  -4.031  -8.411 1.00 . A A . 327 SER N    1 1 
       18 8692 1 1 29 SER O    O   -2.950  -1.948  -7.462 1.00 . A A . 327 SER O    1 1 
       18 8693 1 1 29 SER OG   O   -2.662  -1.927 -10.230 1.00 . A A . 327 SER OG   1 1 
       18 8694 2 2  1 ZN  ZN   ZN  -1.605  -0.716   2.681 1.00 . B A . 400 ZN  ZN   1 1 
       19 8695 1 1  1 SER C    C    6.251  11.102  -2.757 1.00 . A A . 299 SER C    1 1 
       19 8696 1 1  1 SER CA   C    6.280  12.216  -1.716 1.00 . A A . 299 SER CA   1 1 
       19 8697 1 1  1 SER CB   C    5.414  13.388  -2.181 1.00 . A A . 299 SER CB   1 1 
       19 8698 1 1  1 SER H1   H    7.915  13.560  -1.754 1.00 . A A . 299 SER H1   1 1 
       19 8699 1 1  1 SER HA   H    5.883  11.833  -0.787 1.00 . A A . 299 SER HA   1 1 
       19 8700 1 1  1 SER HB2  H    5.864  13.832  -3.069 1.00 . A A . 299 SER HB2  1 1 
       19 8701 1 1  1 SER HB3  H    4.424  13.028  -2.422 1.00 . A A . 299 SER HB3  1 1 
       19 8702 1 1  1 SER HG   H    6.186  14.679  -0.926 1.00 . A A . 299 SER HG   1 1 
       19 8703 1 1  1 SER N    N    7.646  12.662  -1.470 1.00 . A A . 299 SER N    1 1 
       19 8704 1 1  1 SER O    O    6.324  11.360  -3.959 1.00 . A A . 299 SER O    1 1 
       19 8705 1 1  1 SER OG   O    5.309  14.377  -1.172 1.00 . A A . 299 SER OG   1 1 
       19 8706 1 1  2 GLU C    C    4.686   8.166  -3.306 1.00 . A A . 300 GLU C    1 1 
       19 8707 1 1  2 GLU CA   C    6.106   8.710  -3.179 1.00 . A A . 300 GLU CA   1 1 
       19 8708 1 1  2 GLU CB   C    7.041   7.612  -2.668 1.00 . A A . 300 GLU CB   1 1 
       19 8709 1 1  2 GLU CD   C    8.983   9.061  -1.957 1.00 . A A . 300 GLU CD   1 1 
       19 8710 1 1  2 GLU CG   C    8.515   7.931  -2.852 1.00 . A A . 300 GLU CG   1 1 
       19 8711 1 1  2 GLU H    H    6.090   9.722  -1.320 1.00 . A A . 300 GLU H    1 1 
       19 8712 1 1  2 GLU HA   H    6.444   9.031  -4.153 1.00 . A A . 300 GLU HA   1 1 
       19 8713 1 1  2 GLU HB2  H    6.851   7.467  -1.604 1.00 . A A . 300 GLU HB2  1 1 
       19 8714 1 1  2 GLU HB3  H    6.824   6.696  -3.197 1.00 . A A . 300 GLU HB3  1 1 
       19 8715 1 1  2 GLU HE2  H    9.351   9.614  -0.220 1.00 . A A . 300 GLU HE2  1 1 
       19 8716 1 1  2 GLU HG2  H    9.098   7.039  -2.625 1.00 . A A . 300 GLU HG2  1 1 
       19 8717 1 1  2 GLU HG3  H    8.683   8.213  -3.881 1.00 . A A . 300 GLU HG3  1 1 
       19 8718 1 1  2 GLU N    N    6.144   9.864  -2.288 1.00 . A A . 300 GLU N    1 1 
       19 8719 1 1  2 GLU O    O    4.289   7.259  -2.574 1.00 . A A . 300 GLU O    1 1 
       19 8720 1 1  2 GLU OE1  O    9.284  10.151  -2.487 1.00 . A A . 300 GLU OE1  1 1 
       19 8721 1 1  2 GLU OE2  O    9.048   8.856  -0.726 1.00 . A A . 300 GLU OE2  1 1 
       19 8722 1 1  3 HIS C    C    2.503   7.051  -5.338 1.00 . A A . 301 HIS C    1 1 
       19 8723 1 1  3 HIS CA   C    2.548   8.300  -4.463 1.00 . A A . 301 HIS CA   1 1 
       19 8724 1 1  3 HIS CB   C    1.743   9.423  -5.116 1.00 . A A . 301 HIS CB   1 1 
       19 8725 1 1  3 HIS CD2  C    1.745  11.832  -4.152 1.00 . A A . 301 HIS CD2  1 1 
       19 8726 1 1  3 HIS CE1  C    0.417  11.494  -2.441 1.00 . A A . 301 HIS CE1  1 1 
       19 8727 1 1  3 HIS CG   C    1.381  10.528  -4.171 1.00 . A A . 301 HIS CG   1 1 
       19 8728 1 1  3 HIS H    H    4.298   9.446  -4.792 1.00 . A A . 301 HIS H    1 1 
       19 8729 1 1  3 HIS HA   H    2.113   8.067  -3.503 1.00 . A A . 301 HIS HA   1 1 
       19 8730 1 1  3 HIS HB2  H    2.330   9.841  -5.933 1.00 . A A . 301 HIS HB2  1 1 
       19 8731 1 1  3 HIS HB3  H    0.826   9.014  -5.516 1.00 . A A . 301 HIS HB3  1 1 
       19 8732 1 1  3 HIS HD1  H    0.121   9.507  -2.826 1.00 . A A . 301 HIS HD1  1 1 
       19 8733 1 1  3 HIS HD2  H    2.396  12.326  -4.860 1.00 . A A . 301 HIS HD2  1 1 
       19 8734 1 1  3 HIS HE1  H   -0.175  11.655  -1.553 1.00 . A A . 301 HIS HE1  1 1 
       19 8735 1 1  3 HIS HE2  H    1.216  13.379  -2.794 1.00 . A A . 301 HIS HE2  1 1 
       19 8736 1 1  3 HIS N    N    3.925   8.727  -4.240 1.00 . A A . 301 HIS N    1 1 
       19 8737 1 1  3 HIS ND1  N    0.550  10.348  -3.086 1.00 . A A . 301 HIS ND1  1 1 
       19 8738 1 1  3 HIS NE2  N    1.133  12.410  -3.068 1.00 . A A . 301 HIS NE2  1 1 
       19 8739 1 1  3 HIS O    O    1.629   6.199  -5.176 1.00 . A A . 301 HIS O    1 1 
       19 8740 1 1  4 ARG C    C    4.960   5.356  -7.370 1.00 . A A . 302 ARG C    1 1 
       19 8741 1 1  4 ARG CA   C    3.516   5.806  -7.167 1.00 . A A . 302 ARG CA   1 1 
       19 8742 1 1  4 ARG CB   C    2.885   6.156  -8.517 1.00 . A A . 302 ARG CB   1 1 
       19 8743 1 1  4 ARG CD   C    3.452   7.238 -10.712 1.00 . A A . 302 ARG CD   1 1 
       19 8744 1 1  4 ARG CG   C    3.529   7.351  -9.198 1.00 . A A . 302 ARG CG   1 1 
       19 8745 1 1  4 ARG CZ   C    1.771   6.652 -12.409 1.00 . A A . 302 ARG CZ   1 1 
       19 8746 1 1  4 ARG H    H    4.119   7.661  -6.346 1.00 . A A . 302 ARG H    1 1 
       19 8747 1 1  4 ARG HA   H    2.959   4.997  -6.719 1.00 . A A . 302 ARG HA   1 1 
       19 8748 1 1  4 ARG HB2  H    2.980   5.292  -9.175 1.00 . A A . 302 ARG HB2  1 1 
       19 8749 1 1  4 ARG HB3  H    1.839   6.375  -8.365 1.00 . A A . 302 ARG HB3  1 1 
       19 8750 1 1  4 ARG HD2  H    3.851   8.150 -11.157 1.00 . A A . 302 ARG HD2  1 1 
       19 8751 1 1  4 ARG HD3  H    4.050   6.397 -11.027 1.00 . A A . 302 ARG HD3  1 1 
       19 8752 1 1  4 ARG HE   H    1.357   7.220 -10.541 1.00 . A A . 302 ARG HE   1 1 
       19 8753 1 1  4 ARG HG2  H    3.012   8.258  -8.884 1.00 . A A . 302 ARG HG2  1 1 
       19 8754 1 1  4 ARG HG3  H    4.565   7.408  -8.902 1.00 . A A . 302 ARG HG3  1 1 
       19 8755 1 1  4 ARG HH11 H    3.688   6.522 -13.031 1.00 . A A . 302 ARG HH11 1 1 
       19 8756 1 1  4 ARG HH12 H    2.494   6.110 -14.216 1.00 . A A . 302 ARG HH12 1 1 
       19 8757 1 1  4 ARG HH21 H   -0.225   6.681 -12.094 1.00 . A A . 302 ARG HH21 1 1 
       19 8758 1 1  4 ARG HH22 H    0.267   6.203 -13.683 1.00 . A A . 302 ARG HH22 1 1 
       19 8759 1 1  4 ARG N    N    3.449   6.949  -6.266 1.00 . A A . 302 ARG N    1 1 
       19 8760 1 1  4 ARG NE   N    2.081   7.046 -11.179 1.00 . A A . 302 ARG NE   1 1 
       19 8761 1 1  4 ARG NH1  N    2.730   6.408 -13.291 1.00 . A A . 302 ARG NH1  1 1 
       19 8762 1 1  4 ARG NH2  N    0.500   6.500 -12.757 1.00 . A A . 302 ARG NH2  1 1 
       19 8763 1 1  4 ARG O    O    5.314   4.822  -8.422 1.00 . A A . 302 ARG O    1 1 
       19 8764 1 1  5 LYS C    C    7.507   4.090  -5.417 1.00 . A A . 303 LYS C    1 1 
       19 8765 1 1  5 LYS CA   C    7.196   5.194  -6.423 1.00 . A A . 303 LYS CA   1 1 
       19 8766 1 1  5 LYS CB   C    8.088   6.408  -6.156 1.00 . A A . 303 LYS CB   1 1 
       19 8767 1 1  5 LYS CD   C    7.611   7.409  -8.410 1.00 . A A . 303 LYS CD   1 1 
       19 8768 1 1  5 LYS CE   C    7.846   8.691  -9.193 1.00 . A A . 303 LYS CE   1 1 
       19 8769 1 1  5 LYS CG   C    7.662   7.655  -6.911 1.00 . A A . 303 LYS CG   1 1 
       19 8770 1 1  5 LYS H    H    5.450   6.007  -5.545 1.00 . A A . 303 LYS H    1 1 
       19 8771 1 1  5 LYS HA   H    7.394   4.825  -7.417 1.00 . A A . 303 LYS HA   1 1 
       19 8772 1 1  5 LYS HB2  H    8.060   6.626  -5.088 1.00 . A A . 303 LYS HB2  1 1 
       19 8773 1 1  5 LYS HB3  H    9.102   6.166  -6.445 1.00 . A A . 303 LYS HB3  1 1 
       19 8774 1 1  5 LYS HD2  H    8.382   6.685  -8.676 1.00 . A A . 303 LYS HD2  1 1 
       19 8775 1 1  5 LYS HD3  H    6.640   7.012  -8.668 1.00 . A A . 303 LYS HD3  1 1 
       19 8776 1 1  5 LYS HE2  H    7.157   9.457  -8.835 1.00 . A A . 303 LYS HE2  1 1 
       19 8777 1 1  5 LYS HE3  H    8.861   9.019  -9.026 1.00 . A A . 303 LYS HE3  1 1 
       19 8778 1 1  5 LYS HG2  H    6.672   7.956  -6.568 1.00 . A A . 303 LYS HG2  1 1 
       19 8779 1 1  5 LYS HG3  H    8.370   8.447  -6.709 1.00 . A A . 303 LYS HG3  1 1 
       19 8780 1 1  5 LYS HZ1  H    7.793   9.389 -11.161 1.00 . A A . 303 LYS HZ1  1 1 
       19 8781 1 1  5 LYS HZ2  H    6.661   8.175 -10.834 1.00 . A A . 303 LYS HZ2  1 1 
       19 8782 1 1  5 LYS HZ3  H    8.295   7.779 -11.018 1.00 . A A . 303 LYS HZ3  1 1 
       19 8783 1 1  5 LYS N    N    5.791   5.577  -6.357 1.00 . A A . 303 LYS N    1 1 
       19 8784 1 1  5 LYS NZ   N    7.634   8.495 -10.654 1.00 . A A . 303 LYS NZ   1 1 
       19 8785 1 1  5 LYS O    O    8.276   3.174  -5.706 1.00 . A A . 303 LYS O    1 1 
       19 8786 1 1  6 GLN C    C    5.832   2.424  -2.898 1.00 . A A . 304 GLN C    1 1 
       19 8787 1 1  6 GLN CA   C    7.117   3.192  -3.189 1.00 . A A . 304 GLN CA   1 1 
       19 8788 1 1  6 GLN CB   C    7.620   3.867  -1.913 1.00 . A A . 304 GLN CB   1 1 
       19 8789 1 1  6 GLN CD   C    9.858   2.695  -1.963 1.00 . A A . 304 GLN CD   1 1 
       19 8790 1 1  6 GLN CG   C    9.132   4.022  -1.862 1.00 . A A . 304 GLN CG   1 1 
       19 8791 1 1  6 GLN H    H    6.302   4.938  -4.066 1.00 . A A . 304 GLN H    1 1 
       19 8792 1 1  6 GLN HA   H    7.866   2.498  -3.538 1.00 . A A . 304 GLN HA   1 1 
       19 8793 1 1  6 GLN HB2  H    7.170   4.858  -1.848 1.00 . A A . 304 GLN HB2  1 1 
       19 8794 1 1  6 GLN HB3  H    7.312   3.277  -1.063 1.00 . A A . 304 GLN HB3  1 1 
       19 8795 1 1  6 GLN HE21 H   10.107   2.953  -3.919 1.00 . A A . 304 GLN HE21 1 1 
       19 8796 1 1  6 GLN HE22 H   10.756   1.491  -3.266 1.00 . A A . 304 GLN HE22 1 1 
       19 8797 1 1  6 GLN HG2  H    9.447   4.658  -2.689 1.00 . A A . 304 GLN HG2  1 1 
       19 8798 1 1  6 GLN HG3  H    9.402   4.493  -0.929 1.00 . A A . 304 GLN HG3  1 1 
       19 8799 1 1  6 GLN N    N    6.904   4.184  -4.236 1.00 . A A . 304 GLN N    1 1 
       19 8800 1 1  6 GLN NE2  N   10.283   2.343  -3.172 1.00 . A A . 304 GLN NE2  1 1 
       19 8801 1 1  6 GLN O    O    4.729   2.865  -3.221 1.00 . A A . 304 GLN O    1 1 
       19 8802 1 1  6 GLN OE1  O   10.035   1.993  -0.968 1.00 . A A . 304 GLN OE1  1 1 
       19 8803 1 1  7 PRO C    C    3.983   0.985  -0.813 1.00 . A A . 305 PRO C    1 1 
       19 8804 1 1  7 PRO CA   C    4.837   0.389  -1.927 1.00 . A A . 305 PRO CA   1 1 
       19 8805 1 1  7 PRO CB   C    5.499  -0.909  -1.457 1.00 . A A . 305 PRO CB   1 1 
       19 8806 1 1  7 PRO CD   C    7.260   0.656  -1.862 1.00 . A A . 305 PRO CD   1 1 
       19 8807 1 1  7 PRO CG   C    6.850  -0.496  -0.985 1.00 . A A . 305 PRO CG   1 1 
       19 8808 1 1  7 PRO HA   H    4.215   0.187  -2.787 1.00 . A A . 305 PRO HA   1 1 
       19 8809 1 1  7 PRO HB2  H    4.929  -1.374  -0.653 1.00 . A A . 305 PRO HB2  1 1 
       19 8810 1 1  7 PRO HB3  H    5.564  -1.603  -2.281 1.00 . A A . 305 PRO HB3  1 1 
       19 8811 1 1  7 PRO HD2  H    7.868   1.371  -1.307 1.00 . A A . 305 PRO HD2  1 1 
       19 8812 1 1  7 PRO HD3  H    7.814   0.300  -2.717 1.00 . A A . 305 PRO HD3  1 1 
       19 8813 1 1  7 PRO HG2  H    6.776  -0.150   0.046 1.00 . A A . 305 PRO HG2  1 1 
       19 8814 1 1  7 PRO HG3  H    7.544  -1.315  -1.096 1.00 . A A . 305 PRO HG3  1 1 
       19 8815 1 1  7 PRO N    N    5.976   1.245  -2.275 1.00 . A A . 305 PRO N    1 1 
       19 8816 1 1  7 PRO O    O    4.188   2.128  -0.404 1.00 . A A . 305 PRO O    1 1 
       19 8817 1 1  8 CYS C    C    2.940   1.199   1.920 1.00 . A A . 306 CYS C    1 1 
       19 8818 1 1  8 CYS CA   C    2.139   0.654   0.741 1.00 . A A . 306 CYS CA   1 1 
       19 8819 1 1  8 CYS CB   C    1.243  -0.495   1.207 1.00 . A A . 306 CYS CB   1 1 
       19 8820 1 1  8 CYS H    H    2.911  -0.698  -0.694 1.00 . A A . 306 CYS H    1 1 
       19 8821 1 1  8 CYS HA   H    1.519   1.445   0.346 1.00 . A A . 306 CYS HA   1 1 
       19 8822 1 1  8 CYS HB2  H    1.575  -1.411   0.720 1.00 . A A . 306 CYS HB2  1 1 
       19 8823 1 1  8 CYS HB3  H    1.347  -0.612   2.275 1.00 . A A . 306 CYS HB3  1 1 
       19 8824 1 1  8 CYS N    N    3.024   0.204  -0.326 1.00 . A A . 306 CYS N    1 1 
       19 8825 1 1  8 CYS O    O    4.111   0.871   2.112 1.00 . A A . 306 CYS O    1 1 
       19 8826 1 1  8 CYS SG   S   -0.526  -0.252   0.844 1.00 . A A . 306 CYS SG   1 1 
       19 8827 1 1  9 PRO C    C    3.185   1.649   5.013 1.00 . A A . 307 PRO C    1 1 
       19 8828 1 1  9 PRO CA   C    2.929   2.662   3.902 1.00 . A A . 307 PRO CA   1 1 
       19 8829 1 1  9 PRO CB   C    1.905   3.706   4.356 1.00 . A A . 307 PRO CB   1 1 
       19 8830 1 1  9 PRO CD   C    0.900   2.490   2.560 1.00 . A A . 307 PRO CD   1 1 
       19 8831 1 1  9 PRO CG   C    0.599   3.200   3.851 1.00 . A A . 307 PRO CG   1 1 
       19 8832 1 1  9 PRO HA   H    3.856   3.153   3.644 1.00 . A A . 307 PRO HA   1 1 
       19 8833 1 1  9 PRO HB2  H    1.894   3.803   5.442 1.00 . A A . 307 PRO HB2  1 1 
       19 8834 1 1  9 PRO HB3  H    2.149   4.665   3.925 1.00 . A A . 307 PRO HB3  1 1 
       19 8835 1 1  9 PRO HD2  H    0.231   1.642   2.414 1.00 . A A . 307 PRO HD2  1 1 
       19 8836 1 1  9 PRO HD3  H    0.807   3.170   1.725 1.00 . A A . 307 PRO HD3  1 1 
       19 8837 1 1  9 PRO HG2  H    0.196   2.482   4.566 1.00 . A A . 307 PRO HG2  1 1 
       19 8838 1 1  9 PRO HG3  H   -0.073   4.027   3.676 1.00 . A A . 307 PRO HG3  1 1 
       19 8839 1 1  9 PRO N    N    2.296   2.053   2.728 1.00 . A A . 307 PRO N    1 1 
       19 8840 1 1  9 PRO O    O    4.170   1.751   5.745 1.00 . A A . 307 PRO O    1 1 
       19 8841 1 1 10 TYR C    C    2.535  -1.742   5.525 1.00 . A A . 308 TYR C    1 1 
       19 8842 1 1 10 TYR CA   C    2.421  -0.359   6.157 1.00 . A A . 308 TYR CA   1 1 
       19 8843 1 1 10 TYR CB   C    1.222  -0.317   7.106 1.00 . A A . 308 TYR CB   1 1 
       19 8844 1 1 10 TYR CD1  C    2.390   0.775   9.060 1.00 . A A . 308 TYR CD1  1 1 
       19 8845 1 1 10 TYR CD2  C    0.362   1.750   8.275 1.00 . A A . 308 TYR CD2  1 1 
       19 8846 1 1 10 TYR CE1  C    2.490   1.754  10.031 1.00 . A A . 308 TYR CE1  1 1 
       19 8847 1 1 10 TYR CE2  C    0.454   2.732   9.242 1.00 . A A . 308 TYR CE2  1 1 
       19 8848 1 1 10 TYR CG   C    1.327   0.756   8.166 1.00 . A A . 308 TYR CG   1 1 
       19 8849 1 1 10 TYR CZ   C    1.519   2.730  10.117 1.00 . A A . 308 TYR CZ   1 1 
       19 8850 1 1 10 TYR H    H    1.529   0.644   4.520 1.00 . A A . 308 TYR H    1 1 
       19 8851 1 1 10 TYR HA   H    3.320  -0.157   6.720 1.00 . A A . 308 TYR HA   1 1 
       19 8852 1 1 10 TYR HB2  H    0.320  -0.143   6.519 1.00 . A A . 308 TYR HB2  1 1 
       19 8853 1 1 10 TYR HB3  H    1.135  -1.270   7.606 1.00 . A A . 308 TYR HB3  1 1 
       19 8854 1 1 10 TYR HD1  H    3.149   0.009   8.990 1.00 . A A . 308 TYR HD1  1 1 
       19 8855 1 1 10 TYR HD2  H   -0.472   1.749   7.588 1.00 . A A . 308 TYR HD2  1 1 
       19 8856 1 1 10 TYR HE1  H    3.324   1.752  10.717 1.00 . A A . 308 TYR HE1  1 1 
       19 8857 1 1 10 TYR HE2  H   -0.306   3.497   9.309 1.00 . A A . 308 TYR HE2  1 1 
       19 8858 1 1 10 TYR HH   H    0.790   3.751  11.574 1.00 . A A . 308 TYR HH   1 1 
       19 8859 1 1 10 TYR N    N    2.293   0.672   5.134 1.00 . A A . 308 TYR N    1 1 
       19 8860 1 1 10 TYR O    O    3.285  -2.594   6.000 1.00 . A A . 308 TYR O    1 1 
       19 8861 1 1 10 TYR OH   O    1.614   3.706  11.083 1.00 . A A . 308 TYR OH   1 1 
       19 8862 1 1 11 GLY C    C    1.393  -4.385   4.666 1.00 . A A . 309 GLY C    1 1 
       19 8863 1 1 11 GLY CA   C    1.816  -3.240   3.767 1.00 . A A . 309 GLY CA   1 1 
       19 8864 1 1 11 GLY H    H    1.206  -1.242   4.115 1.00 . A A . 309 GLY H    1 1 
       19 8865 1 1 11 GLY HA2  H    1.152  -3.199   2.917 1.00 . A A . 309 GLY HA2  1 1 
       19 8866 1 1 11 GLY HA3  H    2.822  -3.425   3.419 1.00 . A A . 309 GLY HA3  1 1 
       19 8867 1 1 11 GLY N    N    1.785  -1.959   4.448 1.00 . A A . 309 GLY N    1 1 
       19 8868 1 1 11 GLY O    O    0.215  -4.519   5.001 1.00 . A A . 309 GLY O    1 1 
       19 8869 1 1 12 LYS C    C    1.313  -5.918   7.170 1.00 . A A . 310 LYS C    1 1 
       19 8870 1 1 12 LYS CA   C    2.075  -6.354   5.923 1.00 . A A . 310 LYS CA   1 1 
       19 8871 1 1 12 LYS CB   C    3.380  -7.045   6.326 1.00 . A A . 310 LYS CB   1 1 
       19 8872 1 1 12 LYS CD   C    5.743  -6.203   6.202 1.00 . A A . 310 LYS CD   1 1 
       19 8873 1 1 12 LYS CE   C    6.904  -5.874   7.129 1.00 . A A . 310 LYS CE   1 1 
       19 8874 1 1 12 LYS CG   C    4.410  -6.100   6.922 1.00 . A A . 310 LYS CG   1 1 
       19 8875 1 1 12 LYS H    H    3.274  -5.054   4.759 1.00 . A A . 310 LYS H    1 1 
       19 8876 1 1 12 LYS HA   H    1.466  -7.051   5.368 1.00 . A A . 310 LYS HA   1 1 
       19 8877 1 1 12 LYS HB2  H    3.148  -7.811   7.065 1.00 . A A . 310 LYS HB2  1 1 
       19 8878 1 1 12 LYS HB3  H    3.813  -7.510   5.451 1.00 . A A . 310 LYS HB3  1 1 
       19 8879 1 1 12 LYS HD2  H    5.866  -7.220   5.829 1.00 . A A . 310 LYS HD2  1 1 
       19 8880 1 1 12 LYS HD3  H    5.750  -5.512   5.372 1.00 . A A . 310 LYS HD3  1 1 
       19 8881 1 1 12 LYS HE2  H    7.614  -5.242   6.596 1.00 . A A . 310 LYS HE2  1 1 
       19 8882 1 1 12 LYS HE3  H    6.523  -5.339   7.984 1.00 . A A . 310 LYS HE3  1 1 
       19 8883 1 1 12 LYS HG2  H    4.042  -5.077   6.840 1.00 . A A . 310 LYS HG2  1 1 
       19 8884 1 1 12 LYS HG3  H    4.553  -6.349   7.964 1.00 . A A . 310 LYS HG3  1 1 
       19 8885 1 1 12 LYS HZ1  H    8.256  -6.867   8.374 1.00 . A A . 310 LYS HZ1  1 1 
       19 8886 1 1 12 LYS HZ2  H    8.150  -7.522   6.817 1.00 . A A . 310 LYS HZ2  1 1 
       19 8887 1 1 12 LYS HZ3  H    6.914  -7.800   7.938 1.00 . A A . 310 LYS HZ3  1 1 
       19 8888 1 1 12 LYS N    N    2.354  -5.214   5.058 1.00 . A A . 310 LYS N    1 1 
       19 8889 1 1 12 LYS NZ   N    7.606  -7.101   7.598 1.00 . A A . 310 LYS NZ   1 1 
       19 8890 1 1 12 LYS O    O    0.467  -6.652   7.682 1.00 . A A . 310 LYS O    1 1 
       19 8891 1 1 13 LYS C    C   -0.371  -3.526   8.473 1.00 . A A . 311 LYS C    1 1 
       19 8892 1 1 13 LYS CA   C    0.957  -4.182   8.839 1.00 . A A . 311 LYS CA   1 1 
       19 8893 1 1 13 LYS CB   C    1.864  -3.166   9.536 1.00 . A A . 311 LYS CB   1 1 
       19 8894 1 1 13 LYS CD   C    4.063  -2.733  10.672 1.00 . A A . 311 LYS CD   1 1 
       19 8895 1 1 13 LYS CE   C    3.468  -1.867  11.773 1.00 . A A . 311 LYS CE   1 1 
       19 8896 1 1 13 LYS CG   C    3.077  -3.791  10.203 1.00 . A A . 311 LYS CG   1 1 
       19 8897 1 1 13 LYS H    H    2.299  -4.179   7.201 1.00 . A A . 311 LYS H    1 1 
       19 8898 1 1 13 LYS HA   H    0.766  -5.003   9.513 1.00 . A A . 311 LYS HA   1 1 
       19 8899 1 1 13 LYS HB2  H    2.212  -2.449   8.791 1.00 . A A . 311 LYS HB2  1 1 
       19 8900 1 1 13 LYS HB3  H    1.291  -2.648  10.292 1.00 . A A . 311 LYS HB3  1 1 
       19 8901 1 1 13 LYS HD2  H    4.957  -3.226  11.054 1.00 . A A . 311 LYS HD2  1 1 
       19 8902 1 1 13 LYS HD3  H    4.328  -2.104   9.835 1.00 . A A . 311 LYS HD3  1 1 
       19 8903 1 1 13 LYS HE2  H    4.239  -1.196  12.152 1.00 . A A . 311 LYS HE2  1 1 
       19 8904 1 1 13 LYS HE3  H    2.661  -1.283  11.358 1.00 . A A . 311 LYS HE3  1 1 
       19 8905 1 1 13 LYS HG2  H    2.747  -4.373  11.063 1.00 . A A . 311 LYS HG2  1 1 
       19 8906 1 1 13 LYS HG3  H    3.571  -4.441   9.494 1.00 . A A . 311 LYS HG3  1 1 
       19 8907 1 1 13 LYS HZ1  H    2.768  -2.084  13.730 1.00 . A A . 311 LYS HZ1  1 1 
       19 8908 1 1 13 LYS HZ2  H    3.632  -3.421  13.159 1.00 . A A . 311 LYS HZ2  1 1 
       19 8909 1 1 13 LYS HZ3  H    2.052  -3.145  12.624 1.00 . A A . 311 LYS HZ3  1 1 
       19 8910 1 1 13 LYS N    N    1.615  -4.718   7.653 1.00 . A A . 311 LYS N    1 1 
       19 8911 1 1 13 LYS NZ   N    2.943  -2.687  12.901 1.00 . A A . 311 LYS NZ   1 1 
       19 8912 1 1 13 LYS O    O   -1.278  -3.436   9.301 1.00 . A A . 311 LYS O    1 1 
       19 8913 1 1 14 CYS C    C   -2.919  -3.294   7.036 1.00 . A A . 312 CYS C    1 1 
       19 8914 1 1 14 CYS CA   C   -1.697  -2.426   6.754 1.00 . A A . 312 CYS CA   1 1 
       19 8915 1 1 14 CYS CB   C   -1.595  -2.140   5.254 1.00 . A A . 312 CYS CB   1 1 
       19 8916 1 1 14 CYS H    H    0.279  -3.173   6.615 1.00 . A A . 312 CYS H    1 1 
       19 8917 1 1 14 CYS HA   H   -1.804  -1.491   7.283 1.00 . A A . 312 CYS HA   1 1 
       19 8918 1 1 14 CYS HB2  H   -0.565  -1.868   5.024 1.00 . A A . 312 CYS HB2  1 1 
       19 8919 1 1 14 CYS HB3  H   -1.849  -3.035   4.707 1.00 . A A . 312 CYS HB3  1 1 
       19 8920 1 1 14 CYS N    N   -0.479  -3.071   7.230 1.00 . A A . 312 CYS N    1 1 
       19 8921 1 1 14 CYS O    O   -2.841  -4.523   7.014 1.00 . A A . 312 CYS O    1 1 
       19 8922 1 1 14 CYS SG   S   -2.691  -0.805   4.676 1.00 . A A . 312 CYS SG   1 1 
       19 8923 1 1 15 THR C    C   -6.349  -3.065   6.531 1.00 . A A . 313 THR C    1 1 
       19 8924 1 1 15 THR CA   C   -5.289  -3.359   7.586 1.00 . A A . 313 THR CA   1 1 
       19 8925 1 1 15 THR CB   C   -5.845  -2.984   8.973 1.00 . A A . 313 THR CB   1 1 
       19 8926 1 1 15 THR CG2  C   -6.320  -1.538   8.993 1.00 . A A . 313 THR CG2  1 1 
       19 8927 1 1 15 THR H    H   -4.049  -1.667   7.302 1.00 . A A . 313 THR H    1 1 
       19 8928 1 1 15 THR HA   H   -5.074  -4.418   7.582 1.00 . A A . 313 THR HA   1 1 
       19 8929 1 1 15 THR HB   H   -5.055  -3.097   9.703 1.00 . A A . 313 THR HB   1 1 
       19 8930 1 1 15 THR HG1  H   -6.582  -4.715   9.563 1.00 . A A . 313 THR HG1  1 1 
       19 8931 1 1 15 THR HG21 H   -5.747  -0.963   8.282 1.00 . A A . 313 THR HG21 1 1 
       19 8932 1 1 15 THR HG22 H   -6.182  -1.128   9.982 1.00 . A A . 313 THR HG22 1 1 
       19 8933 1 1 15 THR HG23 H   -7.366  -1.501   8.729 1.00 . A A . 313 THR HG23 1 1 
       19 8934 1 1 15 THR N    N   -4.050  -2.647   7.300 1.00 . A A . 313 THR N    1 1 
       19 8935 1 1 15 THR O    O   -7.279  -3.848   6.337 1.00 . A A . 313 THR O    1 1 
       19 8936 1 1 15 THR OG1  O   -6.929  -3.853   9.318 1.00 . A A . 313 THR OG1  1 1 
       19 8937 1 1 16 TYR C    C   -7.178  -2.558   3.683 1.00 . A A . 314 TYR C    1 1 
       19 8938 1 1 16 TYR CA   C   -7.148  -1.536   4.815 1.00 . A A . 314 TYR CA   1 1 
       19 8939 1 1 16 TYR CB   C   -6.783  -0.157   4.263 1.00 . A A . 314 TYR CB   1 1 
       19 8940 1 1 16 TYR CD1  C   -8.478   1.087   5.663 1.00 . A A . 314 TYR CD1  1 1 
       19 8941 1 1 16 TYR CD2  C   -6.262   1.959   5.540 1.00 . A A . 314 TYR CD2  1 1 
       19 8942 1 1 16 TYR CE1  C   -8.846   2.129   6.492 1.00 . A A . 314 TYR CE1  1 1 
       19 8943 1 1 16 TYR CE2  C   -6.622   3.003   6.371 1.00 . A A . 314 TYR CE2  1 1 
       19 8944 1 1 16 TYR CG   C   -7.181   0.984   5.172 1.00 . A A . 314 TYR CG   1 1 
       19 8945 1 1 16 TYR CZ   C   -7.915   3.083   6.843 1.00 . A A . 314 TYR CZ   1 1 
       19 8946 1 1 16 TYR H    H   -5.440  -1.351   6.050 1.00 . A A . 314 TYR H    1 1 
       19 8947 1 1 16 TYR HA   H   -8.129  -1.484   5.265 1.00 . A A . 314 TYR HA   1 1 
       19 8948 1 1 16 TYR HB2  H   -5.704  -0.119   4.108 1.00 . A A . 314 TYR HB2  1 1 
       19 8949 1 1 16 TYR HB3  H   -7.277  -0.014   3.314 1.00 . A A . 314 TYR HB3  1 1 
       19 8950 1 1 16 TYR HD1  H   -9.204   0.337   5.386 1.00 . A A . 314 TYR HD1  1 1 
       19 8951 1 1 16 TYR HD2  H   -5.250   1.892   5.168 1.00 . A A . 314 TYR HD2  1 1 
       19 8952 1 1 16 TYR HE1  H   -9.859   2.191   6.863 1.00 . A A . 314 TYR HE1  1 1 
       19 8953 1 1 16 TYR HE2  H   -5.893   3.751   6.646 1.00 . A A . 314 TYR HE2  1 1 
       19 8954 1 1 16 TYR HH   H   -9.214   4.056   7.875 1.00 . A A . 314 TYR HH   1 1 
       19 8955 1 1 16 TYR N    N   -6.201  -1.934   5.851 1.00 . A A . 314 TYR N    1 1 
       19 8956 1 1 16 TYR O    O   -8.232  -3.090   3.340 1.00 . A A . 314 TYR O    1 1 
       19 8957 1 1 16 TYR OH   O   -8.278   4.122   7.670 1.00 . A A . 314 TYR OH   1 1 
       19 8958 1 1 17 GLY C    C   -6.430  -3.220   0.707 1.00 . A A . 315 GLY C    1 1 
       19 8959 1 1 17 GLY CA   C   -5.923  -3.785   2.019 1.00 . A A . 315 GLY CA   1 1 
       19 8960 1 1 17 GLY H    H   -5.202  -2.372   3.423 1.00 . A A . 315 GLY H    1 1 
       19 8961 1 1 17 GLY HA2  H   -4.892  -4.081   1.898 1.00 . A A . 315 GLY HA2  1 1 
       19 8962 1 1 17 GLY HA3  H   -6.509  -4.656   2.274 1.00 . A A . 315 GLY HA3  1 1 
       19 8963 1 1 17 GLY N    N   -6.010  -2.828   3.107 1.00 . A A . 315 GLY N    1 1 
       19 8964 1 1 17 GLY O    O   -5.658  -3.024  -0.231 1.00 . A A . 315 GLY O    1 1 
       19 8965 1 1 18 ILE C    C   -8.502  -0.901  -0.464 1.00 . A A . 316 ILE C    1 1 
       19 8966 1 1 18 ILE CA   C   -8.340  -2.415  -0.566 1.00 . A A . 316 ILE CA   1 1 
       19 8967 1 1 18 ILE CB   C   -9.717  -3.050  -0.838 1.00 . A A . 316 ILE CB   1 1 
       19 8968 1 1 18 ILE CD1  C  -10.911  -5.293  -0.984 1.00 . A A . 316 ILE CD1  1 1 
       19 8969 1 1 18 ILE CG1  C   -9.583  -4.568  -0.977 1.00 . A A . 316 ILE CG1  1 1 
       19 8970 1 1 18 ILE CG2  C  -10.339  -2.451  -2.091 1.00 . A A . 316 ILE CG2  1 1 
       19 8971 1 1 18 ILE H    H   -8.295  -3.137   1.423 1.00 . A A . 316 ILE H    1 1 
       19 8972 1 1 18 ILE HA   H   -7.690  -2.642  -1.398 1.00 . A A . 316 ILE HA   1 1 
       19 8973 1 1 18 ILE HB   H  -10.363  -2.827  -0.003 1.00 . A A . 316 ILE HB   1 1 
       19 8974 1 1 18 ILE HD11 H  -11.572  -4.840  -0.258 1.00 . A A . 316 ILE HD11 1 1 
       19 8975 1 1 18 ILE HD12 H  -11.355  -5.223  -1.966 1.00 . A A . 316 ILE HD12 1 1 
       19 8976 1 1 18 ILE HD13 H  -10.756  -6.331  -0.732 1.00 . A A . 316 ILE HD13 1 1 
       19 8977 1 1 18 ILE HG12 H   -9.067  -4.783  -1.912 1.00 . A A . 316 ILE HG12 1 1 
       19 8978 1 1 18 ILE HG13 H   -9.002  -4.947  -0.149 1.00 . A A . 316 ILE HG13 1 1 
       19 8979 1 1 18 ILE HG21 H   -9.557  -2.191  -2.791 1.00 . A A . 316 ILE HG21 1 1 
       19 8980 1 1 18 ILE HG22 H  -11.001  -3.173  -2.543 1.00 . A A . 316 ILE HG22 1 1 
       19 8981 1 1 18 ILE HG23 H  -10.896  -1.564  -1.828 1.00 . A A . 316 ILE HG23 1 1 
       19 8982 1 1 18 ILE N    N   -7.731  -2.959   0.642 1.00 . A A . 316 ILE N    1 1 
       19 8983 1 1 18 ILE O    O   -8.591  -0.206  -1.477 1.00 . A A . 316 ILE O    1 1 
       19 8984 1 1 19 LYS C    C   -7.325   1.707   1.141 1.00 . A A . 317 LYS C    1 1 
       19 8985 1 1 19 LYS CA   C   -8.688   1.035   0.999 1.00 . A A . 317 LYS CA   1 1 
       19 8986 1 1 19 LYS CB   C   -9.523   1.282   2.257 1.00 . A A . 317 LYS CB   1 1 
       19 8987 1 1 19 LYS CD   C  -11.783   0.748   3.216 1.00 . A A . 317 LYS CD   1 1 
       19 8988 1 1 19 LYS CE   C  -12.888  -0.293   3.303 1.00 . A A . 317 LYS CE   1 1 
       19 8989 1 1 19 LYS CG   C  -10.546   0.193   2.532 1.00 . A A . 317 LYS CG   1 1 
       19 8990 1 1 19 LYS H    H   -8.464  -1.002   1.532 1.00 . A A . 317 LYS H    1 1 
       19 8991 1 1 19 LYS HA   H   -9.198   1.459   0.149 1.00 . A A . 317 LYS HA   1 1 
       19 8992 1 1 19 LYS HB2  H   -8.848   1.343   3.110 1.00 . A A . 317 LYS HB2  1 1 
       19 8993 1 1 19 LYS HB3  H  -10.049   2.220   2.147 1.00 . A A . 317 LYS HB3  1 1 
       19 8994 1 1 19 LYS HD2  H  -11.517   1.067   4.224 1.00 . A A . 317 LYS HD2  1 1 
       19 8995 1 1 19 LYS HD3  H  -12.144   1.598   2.653 1.00 . A A . 317 LYS HD3  1 1 
       19 8996 1 1 19 LYS HE2  H  -13.782   0.172   3.720 1.00 . A A . 317 LYS HE2  1 1 
       19 8997 1 1 19 LYS HE3  H  -13.104  -0.653   2.308 1.00 . A A . 317 LYS HE3  1 1 
       19 8998 1 1 19 LYS HG2  H  -10.840  -0.264   1.587 1.00 . A A . 317 LYS HG2  1 1 
       19 8999 1 1 19 LYS HG3  H  -10.098  -0.556   3.170 1.00 . A A . 317 LYS HG3  1 1 
       19 9000 1 1 19 LYS HZ1  H  -11.901  -1.120   4.948 1.00 . A A . 317 LYS HZ1  1 1 
       19 9001 1 1 19 LYS HZ2  H  -11.964  -2.142   3.601 1.00 . A A . 317 LYS HZ2  1 1 
       19 9002 1 1 19 LYS HZ3  H  -13.346  -1.906   4.548 1.00 . A A . 317 LYS HZ3  1 1 
       19 9003 1 1 19 LYS N    N   -8.539  -0.396   0.764 1.00 . A A . 317 LYS N    1 1 
       19 9004 1 1 19 LYS NZ   N  -12.497  -1.446   4.161 1.00 . A A . 317 LYS NZ   1 1 
       19 9005 1 1 19 LYS O    O   -7.224   2.933   1.139 1.00 . A A . 317 LYS O    1 1 
       19 9006 1 1 20 CYS C    C   -4.608   2.420   0.305 1.00 . A A . 318 CYS C    1 1 
       19 9007 1 1 20 CYS CA   C   -4.924   1.410   1.405 1.00 . A A . 318 CYS CA   1 1 
       19 9008 1 1 20 CYS CB   C   -3.913   0.263   1.363 1.00 . A A . 318 CYS CB   1 1 
       19 9009 1 1 20 CYS H    H   -6.425  -0.075   1.258 1.00 . A A . 318 CYS H    1 1 
       19 9010 1 1 20 CYS HA   H   -4.855   1.905   2.362 1.00 . A A . 318 CYS HA   1 1 
       19 9011 1 1 20 CYS HB2  H   -4.213  -0.488   2.095 1.00 . A A . 318 CYS HB2  1 1 
       19 9012 1 1 20 CYS HB3  H   -3.927  -0.184   0.380 1.00 . A A . 318 CYS HB3  1 1 
       19 9013 1 1 20 CYS N    N   -6.280   0.895   1.263 1.00 . A A . 318 CYS N    1 1 
       19 9014 1 1 20 CYS O    O   -3.814   3.341   0.503 1.00 . A A . 318 CYS O    1 1 
       19 9015 1 1 20 CYS SG   S   -2.200   0.768   1.720 1.00 . A A . 318 CYS SG   1 1 
       19 9016 1 1 21 ARG C    C   -3.558   3.126  -2.415 1.00 . A A . 319 ARG C    1 1 
       19 9017 1 1 21 ARG CA   C   -5.021   3.137  -1.983 1.00 . A A . 319 ARG CA   1 1 
       19 9018 1 1 21 ARG CB   C   -5.447   4.561  -1.622 1.00 . A A . 319 ARG CB   1 1 
       19 9019 1 1 21 ARG CD   C   -7.086   4.932  -3.490 1.00 . A A . 319 ARG CD   1 1 
       19 9020 1 1 21 ARG CG   C   -6.888   4.876  -1.983 1.00 . A A . 319 ARG CG   1 1 
       19 9021 1 1 21 ARG CZ   C   -5.558   6.600  -4.454 1.00 . A A . 319 ARG CZ   1 1 
       19 9022 1 1 21 ARG H    H   -5.857   1.491  -0.949 1.00 . A A . 319 ARG H    1 1 
       19 9023 1 1 21 ARG HA   H   -5.629   2.786  -2.803 1.00 . A A . 319 ARG HA   1 1 
       19 9024 1 1 21 ARG HB2  H   -5.324   4.693  -0.547 1.00 . A A . 319 ARG HB2  1 1 
       19 9025 1 1 21 ARG HB3  H   -4.807   5.258  -2.142 1.00 . A A . 319 ARG HB3  1 1 
       19 9026 1 1 21 ARG HD2  H   -6.439   4.191  -3.960 1.00 . A A . 319 ARG HD2  1 1 
       19 9027 1 1 21 ARG HD3  H   -8.116   4.698  -3.714 1.00 . A A . 319 ARG HD3  1 1 
       19 9028 1 1 21 ARG HE   H   -7.495   6.903  -4.093 1.00 . A A . 319 ARG HE   1 1 
       19 9029 1 1 21 ARG HG2  H   -7.535   4.102  -1.570 1.00 . A A . 319 ARG HG2  1 1 
       19 9030 1 1 21 ARG HG3  H   -7.156   5.832  -1.559 1.00 . A A . 319 ARG HG3  1 1 
       19 9031 1 1 21 ARG HH11 H   -4.710   4.816  -4.025 1.00 . A A . 319 ARG HH11 1 1 
       19 9032 1 1 21 ARG HH12 H   -3.644   6.001  -4.705 1.00 . A A . 319 ARG HH12 1 1 
       19 9033 1 1 21 ARG HH21 H   -6.102   8.471  -4.987 1.00 . A A . 319 ARG HH21 1 1 
       19 9034 1 1 21 ARG HH22 H   -4.436   8.080  -5.252 1.00 . A A . 319 ARG HH22 1 1 
       19 9035 1 1 21 ARG N    N   -5.236   2.242  -0.853 1.00 . A A . 319 ARG N    1 1 
       19 9036 1 1 21 ARG NE   N   -6.769   6.249  -4.035 1.00 . A A . 319 ARG NE   1 1 
       19 9037 1 1 21 ARG NH1  N   -4.555   5.735  -4.388 1.00 . A A . 319 ARG NH1  1 1 
       19 9038 1 1 21 ARG NH2  N   -5.348   7.817  -4.937 1.00 . A A . 319 ARG NH2  1 1 
       19 9039 1 1 21 ARG O    O   -3.081   4.066  -3.052 1.00 . A A . 319 ARG O    1 1 
       19 9040 1 1 22 PHE C    C   -1.145   0.528  -2.957 1.00 . A A . 320 PHE C    1 1 
       19 9041 1 1 22 PHE CA   C   -1.441   1.924  -2.415 1.00 . A A . 320 PHE CA   1 1 
       19 9042 1 1 22 PHE CB   C   -0.562   2.207  -1.196 1.00 . A A . 320 PHE CB   1 1 
       19 9043 1 1 22 PHE CD1  C    0.972   4.061  -1.907 1.00 . A A . 320 PHE CD1  1 1 
       19 9044 1 1 22 PHE CD2  C   -0.687   4.532  -0.260 1.00 . A A . 320 PHE CD2  1 1 
       19 9045 1 1 22 PHE CE1  C    1.415   5.368  -1.838 1.00 . A A . 320 PHE CE1  1 1 
       19 9046 1 1 22 PHE CE2  C   -0.248   5.840  -0.187 1.00 . A A . 320 PHE CE2  1 1 
       19 9047 1 1 22 PHE CG   C   -0.083   3.628  -1.119 1.00 . A A . 320 PHE CG   1 1 
       19 9048 1 1 22 PHE CZ   C    0.804   6.259  -0.978 1.00 . A A . 320 PHE CZ   1 1 
       19 9049 1 1 22 PHE H    H   -3.288   1.340  -1.558 1.00 . A A . 320 PHE H    1 1 
       19 9050 1 1 22 PHE HA   H   -1.222   2.649  -3.183 1.00 . A A . 320 PHE HA   1 1 
       19 9051 1 1 22 PHE HB2  H   -1.134   1.981  -0.296 1.00 . A A . 320 PHE HB2  1 1 
       19 9052 1 1 22 PHE HB3  H    0.304   1.564  -1.229 1.00 . A A . 320 PHE HB3  1 1 
       19 9053 1 1 22 PHE HD1  H    1.450   3.365  -2.581 1.00 . A A . 320 PHE HD1  1 1 
       19 9054 1 1 22 PHE HD2  H   -1.510   4.205   0.360 1.00 . A A . 320 PHE HD2  1 1 
       19 9055 1 1 22 PHE HE1  H    2.238   5.693  -2.458 1.00 . A A . 320 PHE HE1  1 1 
       19 9056 1 1 22 PHE HE2  H   -0.728   6.534   0.487 1.00 . A A . 320 PHE HE2  1 1 
       19 9057 1 1 22 PHE HZ   H    1.149   7.281  -0.922 1.00 . A A . 320 PHE HZ   1 1 
       19 9058 1 1 22 PHE N    N   -2.851   2.057  -2.065 1.00 . A A . 320 PHE N    1 1 
       19 9059 1 1 22 PHE O    O   -1.997  -0.360  -2.916 1.00 . A A . 320 PHE O    1 1 
       19 9060 1 1 23 PHE C    C    1.128  -1.814  -2.944 1.00 . A A . 321 PHE C    1 1 
       19 9061 1 1 23 PHE CA   C    0.479  -0.944  -4.016 1.00 . A A . 321 PHE CA   1 1 
       19 9062 1 1 23 PHE CB   C    1.451  -0.738  -5.179 1.00 . A A . 321 PHE CB   1 1 
       19 9063 1 1 23 PHE CD1  C    0.678  -2.464  -6.827 1.00 . A A . 321 PHE CD1  1 1 
       19 9064 1 1 23 PHE CD2  C    2.885  -2.649  -5.944 1.00 . A A . 321 PHE CD2  1 1 
       19 9065 1 1 23 PHE CE1  C    0.882  -3.604  -7.582 1.00 . A A . 321 PHE CE1  1 1 
       19 9066 1 1 23 PHE CE2  C    3.095  -3.789  -6.697 1.00 . A A . 321 PHE CE2  1 1 
       19 9067 1 1 23 PHE CG   C    1.676  -1.975  -5.999 1.00 . A A . 321 PHE CG   1 1 
       19 9068 1 1 23 PHE CZ   C    2.092  -4.266  -7.518 1.00 . A A . 321 PHE CZ   1 1 
       19 9069 1 1 23 PHE H    H    0.705   1.089  -3.468 1.00 . A A . 321 PHE H    1 1 
       19 9070 1 1 23 PHE HA   H   -0.405  -1.443  -4.382 1.00 . A A . 321 PHE HA   1 1 
       19 9071 1 1 23 PHE HB2  H    1.057   0.045  -5.827 1.00 . A A . 321 PHE HB2  1 1 
       19 9072 1 1 23 PHE HB3  H    2.406  -0.418  -4.788 1.00 . A A . 321 PHE HB3  1 1 
       19 9073 1 1 23 PHE HD1  H   -0.269  -1.947  -6.879 1.00 . A A . 321 PHE HD1  1 1 
       19 9074 1 1 23 PHE HD2  H    3.671  -2.276  -5.302 1.00 . A A . 321 PHE HD2  1 1 
       19 9075 1 1 23 PHE HE1  H    0.097  -3.973  -8.224 1.00 . A A . 321 PHE HE1  1 1 
       19 9076 1 1 23 PHE HE2  H    4.042  -4.305  -6.645 1.00 . A A . 321 PHE HE2  1 1 
       19 9077 1 1 23 PHE HZ   H    2.254  -5.156  -8.107 1.00 . A A . 321 PHE HZ   1 1 
       19 9078 1 1 23 PHE N    N    0.069   0.343  -3.464 1.00 . A A . 321 PHE N    1 1 
       19 9079 1 1 23 PHE O    O    2.126  -1.427  -2.335 1.00 . A A . 321 PHE O    1 1 
       19 9080 1 1 24 HIS C    C    2.182  -4.787  -2.311 1.00 . A A . 322 HIS C    1 1 
       19 9081 1 1 24 HIS CA   C    1.076  -3.917  -1.720 1.00 . A A . 322 HIS CA   1 1 
       19 9082 1 1 24 HIS CB   C   -0.047  -4.800  -1.175 1.00 . A A . 322 HIS CB   1 1 
       19 9083 1 1 24 HIS CD2  C   -1.558  -3.208   0.208 1.00 . A A . 322 HIS CD2  1 1 
       19 9084 1 1 24 HIS CE1  C   -1.208  -4.076   2.191 1.00 . A A . 322 HIS CE1  1 1 
       19 9085 1 1 24 HIS CG   C   -0.703  -4.245   0.052 1.00 . A A . 322 HIS CG   1 1 
       19 9086 1 1 24 HIS H    H   -0.238  -3.244  -3.236 1.00 . A A . 322 HIS H    1 1 
       19 9087 1 1 24 HIS HA   H    1.489  -3.334  -0.910 1.00 . A A . 322 HIS HA   1 1 
       19 9088 1 1 24 HIS HB2  H   -0.803  -4.918  -1.951 1.00 . A A . 322 HIS HB2  1 1 
       19 9089 1 1 24 HIS HB3  H    0.355  -5.772  -0.927 1.00 . A A . 322 HIS HB3  1 1 
       19 9090 1 1 24 HIS HD1  H    0.070  -5.531   1.532 1.00 . A A . 322 HIS HD1  1 1 
       19 9091 1 1 24 HIS HD2  H   -1.936  -2.566  -0.575 1.00 . A A . 322 HIS HD2  1 1 
       19 9092 1 1 24 HIS HE1  H   -1.247  -4.256   3.254 1.00 . A A . 322 HIS HE1  1 1 
       19 9093 1 1 24 HIS HE2  H   -2.473  -2.443   1.966 1.00 . A A . 322 HIS HE2  1 1 
       19 9094 1 1 24 HIS N    N    0.554  -2.991  -2.718 1.00 . A A . 322 HIS N    1 1 
       19 9095 1 1 24 HIS ND1  N   -0.502  -4.767   1.313 1.00 . A A . 322 HIS ND1  1 1 
       19 9096 1 1 24 HIS NE2  N   -1.857  -3.123   1.545 1.00 . A A . 322 HIS NE2  1 1 
       19 9097 1 1 24 HIS O    O    2.260  -4.997  -3.521 1.00 . A A . 322 HIS O    1 1 
       19 9098 1 1 25 PRO C    C    3.709  -7.525  -2.342 1.00 . A A . 323 PRO C    1 1 
       19 9099 1 1 25 PRO CA   C    4.176  -6.160  -1.849 1.00 . A A . 323 PRO CA   1 1 
       19 9100 1 1 25 PRO CB   C    5.002  -6.306  -0.570 1.00 . A A . 323 PRO CB   1 1 
       19 9101 1 1 25 PRO CD   C    3.027  -5.097   0.020 1.00 . A A . 323 PRO CD   1 1 
       19 9102 1 1 25 PRO CG   C    4.028  -6.093   0.537 1.00 . A A . 323 PRO CG   1 1 
       19 9103 1 1 25 PRO HA   H    4.775  -5.688  -2.615 1.00 . A A . 323 PRO HA   1 1 
       19 9104 1 1 25 PRO HB2  H    5.458  -7.294  -0.505 1.00 . A A . 323 PRO HB2  1 1 
       19 9105 1 1 25 PRO HB3  H    5.785  -5.563  -0.555 1.00 . A A . 323 PRO HB3  1 1 
       19 9106 1 1 25 PRO HD2  H    2.035  -5.291   0.430 1.00 . A A . 323 PRO HD2  1 1 
       19 9107 1 1 25 PRO HD3  H    3.330  -4.091   0.272 1.00 . A A . 323 PRO HD3  1 1 
       19 9108 1 1 25 PRO HG2  H    3.519  -7.033   0.748 1.00 . A A . 323 PRO HG2  1 1 
       19 9109 1 1 25 PRO HG3  H    4.537  -5.697   1.403 1.00 . A A . 323 PRO HG3  1 1 
       19 9110 1 1 25 PRO N    N    3.059  -5.305  -1.438 1.00 . A A . 323 PRO N    1 1 
       19 9111 1 1 25 PRO O    O    4.312  -8.110  -3.242 1.00 . A A . 323 PRO O    1 1 
       19 9112 1 1 26 GLU C    C    0.792  -9.162  -2.915 1.00 . A A . 324 GLU C    1 1 
       19 9113 1 1 26 GLU CA   C    2.086  -9.326  -2.125 1.00 . A A . 324 GLU CA   1 1 
       19 9114 1 1 26 GLU CB   C    1.833 -10.180  -0.881 1.00 . A A . 324 GLU CB   1 1 
       19 9115 1 1 26 GLU CD   C    2.699 -10.827   1.403 1.00 . A A . 324 GLU CD   1 1 
       19 9116 1 1 26 GLU CG   C    3.051 -10.330   0.014 1.00 . A A . 324 GLU CG   1 1 
       19 9117 1 1 26 GLU H    H    2.196  -7.516  -1.034 1.00 . A A . 324 GLU H    1 1 
       19 9118 1 1 26 GLU HA   H    2.814  -9.823  -2.748 1.00 . A A . 324 GLU HA   1 1 
       19 9119 1 1 26 GLU HB2  H    1.036  -9.715  -0.302 1.00 . A A . 324 GLU HB2  1 1 
       19 9120 1 1 26 GLU HB3  H    1.520 -11.166  -1.194 1.00 . A A . 324 GLU HB3  1 1 
       19 9121 1 1 26 GLU HE2  H    2.791 -10.514   3.232 1.00 . A A . 324 GLU HE2  1 1 
       19 9122 1 1 26 GLU HG2  H    3.740 -11.038  -0.448 1.00 . A A . 324 GLU HG2  1 1 
       19 9123 1 1 26 GLU HG3  H    3.537  -9.370   0.104 1.00 . A A . 324 GLU HG3  1 1 
       19 9124 1 1 26 GLU N    N    2.632  -8.029  -1.745 1.00 . A A . 324 GLU N    1 1 
       19 9125 1 1 26 GLU O    O    0.433 -10.018  -3.724 1.00 . A A . 324 GLU O    1 1 
       19 9126 1 1 26 GLU OE1  O    2.075 -11.904   1.506 1.00 . A A . 324 GLU OE1  1 1 
       19 9127 1 1 26 GLU OE2  O    3.047 -10.140   2.386 1.00 . A A . 324 GLU OE2  1 1 
       19 9128 1 1 27 ARG C    C   -1.048  -6.523  -4.216 1.00 . A A . 325 ARG C    1 1 
       19 9129 1 1 27 ARG CA   C   -1.162  -7.781  -3.361 1.00 . A A . 325 ARG CA   1 1 
       19 9130 1 1 27 ARG CB   C   -2.297  -7.621  -2.349 1.00 . A A . 325 ARG CB   1 1 
       19 9131 1 1 27 ARG CD   C   -3.621  -9.650  -3.016 1.00 . A A . 325 ARG CD   1 1 
       19 9132 1 1 27 ARG CG   C   -2.891  -8.941  -1.885 1.00 . A A . 325 ARG CG   1 1 
       19 9133 1 1 27 ARG CZ   C   -3.616 -12.022  -2.372 1.00 . A A . 325 ARG CZ   1 1 
       19 9134 1 1 27 ARG H    H    0.432  -7.413  -2.018 1.00 . A A . 325 ARG H    1 1 
       19 9135 1 1 27 ARG HA   H   -1.380  -8.620  -4.004 1.00 . A A . 325 ARG HA   1 1 
       19 9136 1 1 27 ARG HB2  H   -1.908  -7.094  -1.477 1.00 . A A . 325 ARG HB2  1 1 
       19 9137 1 1 27 ARG HB3  H   -3.084  -7.035  -2.798 1.00 . A A . 325 ARG HB3  1 1 
       19 9138 1 1 27 ARG HD2  H   -4.381  -8.982  -3.421 1.00 . A A . 325 ARG HD2  1 1 
       19 9139 1 1 27 ARG HD3  H   -2.909  -9.891  -3.791 1.00 . A A . 325 ARG HD3  1 1 
       19 9140 1 1 27 ARG HE   H   -5.230 -10.851  -2.396 1.00 . A A . 325 ARG HE   1 1 
       19 9141 1 1 27 ARG HG2  H   -2.087  -9.583  -1.525 1.00 . A A . 325 ARG HG2  1 1 
       19 9142 1 1 27 ARG HG3  H   -3.587  -8.750  -1.082 1.00 . A A . 325 ARG HG3  1 1 
       19 9143 1 1 27 ARG HH11 H   -1.813 -11.281  -2.902 1.00 . A A . 325 ARG HH11 1 1 
       19 9144 1 1 27 ARG HH12 H   -1.822 -12.953  -2.445 1.00 . A A . 325 ARG HH12 1 1 
       19 9145 1 1 27 ARG HH21 H   -5.256 -13.051  -1.793 1.00 . A A . 325 ARG HH21 1 1 
       19 9146 1 1 27 ARG HH22 H   -3.782 -13.959  -1.817 1.00 . A A . 325 ARG HH22 1 1 
       19 9147 1 1 27 ARG N    N    0.094  -8.057  -2.674 1.00 . A A . 325 ARG N    1 1 
       19 9148 1 1 27 ARG NE   N   -4.265 -10.880  -2.563 1.00 . A A . 325 ARG NE   1 1 
       19 9149 1 1 27 ARG NH1  N   -2.310 -12.091  -2.591 1.00 . A A . 325 ARG NH1  1 1 
       19 9150 1 1 27 ARG NH2  N   -4.272 -13.100  -1.960 1.00 . A A . 325 ARG NH2  1 1 
       19 9151 1 1 27 ARG O    O   -0.181  -5.674  -4.005 1.00 . A A . 325 ARG O    1 1 
       19 9152 1 1 28 PRO C    C   -2.411  -3.966  -5.418 1.00 . A A . 326 PRO C    1 1 
       19 9153 1 1 28 PRO CA   C   -1.963  -5.247  -6.116 1.00 . A A . 326 PRO CA   1 1 
       19 9154 1 1 28 PRO CB   C   -2.979  -5.657  -7.185 1.00 . A A . 326 PRO CB   1 1 
       19 9155 1 1 28 PRO CD   C   -3.003  -7.371  -5.519 1.00 . A A . 326 PRO CD   1 1 
       19 9156 1 1 28 PRO CG   C   -3.870  -6.637  -6.505 1.00 . A A . 326 PRO CG   1 1 
       19 9157 1 1 28 PRO HA   H   -0.999  -5.087  -6.575 1.00 . A A . 326 PRO HA   1 1 
       19 9158 1 1 28 PRO HB2  H   -3.545  -4.796  -7.542 1.00 . A A . 326 PRO HB2  1 1 
       19 9159 1 1 28 PRO HB3  H   -2.464  -6.105  -8.021 1.00 . A A . 326 PRO HB3  1 1 
       19 9160 1 1 28 PRO HD2  H   -3.569  -7.644  -4.628 1.00 . A A . 326 PRO HD2  1 1 
       19 9161 1 1 28 PRO HD3  H   -2.589  -8.260  -5.969 1.00 . A A . 326 PRO HD3  1 1 
       19 9162 1 1 28 PRO HG2  H   -4.646  -6.096  -5.963 1.00 . A A . 326 PRO HG2  1 1 
       19 9163 1 1 28 PRO HG3  H   -4.278  -7.326  -7.229 1.00 . A A . 326 PRO HG3  1 1 
       19 9164 1 1 28 PRO N    N   -1.942  -6.397  -5.208 1.00 . A A . 326 PRO N    1 1 
       19 9165 1 1 28 PRO O    O   -2.539  -3.927  -4.194 1.00 . A A . 326 PRO O    1 1 
       19 9166 1 1 29 SER C    C   -4.286  -1.813  -4.746 1.00 . A A . 327 SER C    1 1 
       19 9167 1 1 29 SER CA   C   -3.079  -1.639  -5.662 1.00 . A A . 327 SER CA   1 1 
       19 9168 1 1 29 SER CB   C   -3.420  -0.670  -6.796 1.00 . A A . 327 SER CB   1 1 
       19 9169 1 1 29 SER H    H   -2.528  -3.015  -7.173 1.00 . A A . 327 SER H    1 1 
       19 9170 1 1 29 SER HA   H   -2.261  -1.231  -5.087 1.00 . A A . 327 SER HA   1 1 
       19 9171 1 1 29 SER HB2  H   -2.629  -0.705  -7.545 1.00 . A A . 327 SER HB2  1 1 
       19 9172 1 1 29 SER HB3  H   -4.357  -0.964  -7.247 1.00 . A A . 327 SER HB3  1 1 
       19 9173 1 1 29 SER HG   H   -3.101   1.259  -6.918 1.00 . A A . 327 SER HG   1 1 
       19 9174 1 1 29 SER N    N   -2.647  -2.921  -6.205 1.00 . A A . 327 SER N    1 1 
       19 9175 1 1 29 SER O    O   -4.682  -0.858  -4.080 1.00 . A A . 327 SER O    1 1 
       19 9176 1 1 29 SER OG   O   -3.542   0.657  -6.314 1.00 . A A . 327 SER OG   1 1 
       19 9177 2 2  1 ZN  ZN   ZN  -1.660  -1.323   2.616 1.00 . B A . 400 ZN  ZN   1 1 
       20 9178 1 1  1 SER C    C    8.068  11.056  -3.981 1.00 . A A . 299 SER C    1 1 
       20 9179 1 1  1 SER CA   C    8.186  12.477  -3.436 1.00 . A A . 299 SER CA   1 1 
       20 9180 1 1  1 SER CB   C    8.008  13.486  -4.570 1.00 . A A . 299 SER CB   1 1 
       20 9181 1 1  1 SER H1   H   10.263  12.874  -3.321 1.00 . A A . 299 SER H1   1 1 
       20 9182 1 1  1 SER HA   H    7.410  12.632  -2.701 1.00 . A A . 299 SER HA   1 1 
       20 9183 1 1  1 SER HB2  H    8.686  13.230  -5.384 1.00 . A A . 299 SER HB2  1 1 
       20 9184 1 1  1 SER HB3  H    6.988  13.450  -4.926 1.00 . A A . 299 SER HB3  1 1 
       20 9185 1 1  1 SER HG   H    8.140  14.863  -3.183 1.00 . A A . 299 SER HG   1 1 
       20 9186 1 1  1 SER N    N    9.471  12.675  -2.777 1.00 . A A . 299 SER N    1 1 
       20 9187 1 1  1 SER O    O    8.201  10.829  -5.183 1.00 . A A . 299 SER O    1 1 
       20 9188 1 1  1 SER OG   O    8.291  14.803  -4.129 1.00 . A A . 299 SER OG   1 1 
       20 9189 1 1  2 GLU C    C    6.255   8.216  -3.268 1.00 . A A . 300 GLU C    1 1 
       20 9190 1 1  2 GLU CA   C    7.685   8.705  -3.479 1.00 . A A . 300 GLU CA   1 1 
       20 9191 1 1  2 GLU CB   C    8.657   7.834  -2.679 1.00 . A A . 300 GLU CB   1 1 
       20 9192 1 1  2 GLU CD   C    9.099   9.093  -0.534 1.00 . A A . 300 GLU CD   1 1 
       20 9193 1 1  2 GLU CG   C    8.432   7.893  -1.177 1.00 . A A . 300 GLU CG   1 1 
       20 9194 1 1  2 GLU H    H    7.724  10.348  -2.143 1.00 . A A . 300 GLU H    1 1 
       20 9195 1 1  2 GLU HA   H    7.929   8.631  -4.528 1.00 . A A . 300 GLU HA   1 1 
       20 9196 1 1  2 GLU HB2  H    8.538   6.801  -3.005 1.00 . A A . 300 GLU HB2  1 1 
       20 9197 1 1  2 GLU HB3  H    9.665   8.160  -2.884 1.00 . A A . 300 GLU HB3  1 1 
       20 9198 1 1  2 GLU HE2  H    8.863  10.696   0.377 1.00 . A A . 300 GLU HE2  1 1 
       20 9199 1 1  2 GLU HG2  H    7.360   7.943  -0.985 1.00 . A A . 300 GLU HG2  1 1 
       20 9200 1 1  2 GLU HG3  H    8.832   6.995  -0.730 1.00 . A A . 300 GLU HG3  1 1 
       20 9201 1 1  2 GLU N    N    7.819  10.104  -3.086 1.00 . A A . 300 GLU N    1 1 
       20 9202 1 1  2 GLU O    O    6.031   7.096  -2.809 1.00 . A A . 300 GLU O    1 1 
       20 9203 1 1  2 GLU OE1  O   10.346   9.160  -0.555 1.00 . A A . 300 GLU OE1  1 1 
       20 9204 1 1  2 GLU OE2  O    8.375   9.965  -0.010 1.00 . A A . 300 GLU OE2  1 1 
       20 9205 1 1  3 HIS C    C    3.458   7.694  -4.502 1.00 . A A . 301 HIS C    1 1 
       20 9206 1 1  3 HIS CA   C    3.881   8.721  -3.456 1.00 . A A . 301 HIS CA   1 1 
       20 9207 1 1  3 HIS CB   C    3.012   9.974  -3.575 1.00 . A A . 301 HIS CB   1 1 
       20 9208 1 1  3 HIS CD2  C    3.895  11.082  -5.747 1.00 . A A . 301 HIS CD2  1 1 
       20 9209 1 1  3 HIS CE1  C    2.025  11.081  -6.891 1.00 . A A . 301 HIS CE1  1 1 
       20 9210 1 1  3 HIS CG   C    2.941  10.524  -4.966 1.00 . A A . 301 HIS CG   1 1 
       20 9211 1 1  3 HIS H    H    5.531   9.944  -3.967 1.00 . A A . 301 HIS H    1 1 
       20 9212 1 1  3 HIS HA   H    3.747   8.293  -2.475 1.00 . A A . 301 HIS HA   1 1 
       20 9213 1 1  3 HIS HB2  H    2.003   9.728  -3.246 1.00 . A A . 301 HIS HB2  1 1 
       20 9214 1 1  3 HIS HB3  H    3.413  10.744  -2.933 1.00 . A A . 301 HIS HB3  1 1 
       20 9215 1 1  3 HIS HD1  H    0.909  10.201  -5.420 1.00 . A A . 301 HIS HD1  1 1 
       20 9216 1 1  3 HIS HD2  H    4.933  11.234  -5.483 1.00 . A A . 301 HIS HD2  1 1 
       20 9217 1 1  3 HIS HE1  H    1.305  11.225  -7.683 1.00 . A A . 301 HIS HE1  1 1 
       20 9218 1 1  3 HIS HE2  H    3.764  11.857  -7.723 1.00 . A A . 301 HIS HE2  1 1 
       20 9219 1 1  3 HIS N    N    5.290   9.066  -3.607 1.00 . A A . 301 HIS N    1 1 
       20 9220 1 1  3 HIS ND1  N    1.781  10.539  -5.712 1.00 . A A . 301 HIS ND1  1 1 
       20 9221 1 1  3 HIS NE2  N    3.301  11.420  -6.938 1.00 . A A . 301 HIS NE2  1 1 
       20 9222 1 1  3 HIS O    O    2.522   6.924  -4.286 1.00 . A A . 301 HIS O    1 1 
       20 9223 1 1  4 ARG C    C    5.097   5.991  -7.139 1.00 . A A . 302 ARG C    1 1 
       20 9224 1 1  4 ARG CA   C    3.848   6.757  -6.714 1.00 . A A . 302 ARG CA   1 1 
       20 9225 1 1  4 ARG CB   C    3.264   7.505  -7.913 1.00 . A A . 302 ARG CB   1 1 
       20 9226 1 1  4 ARG CD   C    4.045   8.638 -10.016 1.00 . A A . 302 ARG CD   1 1 
       20 9227 1 1  4 ARG CG   C    4.209   8.536  -8.508 1.00 . A A . 302 ARG CG   1 1 
       20 9228 1 1  4 ARG CZ   C    4.090  10.374 -11.756 1.00 . A A . 302 ARG CZ   1 1 
       20 9229 1 1  4 ARG H    H    4.888   8.326  -5.748 1.00 . A A . 302 ARG H    1 1 
       20 9230 1 1  4 ARG HA   H    3.116   6.053  -6.348 1.00 . A A . 302 ARG HA   1 1 
       20 9231 1 1  4 ARG HB2  H    3.018   6.777  -8.686 1.00 . A A . 302 ARG HB2  1 1 
       20 9232 1 1  4 ARG HB3  H    2.363   8.014  -7.601 1.00 . A A . 302 ARG HB3  1 1 
       20 9233 1 1  4 ARG HD2  H    4.731   7.940 -10.496 1.00 . A A . 302 ARG HD2  1 1 
       20 9234 1 1  4 ARG HD3  H    3.031   8.372 -10.272 1.00 . A A . 302 ARG HD3  1 1 
       20 9235 1 1  4 ARG HE   H    4.697  10.631  -9.874 1.00 . A A . 302 ARG HE   1 1 
       20 9236 1 1  4 ARG HG2  H    3.999   9.508  -8.062 1.00 . A A . 302 ARG HG2  1 1 
       20 9237 1 1  4 ARG HG3  H    5.226   8.249  -8.284 1.00 . A A . 302 ARG HG3  1 1 
       20 9238 1 1  4 ARG HH11 H    3.371   8.585 -12.359 1.00 . A A . 302 ARG HH11 1 1 
       20 9239 1 1  4 ARG HH12 H    3.408   9.817 -13.575 1.00 . A A . 302 ARG HH12 1 1 
       20 9240 1 1  4 ARG HH21 H    4.750  12.262 -11.467 1.00 . A A . 302 ARG HH21 1 1 
       20 9241 1 1  4 ARG HH22 H    4.194  11.908 -13.068 1.00 . A A . 302 ARG HH22 1 1 
       20 9242 1 1  4 ARG N    N    4.154   7.688  -5.634 1.00 . A A . 302 ARG N    1 1 
       20 9243 1 1  4 ARG NE   N    4.322   9.985 -10.507 1.00 . A A . 302 ARG NE   1 1 
       20 9244 1 1  4 ARG NH1  N    3.582   9.522 -12.636 1.00 . A A . 302 ARG NH1  1 1 
       20 9245 1 1  4 ARG NH2  N    4.367  11.617 -12.128 1.00 . A A . 302 ARG NH2  1 1 
       20 9246 1 1  4 ARG O    O    5.211   5.554  -8.285 1.00 . A A . 302 ARG O    1 1 
       20 9247 1 1  5 LYS C    C    7.443   3.933  -5.538 1.00 . A A . 303 LYS C    1 1 
       20 9248 1 1  5 LYS CA   C    7.273   5.117  -6.486 1.00 . A A . 303 LYS CA   1 1 
       20 9249 1 1  5 LYS CB   C    8.469   6.062  -6.358 1.00 . A A . 303 LYS CB   1 1 
       20 9250 1 1  5 LYS CD   C    8.415   7.044  -8.670 1.00 . A A . 303 LYS CD   1 1 
       20 9251 1 1  5 LYS CE   C    8.329   8.322  -9.490 1.00 . A A . 303 LYS CE   1 1 
       20 9252 1 1  5 LYS CG   C    8.331   7.332  -7.180 1.00 . A A . 303 LYS CG   1 1 
       20 9253 1 1  5 LYS H    H    5.884   6.201  -5.314 1.00 . A A . 303 LYS H    1 1 
       20 9254 1 1  5 LYS HA   H    7.224   4.746  -7.499 1.00 . A A . 303 LYS HA   1 1 
       20 9255 1 1  5 LYS HB2  H    8.577   6.341  -5.310 1.00 . A A . 303 LYS HB2  1 1 
       20 9256 1 1  5 LYS HB3  H    9.359   5.543  -6.684 1.00 . A A . 303 LYS HB3  1 1 
       20 9257 1 1  5 LYS HD2  H    9.363   6.551  -8.882 1.00 . A A . 303 LYS HD2  1 1 
       20 9258 1 1  5 LYS HD3  H    7.599   6.392  -8.949 1.00 . A A . 303 LYS HD3  1 1 
       20 9259 1 1  5 LYS HE2  H    8.159   8.062 -10.535 1.00 . A A . 303 LYS HE2  1 1 
       20 9260 1 1  5 LYS HE3  H    7.497   8.910  -9.130 1.00 . A A . 303 LYS HE3  1 1 
       20 9261 1 1  5 LYS HG2  H    7.367   7.791  -6.962 1.00 . A A . 303 LYS HG2  1 1 
       20 9262 1 1  5 LYS HG3  H    9.125   8.013  -6.909 1.00 . A A . 303 LYS HG3  1 1 
       20 9263 1 1  5 LYS HZ1  H    9.865   9.218  -8.395 1.00 . A A . 303 LYS HZ1  1 1 
       20 9264 1 1  5 LYS HZ2  H    9.414  10.083  -9.777 1.00 . A A . 303 LYS HZ2  1 1 
       20 9265 1 1  5 LYS HZ3  H   10.340   8.677  -9.925 1.00 . A A . 303 LYS HZ3  1 1 
       20 9266 1 1  5 LYS N    N    6.033   5.830  -6.209 1.00 . A A . 303 LYS N    1 1 
       20 9267 1 1  5 LYS NZ   N    9.574   9.131  -9.390 1.00 . A A . 303 LYS NZ   1 1 
       20 9268 1 1  5 LYS O    O    7.617   2.796  -5.975 1.00 . A A . 303 LYS O    1 1 
       20 9269 1 1  6 GLN C    C    6.204   2.483  -2.954 1.00 . A A . 304 GLN C    1 1 
       20 9270 1 1  6 GLN CA   C    7.538   3.167  -3.229 1.00 . A A . 304 GLN CA   1 1 
       20 9271 1 1  6 GLN CB   C    8.099   3.758  -1.934 1.00 . A A . 304 GLN CB   1 1 
       20 9272 1 1  6 GLN CD   C   10.217   2.612  -1.170 1.00 . A A . 304 GLN CD   1 1 
       20 9273 1 1  6 GLN CG   C    9.618   3.802  -1.893 1.00 . A A . 304 GLN CG   1 1 
       20 9274 1 1  6 GLN H    H    7.250   5.136  -3.953 1.00 . A A . 304 GLN H    1 1 
       20 9275 1 1  6 GLN HA   H    8.233   2.434  -3.611 1.00 . A A . 304 GLN HA   1 1 
       20 9276 1 1  6 GLN HB2  H    7.723   4.775  -1.830 1.00 . A A . 304 GLN HB2  1 1 
       20 9277 1 1  6 GLN HB3  H    7.755   3.161  -1.103 1.00 . A A . 304 GLN HB3  1 1 
       20 9278 1 1  6 GLN HE21 H   10.915   1.889  -2.886 1.00 . A A . 304 GLN HE21 1 1 
       20 9279 1 1  6 GLN HE22 H   11.259   0.947  -1.479 1.00 . A A . 304 GLN HE22 1 1 
       20 9280 1 1  6 GLN HG2  H    9.996   3.817  -2.915 1.00 . A A . 304 GLN HG2  1 1 
       20 9281 1 1  6 GLN HG3  H    9.926   4.704  -1.386 1.00 . A A . 304 GLN HG3  1 1 
       20 9282 1 1  6 GLN N    N    7.391   4.210  -4.238 1.00 . A A . 304 GLN N    1 1 
       20 9283 1 1  6 GLN NE2  N   10.862   1.726  -1.920 1.00 . A A . 304 GLN NE2  1 1 
       20 9284 1 1  6 GLN O    O    5.133   3.015  -3.251 1.00 . A A . 304 GLN O    1 1 
       20 9285 1 1  6 GLN OE1  O   10.100   2.489   0.050 1.00 . A A . 304 GLN OE1  1 1 
       20 9286 1 1  7 PRO C    C    4.271   1.108  -0.905 1.00 . A A . 305 PRO C    1 1 
       20 9287 1 1  7 PRO CA   C    5.072   0.492  -2.046 1.00 . A A . 305 PRO CA   1 1 
       20 9288 1 1  7 PRO CB   C    5.641  -0.866  -1.629 1.00 . A A . 305 PRO CB   1 1 
       20 9289 1 1  7 PRO CD   C    7.508   0.582  -1.994 1.00 . A A . 305 PRO CD   1 1 
       20 9290 1 1  7 PRO CG   C    7.022  -0.568  -1.155 1.00 . A A . 305 PRO CG   1 1 
       20 9291 1 1  7 PRO HA   H    4.431   0.367  -2.907 1.00 . A A . 305 PRO HA   1 1 
       20 9292 1 1  7 PRO HB2  H    5.045  -1.317  -0.836 1.00 . A A . 305 PRO HB2  1 1 
       20 9293 1 1  7 PRO HB3  H    5.650  -1.533  -2.478 1.00 . A A . 305 PRO HB3  1 1 
       20 9294 1 1  7 PRO HD2  H    8.169   1.232  -1.421 1.00 . A A . 305 PRO HD2  1 1 
       20 9295 1 1  7 PRO HD3  H    8.030   0.218  -2.867 1.00 . A A . 305 PRO HD3  1 1 
       20 9296 1 1  7 PRO HG2  H    6.980  -0.255  -0.112 1.00 . A A . 305 PRO HG2  1 1 
       20 9297 1 1  7 PRO HG3  H    7.654  -1.432  -1.301 1.00 . A A . 305 PRO HG3  1 1 
       20 9298 1 1  7 PRO N    N    6.266   1.275  -2.375 1.00 . A A . 305 PRO N    1 1 
       20 9299 1 1  7 PRO O    O    4.561   2.218  -0.456 1.00 . A A . 305 PRO O    1 1 
       20 9300 1 1  8 CYS C    C    3.263   1.306   1.839 1.00 . A A . 306 CYS C    1 1 
       20 9301 1 1  8 CYS CA   C    2.416   0.856   0.652 1.00 . A A . 306 CYS CA   1 1 
       20 9302 1 1  8 CYS CB   C    1.447  -0.244   1.090 1.00 . A A . 306 CYS CB   1 1 
       20 9303 1 1  8 CYS H    H    3.077  -0.496  -0.837 1.00 . A A . 306 CYS H    1 1 
       20 9304 1 1  8 CYS HA   H    1.849   1.700   0.290 1.00 . A A . 306 CYS HA   1 1 
       20 9305 1 1  8 CYS HB2  H    1.718  -1.166   0.576 1.00 . A A . 306 CYS HB2  1 1 
       20 9306 1 1  8 CYS HB3  H    1.545  -0.396   2.155 1.00 . A A . 306 CYS HB3  1 1 
       20 9307 1 1  8 CYS N    N    3.260   0.382  -0.438 1.00 . A A . 306 CYS N    1 1 
       20 9308 1 1  8 CYS O    O    4.412   0.897   2.004 1.00 . A A . 306 CYS O    1 1 
       20 9309 1 1  8 CYS SG   S   -0.303   0.123   0.741 1.00 . A A . 306 CYS SG   1 1 
       20 9310 1 1  9 PRO C    C    3.567   1.625   4.944 1.00 . A A . 307 PRO C    1 1 
       20 9311 1 1  9 PRO CA   C    3.364   2.692   3.874 1.00 . A A . 307 PRO CA   1 1 
       20 9312 1 1  9 PRO CB   C    2.413   3.780   4.378 1.00 . A A . 307 PRO CB   1 1 
       20 9313 1 1  9 PRO CD   C    1.314   2.697   2.552 1.00 . A A . 307 PRO CD   1 1 
       20 9314 1 1  9 PRO CG   C    1.071   3.376   3.872 1.00 . A A . 307 PRO CG   1 1 
       20 9315 1 1  9 PRO HA   H    4.317   3.133   3.622 1.00 . A A . 307 PRO HA   1 1 
       20 9316 1 1  9 PRO HB2  H    2.419   3.837   5.467 1.00 . A A . 307 PRO HB2  1 1 
       20 9317 1 1  9 PRO HB3  H    2.713   4.739   3.979 1.00 . A A . 307 PRO HB3  1 1 
       20 9318 1 1  9 PRO HD2  H    0.590   1.899   2.384 1.00 . A A . 307 PRO HD2  1 1 
       20 9319 1 1  9 PRO HD3  H    1.256   3.412   1.744 1.00 . A A . 307 PRO HD3  1 1 
       20 9320 1 1  9 PRO HG2  H    0.631   2.659   4.566 1.00 . A A . 307 PRO HG2  1 1 
       20 9321 1 1  9 PRO HG3  H    0.452   4.250   3.735 1.00 . A A . 307 PRO HG3  1 1 
       20 9322 1 1  9 PRO N    N    2.682   2.168   2.687 1.00 . A A . 307 PRO N    1 1 
       20 9323 1 1  9 PRO O    O    4.572   1.628   5.655 1.00 . A A . 307 PRO O    1 1 
       20 9324 1 1 10 TYR C    C    2.675  -1.726   5.357 1.00 . A A . 308 TYR C    1 1 
       20 9325 1 1 10 TYR CA   C    2.680  -0.359   6.038 1.00 . A A . 308 TYR CA   1 1 
       20 9326 1 1 10 TYR CB   C    1.510  -0.261   7.019 1.00 . A A . 308 TYR CB   1 1 
       20 9327 1 1 10 TYR CD1  C    2.695   0.846   8.955 1.00 . A A . 308 TYR CD1  1 1 
       20 9328 1 1 10 TYR CD2  C    0.765   1.917   8.056 1.00 . A A . 308 TYR CD2  1 1 
       20 9329 1 1 10 TYR CE1  C    2.834   1.863   9.879 1.00 . A A . 308 TYR CE1  1 1 
       20 9330 1 1 10 TYR CE2  C    0.897   2.939   8.976 1.00 . A A . 308 TYR CE2  1 1 
       20 9331 1 1 10 TYR CG   C    1.659   0.855   8.028 1.00 . A A . 308 TYR CG   1 1 
       20 9332 1 1 10 TYR CZ   C    1.934   2.907   9.886 1.00 . A A . 308 TYR CZ   1 1 
       20 9333 1 1 10 TYR H    H    1.831   0.762   4.458 1.00 . A A . 308 TYR H    1 1 
       20 9334 1 1 10 TYR HA   H    3.606  -0.246   6.584 1.00 . A A . 308 TYR HA   1 1 
       20 9335 1 1 10 TYR HB2  H    0.594  -0.099   6.452 1.00 . A A . 308 TYR HB2  1 1 
       20 9336 1 1 10 TYR HB3  H    1.425  -1.191   7.561 1.00 . A A . 308 TYR HB3  1 1 
       20 9337 1 1 10 TYR HD1  H    3.399   0.027   8.947 1.00 . A A . 308 TYR HD1  1 1 
       20 9338 1 1 10 TYR HD2  H   -0.046   1.939   7.342 1.00 . A A . 308 TYR HD2  1 1 
       20 9339 1 1 10 TYR HE1  H    3.647   1.838  10.592 1.00 . A A . 308 TYR HE1  1 1 
       20 9340 1 1 10 TYR HE2  H    0.192   3.757   8.981 1.00 . A A . 308 TYR HE2  1 1 
       20 9341 1 1 10 TYR HH   H    1.200   4.252  11.047 1.00 . A A . 308 TYR HH   1 1 
       20 9342 1 1 10 TYR N    N    2.608   0.712   5.053 1.00 . A A . 308 TYR N    1 1 
       20 9343 1 1 10 TYR O    O    3.450  -2.612   5.714 1.00 . A A . 308 TYR O    1 1 
       20 9344 1 1 10 TYR OH   O    2.069   3.922  10.805 1.00 . A A . 308 TYR OH   1 1 
       20 9345 1 1 11 GLY C    C    1.116  -4.255   4.510 1.00 . A A . 309 GLY C    1 1 
       20 9346 1 1 11 GLY CA   C    1.702  -3.145   3.660 1.00 . A A . 309 GLY CA   1 1 
       20 9347 1 1 11 GLY H    H    1.200  -1.143   4.134 1.00 . A A . 309 GLY H    1 1 
       20 9348 1 1 11 GLY HA2  H    1.080  -3.007   2.788 1.00 . A A . 309 GLY HA2  1 1 
       20 9349 1 1 11 GLY HA3  H    2.692  -3.438   3.340 1.00 . A A . 309 GLY HA3  1 1 
       20 9350 1 1 11 GLY N    N    1.793  -1.886   4.375 1.00 . A A . 309 GLY N    1 1 
       20 9351 1 1 11 GLY O    O   -0.103  -4.405   4.593 1.00 . A A . 309 GLY O    1 1 
       20 9352 1 1 12 LYS C    C    0.864  -5.615   7.252 1.00 . A A . 310 LYS C    1 1 
       20 9353 1 1 12 LYS CA   C    1.549  -6.137   5.993 1.00 . A A . 310 LYS CA   1 1 
       20 9354 1 1 12 LYS CB   C    2.740  -7.018   6.373 1.00 . A A . 310 LYS CB   1 1 
       20 9355 1 1 12 LYS CD   C    4.943  -7.169   7.569 1.00 . A A . 310 LYS CD   1 1 
       20 9356 1 1 12 LYS CE   C    6.335  -6.556   7.530 1.00 . A A . 310 LYS CE   1 1 
       20 9357 1 1 12 LYS CG   C    3.909  -6.241   6.953 1.00 . A A . 310 LYS CG   1 1 
       20 9358 1 1 12 LYS H    H    2.945  -4.864   5.038 1.00 . A A . 310 LYS H    1 1 
       20 9359 1 1 12 LYS HA   H    0.839  -6.727   5.430 1.00 . A A . 310 LYS HA   1 1 
       20 9360 1 1 12 LYS HB2  H    2.406  -7.744   7.115 1.00 . A A . 310 LYS HB2  1 1 
       20 9361 1 1 12 LYS HB3  H    3.083  -7.539   5.491 1.00 . A A . 310 LYS HB3  1 1 
       20 9362 1 1 12 LYS HD2  H    4.671  -7.363   8.607 1.00 . A A . 310 LYS HD2  1 1 
       20 9363 1 1 12 LYS HD3  H    4.952  -8.100   7.019 1.00 . A A . 310 LYS HD3  1 1 
       20 9364 1 1 12 LYS HE2  H    6.482  -6.073   6.564 1.00 . A A . 310 LYS HE2  1 1 
       20 9365 1 1 12 LYS HE3  H    6.412  -5.817   8.314 1.00 . A A . 310 LYS HE3  1 1 
       20 9366 1 1 12 LYS HG2  H    4.380  -5.664   6.158 1.00 . A A . 310 LYS HG2  1 1 
       20 9367 1 1 12 LYS HG3  H    3.540  -5.571   7.716 1.00 . A A . 310 LYS HG3  1 1 
       20 9368 1 1 12 LYS HZ1  H    8.334  -7.130   7.729 1.00 . A A . 310 LYS HZ1  1 1 
       20 9369 1 1 12 LYS HZ2  H    7.365  -8.280   6.955 1.00 . A A . 310 LYS HZ2  1 1 
       20 9370 1 1 12 LYS HZ3  H    7.257  -8.074   8.630 1.00 . A A . 310 LYS HZ3  1 1 
       20 9371 1 1 12 LYS N    N    1.985  -5.035   5.143 1.00 . A A . 310 LYS N    1 1 
       20 9372 1 1 12 LYS NZ   N    7.398  -7.582   7.725 1.00 . A A . 310 LYS NZ   1 1 
       20 9373 1 1 12 LYS O    O   -0.081  -6.223   7.756 1.00 . A A . 310 LYS O    1 1 
       20 9374 1 1 13 LYS C    C   -0.411  -2.995   8.609 1.00 . A A . 311 LYS C    1 1 
       20 9375 1 1 13 LYS CA   C    0.781  -3.879   8.956 1.00 . A A . 311 LYS CA   1 1 
       20 9376 1 1 13 LYS CB   C    1.844  -3.056   9.687 1.00 . A A . 311 LYS CB   1 1 
       20 9377 1 1 13 LYS CD   C    4.268  -3.090  10.346 1.00 . A A . 311 LYS CD   1 1 
       20 9378 1 1 13 LYS CE   C    5.460  -3.985  10.651 1.00 . A A . 311 LYS CE   1 1 
       20 9379 1 1 13 LYS CG   C    2.981  -3.892  10.250 1.00 . A A . 311 LYS CG   1 1 
       20 9380 1 1 13 LYS H    H    2.103  -4.046   7.310 1.00 . A A . 311 LYS H    1 1 
       20 9381 1 1 13 LYS HA   H    0.447  -4.675   9.604 1.00 . A A . 311 LYS HA   1 1 
       20 9382 1 1 13 LYS HB2  H    2.262  -2.335   8.985 1.00 . A A . 311 LYS HB2  1 1 
       20 9383 1 1 13 LYS HB3  H    1.375  -2.528  10.504 1.00 . A A . 311 LYS HB3  1 1 
       20 9384 1 1 13 LYS HD2  H    4.440  -2.581   9.398 1.00 . A A . 311 LYS HD2  1 1 
       20 9385 1 1 13 LYS HD3  H    4.168  -2.358  11.135 1.00 . A A . 311 LYS HD3  1 1 
       20 9386 1 1 13 LYS HE2  H    5.134  -4.805  11.291 1.00 . A A . 311 LYS HE2  1 1 
       20 9387 1 1 13 LYS HE3  H    5.839  -4.386   9.724 1.00 . A A . 311 LYS HE3  1 1 
       20 9388 1 1 13 LYS HG2  H    2.706  -4.241  11.245 1.00 . A A . 311 LYS HG2  1 1 
       20 9389 1 1 13 LYS HG3  H    3.145  -4.743   9.602 1.00 . A A . 311 LYS HG3  1 1 
       20 9390 1 1 13 LYS HZ1  H    6.163  -2.408  11.828 1.00 . A A . 311 LYS HZ1  1 1 
       20 9391 1 1 13 LYS HZ2  H    7.259  -2.923  10.646 1.00 . A A . 311 LYS HZ2  1 1 
       20 9392 1 1 13 LYS HZ3  H    7.016  -3.852  12.039 1.00 . A A . 311 LYS HZ3  1 1 
       20 9393 1 1 13 LYS N    N    1.347  -4.485   7.757 1.00 . A A . 311 LYS N    1 1 
       20 9394 1 1 13 LYS NZ   N    6.551  -3.240  11.339 1.00 . A A . 311 LYS NZ   1 1 
       20 9395 1 1 13 LYS O    O   -1.211  -2.644   9.476 1.00 . A A . 311 LYS O    1 1 
       20 9396 1 1 14 CYS C    C   -2.968  -2.360   7.312 1.00 . A A . 312 CYS C    1 1 
       20 9397 1 1 14 CYS CA   C   -1.621  -1.794   6.870 1.00 . A A . 312 CYS CA   1 1 
       20 9398 1 1 14 CYS CB   C   -1.585  -1.667   5.346 1.00 . A A . 312 CYS CB   1 1 
       20 9399 1 1 14 CYS H    H    0.144  -2.948   6.688 1.00 . A A . 312 CYS H    1 1 
       20 9400 1 1 14 CYS HA   H   -1.495  -0.816   7.308 1.00 . A A . 312 CYS HA   1 1 
       20 9401 1 1 14 CYS HB2  H   -0.543  -1.645   5.026 1.00 . A A . 312 CYS HB2  1 1 
       20 9402 1 1 14 CYS HB3  H   -2.065  -2.530   4.909 1.00 . A A . 312 CYS HB3  1 1 
       20 9403 1 1 14 CYS N    N   -0.525  -2.638   7.333 1.00 . A A . 312 CYS N    1 1 
       20 9404 1 1 14 CYS O    O   -3.173  -3.575   7.315 1.00 . A A . 312 CYS O    1 1 
       20 9405 1 1 14 CYS SG   S   -2.421  -0.182   4.704 1.00 . A A . 312 CYS SG   1 1 
       20 9406 1 1 15 THR C    C   -6.153  -2.068   6.948 1.00 . A A . 313 THR C    1 1 
       20 9407 1 1 15 THR CA   C   -5.209  -1.882   8.130 1.00 . A A . 313 THR CA   1 1 
       20 9408 1 1 15 THR CB   C   -5.818  -0.853   9.102 1.00 . A A . 313 THR CB   1 1 
       20 9409 1 1 15 THR CG2  C   -5.006  -0.776  10.386 1.00 . A A . 313 THR CG2  1 1 
       20 9410 1 1 15 THR H    H   -3.659  -0.518   7.661 1.00 . A A . 313 THR H    1 1 
       20 9411 1 1 15 THR HA   H   -5.110  -2.823   8.651 1.00 . A A . 313 THR HA   1 1 
       20 9412 1 1 15 THR HB   H   -6.824  -1.164   9.347 1.00 . A A . 313 THR HB   1 1 
       20 9413 1 1 15 THR HG1  H   -6.204   1.081   9.111 1.00 . A A . 313 THR HG1  1 1 
       20 9414 1 1 15 THR HG21 H   -5.419  -1.457  11.115 1.00 . A A . 313 THR HG21 1 1 
       20 9415 1 1 15 THR HG22 H   -5.044   0.232  10.775 1.00 . A A . 313 THR HG22 1 1 
       20 9416 1 1 15 THR HG23 H   -3.981  -1.044  10.181 1.00 . A A . 313 THR HG23 1 1 
       20 9417 1 1 15 THR N    N   -3.883  -1.472   7.686 1.00 . A A . 313 THR N    1 1 
       20 9418 1 1 15 THR O    O   -7.045  -2.916   6.981 1.00 . A A . 313 THR O    1 1 
       20 9419 1 1 15 THR OG1  O   -5.866   0.436   8.483 1.00 . A A . 313 THR OG1  1 1 
       20 9420 1 1 16 TYR C    C   -6.700  -2.729   4.074 1.00 . A A . 314 TYR C    1 1 
       20 9421 1 1 16 TYR CA   C   -6.785  -1.346   4.712 1.00 . A A . 314 TYR CA   1 1 
       20 9422 1 1 16 TYR CB   C   -6.363  -0.279   3.700 1.00 . A A . 314 TYR CB   1 1 
       20 9423 1 1 16 TYR CD1  C   -7.111   1.611   5.198 1.00 . A A . 314 TYR CD1  1 1 
       20 9424 1 1 16 TYR CD2  C   -5.070   1.870   3.994 1.00 . A A . 314 TYR CD2  1 1 
       20 9425 1 1 16 TYR CE1  C   -6.946   2.864   5.757 1.00 . A A . 314 TYR CE1  1 1 
       20 9426 1 1 16 TYR CE2  C   -4.897   3.123   4.548 1.00 . A A . 314 TYR CE2  1 1 
       20 9427 1 1 16 TYR CG   C   -6.177   1.092   4.309 1.00 . A A . 314 TYR CG   1 1 
       20 9428 1 1 16 TYR CZ   C   -5.837   3.616   5.428 1.00 . A A . 314 TYR CZ   1 1 
       20 9429 1 1 16 TYR H    H   -5.223  -0.615   5.938 1.00 . A A . 314 TYR H    1 1 
       20 9430 1 1 16 TYR HA   H   -7.807  -1.162   5.010 1.00 . A A . 314 TYR HA   1 1 
       20 9431 1 1 16 TYR HB2  H   -5.424  -0.588   3.241 1.00 . A A . 314 TYR HB2  1 1 
       20 9432 1 1 16 TYR HB3  H   -7.119  -0.203   2.932 1.00 . A A . 314 TYR HB3  1 1 
       20 9433 1 1 16 TYR HD1  H   -7.978   1.019   5.454 1.00 . A A . 314 TYR HD1  1 1 
       20 9434 1 1 16 TYR HD2  H   -4.336   1.481   3.302 1.00 . A A . 314 TYR HD2  1 1 
       20 9435 1 1 16 TYR HE1  H   -7.681   3.250   6.447 1.00 . A A . 314 TYR HE1  1 1 
       20 9436 1 1 16 TYR HE2  H   -4.029   3.713   4.290 1.00 . A A . 314 TYR HE2  1 1 
       20 9437 1 1 16 TYR HH   H   -6.343   5.458   5.642 1.00 . A A . 314 TYR HH   1 1 
       20 9438 1 1 16 TYR N    N   -5.950  -1.271   5.904 1.00 . A A . 314 TYR N    1 1 
       20 9439 1 1 16 TYR O    O   -7.710  -3.410   3.904 1.00 . A A . 314 TYR O    1 1 
       20 9440 1 1 16 TYR OH   O   -5.669   4.865   5.981 1.00 . A A . 314 TYR OH   1 1 
       20 9441 1 1 17 GLY C    C   -5.784  -4.484   1.677 1.00 . A A . 315 GLY C    1 1 
       20 9442 1 1 17 GLY CA   C   -5.287  -4.439   3.109 1.00 . A A . 315 GLY CA   1 1 
       20 9443 1 1 17 GLY H    H   -4.714  -2.553   3.883 1.00 . A A . 315 GLY H    1 1 
       20 9444 1 1 17 GLY HA2  H   -4.234  -4.674   3.122 1.00 . A A . 315 GLY HA2  1 1 
       20 9445 1 1 17 GLY HA3  H   -5.819  -5.181   3.686 1.00 . A A . 315 GLY HA3  1 1 
       20 9446 1 1 17 GLY N    N   -5.484  -3.139   3.723 1.00 . A A . 315 GLY N    1 1 
       20 9447 1 1 17 GLY O    O   -4.993  -4.406   0.737 1.00 . A A . 315 GLY O    1 1 
       20 9448 1 1 18 ILE C    C   -8.225  -3.304  -0.238 1.00 . A A . 316 ILE C    1 1 
       20 9449 1 1 18 ILE CA   C   -7.695  -4.670   0.184 1.00 . A A . 316 ILE CA   1 1 
       20 9450 1 1 18 ILE CB   C   -8.845  -5.693   0.129 1.00 . A A . 316 ILE CB   1 1 
       20 9451 1 1 18 ILE CD1  C   -7.271  -7.686  -0.038 1.00 . A A . 316 ILE CD1  1 1 
       20 9452 1 1 18 ILE CG1  C   -8.398  -7.028   0.728 1.00 . A A . 316 ILE CG1  1 1 
       20 9453 1 1 18 ILE CG2  C   -9.320  -5.880  -1.304 1.00 . A A . 316 ILE CG2  1 1 
       20 9454 1 1 18 ILE H    H   -7.674  -4.670   2.301 1.00 . A A . 316 ILE H    1 1 
       20 9455 1 1 18 ILE HA   H   -6.931  -4.980  -0.514 1.00 . A A . 316 ILE HA   1 1 
       20 9456 1 1 18 ILE HB   H   -9.669  -5.306   0.709 1.00 . A A . 316 ILE HB   1 1 
       20 9457 1 1 18 ILE HD11 H   -7.649  -8.554  -0.561 1.00 . A A . 316 ILE HD11 1 1 
       20 9458 1 1 18 ILE HD12 H   -6.864  -6.986  -0.753 1.00 . A A . 316 ILE HD12 1 1 
       20 9459 1 1 18 ILE HD13 H   -6.496  -7.990   0.650 1.00 . A A . 316 ILE HD13 1 1 
       20 9460 1 1 18 ILE HG12 H   -8.063  -6.852   1.750 1.00 . A A . 316 ILE HG12 1 1 
       20 9461 1 1 18 ILE HG13 H   -9.236  -7.710   0.736 1.00 . A A . 316 ILE HG13 1 1 
       20 9462 1 1 18 ILE HG21 H   -8.469  -5.863  -1.969 1.00 . A A . 316 ILE HG21 1 1 
       20 9463 1 1 18 ILE HG22 H   -9.826  -6.829  -1.393 1.00 . A A . 316 ILE HG22 1 1 
       20 9464 1 1 18 ILE HG23 H   -9.998  -5.084  -1.565 1.00 . A A . 316 ILE HG23 1 1 
       20 9465 1 1 18 ILE N    N   -7.095  -4.613   1.511 1.00 . A A . 316 ILE N    1 1 
       20 9466 1 1 18 ILE O    O   -8.381  -3.027  -1.427 1.00 . A A . 316 ILE O    1 1 
       20 9467 1 1 19 LYS C    C   -7.890  -0.078   0.561 1.00 . A A . 317 LYS C    1 1 
       20 9468 1 1 19 LYS CA   C   -9.009  -1.112   0.476 1.00 . A A . 317 LYS CA   1 1 
       20 9469 1 1 19 LYS CB   C  -10.121  -0.760   1.465 1.00 . A A . 317 LYS CB   1 1 
       20 9470 1 1 19 LYS CD   C  -10.839  -0.754   3.872 1.00 . A A . 317 LYS CD   1 1 
       20 9471 1 1 19 LYS CE   C  -10.466  -1.396   5.200 1.00 . A A . 317 LYS CE   1 1 
       20 9472 1 1 19 LYS CG   C   -9.661  -0.732   2.913 1.00 . A A . 317 LYS CG   1 1 
       20 9473 1 1 19 LYS H    H   -8.355  -2.731   1.673 1.00 . A A . 317 LYS H    1 1 
       20 9474 1 1 19 LYS HA   H   -9.413  -1.105  -0.525 1.00 . A A . 317 LYS HA   1 1 
       20 9475 1 1 19 LYS HB2  H  -10.509   0.226   1.208 1.00 . A A . 317 LYS HB2  1 1 
       20 9476 1 1 19 LYS HB3  H  -10.912  -1.490   1.374 1.00 . A A . 317 LYS HB3  1 1 
       20 9477 1 1 19 LYS HD2  H  -11.167   0.269   4.053 1.00 . A A . 317 LYS HD2  1 1 
       20 9478 1 1 19 LYS HD3  H  -11.646  -1.317   3.425 1.00 . A A . 317 LYS HD3  1 1 
       20 9479 1 1 19 LYS HE2  H  -10.035  -2.379   5.010 1.00 . A A . 317 LYS HE2  1 1 
       20 9480 1 1 19 LYS HE3  H   -9.731  -0.775   5.690 1.00 . A A . 317 LYS HE3  1 1 
       20 9481 1 1 19 LYS HG2  H   -9.034  -1.603   3.102 1.00 . A A . 317 LYS HG2  1 1 
       20 9482 1 1 19 LYS HG3  H   -9.088   0.168   3.081 1.00 . A A . 317 LYS HG3  1 1 
       20 9483 1 1 19 LYS HZ1  H  -12.192  -0.666   6.120 1.00 . A A . 317 LYS HZ1  1 1 
       20 9484 1 1 19 LYS HZ2  H  -11.335  -1.783   7.059 1.00 . A A . 317 LYS HZ2  1 1 
       20 9485 1 1 19 LYS HZ3  H  -12.260  -2.313   5.746 1.00 . A A . 317 LYS HZ3  1 1 
       20 9486 1 1 19 LYS N    N   -8.499  -2.452   0.744 1.00 . A A . 317 LYS N    1 1 
       20 9487 1 1 19 LYS NZ   N  -11.647  -1.550   6.094 1.00 . A A . 317 LYS NZ   1 1 
       20 9488 1 1 19 LYS O    O   -8.121   1.070   0.942 1.00 . A A . 317 LYS O    1 1 
       20 9489 1 1 20 CYS C    C   -5.332   1.092  -1.106 1.00 . A A . 318 CYS C    1 1 
       20 9490 1 1 20 CYS CA   C   -5.525   0.399   0.240 1.00 . A A . 318 CYS CA   1 1 
       20 9491 1 1 20 CYS CB   C   -4.263  -0.383   0.609 1.00 . A A . 318 CYS CB   1 1 
       20 9492 1 1 20 CYS H    H   -6.558  -1.420  -0.091 1.00 . A A . 318 CYS H    1 1 
       20 9493 1 1 20 CYS HA   H   -5.708   1.149   0.993 1.00 . A A . 318 CYS HA   1 1 
       20 9494 1 1 20 CYS HB2  H   -4.445  -0.909   1.546 1.00 . A A . 318 CYS HB2  1 1 
       20 9495 1 1 20 CYS HB3  H   -4.059  -1.109  -0.164 1.00 . A A . 318 CYS HB3  1 1 
       20 9496 1 1 20 CYS N    N   -6.680  -0.491   0.204 1.00 . A A . 318 CYS N    1 1 
       20 9497 1 1 20 CYS O    O   -5.417   0.460  -2.160 1.00 . A A . 318 CYS O    1 1 
       20 9498 1 1 20 CYS SG   S   -2.778   0.654   0.805 1.00 . A A . 318 CYS SG   1 1 
       20 9499 1 1 21 ARG C    C   -3.470   2.934  -2.849 1.00 . A A . 319 ARG C    1 1 
       20 9500 1 1 21 ARG CA   C   -4.865   3.174  -2.278 1.00 . A A . 319 ARG CA   1 1 
       20 9501 1 1 21 ARG CB   C   -5.063   4.663  -1.993 1.00 . A A . 319 ARG CB   1 1 
       20 9502 1 1 21 ARG CD   C   -4.124   6.790  -1.038 1.00 . A A . 319 ARG CD   1 1 
       20 9503 1 1 21 ARG CG   C   -3.856   5.326  -1.351 1.00 . A A . 319 ARG CG   1 1 
       20 9504 1 1 21 ARG CZ   C   -3.688   7.975  -3.146 1.00 . A A . 319 ARG CZ   1 1 
       20 9505 1 1 21 ARG H    H   -5.016   2.842  -0.193 1.00 . A A . 319 ARG H    1 1 
       20 9506 1 1 21 ARG HA   H   -5.598   2.855  -3.004 1.00 . A A . 319 ARG HA   1 1 
       20 9507 1 1 21 ARG HB2  H   -5.272   5.168  -2.936 1.00 . A A . 319 ARG HB2  1 1 
       20 9508 1 1 21 ARG HB3  H   -5.907   4.782  -1.330 1.00 . A A . 319 ARG HB3  1 1 
       20 9509 1 1 21 ARG HD2  H   -4.914   6.853  -0.289 1.00 . A A . 319 ARG HD2  1 1 
       20 9510 1 1 21 ARG HD3  H   -3.223   7.230  -0.641 1.00 . A A . 319 ARG HD3  1 1 
       20 9511 1 1 21 ARG HE   H   -5.492   7.719  -2.336 1.00 . A A . 319 ARG HE   1 1 
       20 9512 1 1 21 ARG HG2  H   -3.616   4.804  -0.424 1.00 . A A . 319 ARG HG2  1 1 
       20 9513 1 1 21 ARG HG3  H   -3.017   5.259  -2.028 1.00 . A A . 319 ARG HG3  1 1 
       20 9514 1 1 21 ARG HH11 H   -2.045   7.236  -2.231 1.00 . A A . 319 ARG HH11 1 1 
       20 9515 1 1 21 ARG HH12 H   -1.752   8.074  -3.719 1.00 . A A . 319 ARG HH12 1 1 
       20 9516 1 1 21 ARG HH21 H   -5.118   8.824  -4.296 1.00 . A A . 319 ARG HH21 1 1 
       20 9517 1 1 21 ARG HH22 H   -3.500   8.978  -4.892 1.00 . A A . 319 ARG HH22 1 1 
       20 9518 1 1 21 ARG N    N   -5.071   2.394  -1.062 1.00 . A A . 319 ARG N    1 1 
       20 9519 1 1 21 ARG NE   N   -4.537   7.536  -2.223 1.00 . A A . 319 ARG NE   1 1 
       20 9520 1 1 21 ARG NH1  N   -2.388   7.743  -3.022 1.00 . A A . 319 ARG NH1  1 1 
       20 9521 1 1 21 ARG NH2  N   -4.139   8.648  -4.198 1.00 . A A . 319 ARG NH2  1 1 
       20 9522 1 1 21 ARG O    O   -3.268   2.986  -4.061 1.00 . A A . 319 ARG O    1 1 
       20 9523 1 1 22 PHE C    C   -0.977   1.011  -2.923 1.00 . A A . 320 PHE C    1 1 
       20 9524 1 1 22 PHE CA   C   -1.137   2.428  -2.380 1.00 . A A . 320 PHE CA   1 1 
       20 9525 1 1 22 PHE CB   C   -0.180   2.647  -1.206 1.00 . A A . 320 PHE CB   1 1 
       20 9526 1 1 22 PHE CD1  C   -0.276   5.080  -0.602 1.00 . A A . 320 PHE CD1  1 1 
       20 9527 1 1 22 PHE CD2  C    1.675   4.262  -1.701 1.00 . A A . 320 PHE CD2  1 1 
       20 9528 1 1 22 PHE CE1  C    0.272   6.349  -0.566 1.00 . A A . 320 PHE CE1  1 1 
       20 9529 1 1 22 PHE CE2  C    2.229   5.527  -1.668 1.00 . A A . 320 PHE CE2  1 1 
       20 9530 1 1 22 PHE CG   C    0.418   4.024  -1.169 1.00 . A A . 320 PHE CG   1 1 
       20 9531 1 1 22 PHE CZ   C    1.526   6.573  -1.101 1.00 . A A . 320 PHE CZ   1 1 
       20 9532 1 1 22 PHE H    H   -2.737   2.646  -1.011 1.00 . A A . 320 PHE H    1 1 
       20 9533 1 1 22 PHE HA   H   -0.897   3.130  -3.164 1.00 . A A . 320 PHE HA   1 1 
       20 9534 1 1 22 PHE HB2  H   -0.725   2.478  -0.277 1.00 . A A . 320 PHE HB2  1 1 
       20 9535 1 1 22 PHE HB3  H    0.627   1.934  -1.271 1.00 . A A . 320 PHE HB3  1 1 
       20 9536 1 1 22 PHE HD1  H   -1.258   4.907  -0.184 1.00 . A A . 320 PHE HD1  1 1 
       20 9537 1 1 22 PHE HD2  H    2.225   3.445  -2.146 1.00 . A A . 320 PHE HD2  1 1 
       20 9538 1 1 22 PHE HE1  H   -0.280   7.163  -0.122 1.00 . A A . 320 PHE HE1  1 1 
       20 9539 1 1 22 PHE HE2  H    3.209   5.700  -2.086 1.00 . A A . 320 PHE HE2  1 1 
       20 9540 1 1 22 PHE HZ   H    1.956   7.563  -1.074 1.00 . A A . 320 PHE HZ   1 1 
       20 9541 1 1 22 PHE N    N   -2.513   2.674  -1.965 1.00 . A A . 320 PHE N    1 1 
       20 9542 1 1 22 PHE O    O   -1.905   0.204  -2.867 1.00 . A A . 320 PHE O    1 1 
       20 9543 1 1 23 PHE C    C    0.992  -1.553  -2.921 1.00 . A A . 321 PHE C    1 1 
       20 9544 1 1 23 PHE CA   C    0.490  -0.603  -4.005 1.00 . A A . 321 PHE CA   1 1 
       20 9545 1 1 23 PHE CB   C    1.525  -0.496  -5.127 1.00 . A A . 321 PHE CB   1 1 
       20 9546 1 1 23 PHE CD1  C    3.044  -2.492  -5.036 1.00 . A A . 321 PHE CD1  1 1 
       20 9547 1 1 23 PHE CD2  C    1.370  -2.417  -6.733 1.00 . A A . 321 PHE CD2  1 1 
       20 9548 1 1 23 PHE CE1  C    3.473  -3.717  -5.510 1.00 . A A . 321 PHE CE1  1 1 
       20 9549 1 1 23 PHE CE2  C    1.794  -3.644  -7.210 1.00 . A A . 321 PHE CE2  1 1 
       20 9550 1 1 23 PHE CG   C    1.989  -1.829  -5.642 1.00 . A A . 321 PHE CG   1 1 
       20 9551 1 1 23 PHE CZ   C    2.847  -4.294  -6.597 1.00 . A A . 321 PHE CZ   1 1 
       20 9552 1 1 23 PHE H    H    0.908   1.401  -3.465 1.00 . A A . 321 PHE H    1 1 
       20 9553 1 1 23 PHE HA   H   -0.430  -0.995  -4.411 1.00 . A A . 321 PHE HA   1 1 
       20 9554 1 1 23 PHE HB2  H    1.087   0.065  -5.952 1.00 . A A . 321 PHE HB2  1 1 
       20 9555 1 1 23 PHE HB3  H    2.388   0.038  -4.759 1.00 . A A . 321 PHE HB3  1 1 
       20 9556 1 1 23 PHE HD1  H    3.533  -2.043  -4.185 1.00 . A A . 321 PHE HD1  1 1 
       20 9557 1 1 23 PHE HD2  H    0.545  -1.909  -7.213 1.00 . A A . 321 PHE HD2  1 1 
       20 9558 1 1 23 PHE HE1  H    4.296  -4.225  -5.029 1.00 . A A . 321 PHE HE1  1 1 
       20 9559 1 1 23 PHE HE2  H    1.302  -4.091  -8.061 1.00 . A A . 321 PHE HE2  1 1 
       20 9560 1 1 23 PHE HZ   H    3.180  -5.251  -6.970 1.00 . A A . 321 PHE HZ   1 1 
       20 9561 1 1 23 PHE N    N    0.207   0.716  -3.450 1.00 . A A . 321 PHE N    1 1 
       20 9562 1 1 23 PHE O    O    1.933  -1.238  -2.192 1.00 . A A . 321 PHE O    1 1 
       20 9563 1 1 24 HIS C    C    1.644  -4.776  -2.445 1.00 . A A . 322 HIS C    1 1 
       20 9564 1 1 24 HIS CA   C    0.740  -3.713  -1.828 1.00 . A A . 322 HIS CA   1 1 
       20 9565 1 1 24 HIS CB   C   -0.504  -4.371  -1.229 1.00 . A A . 322 HIS CB   1 1 
       20 9566 1 1 24 HIS CD2  C   -1.883  -2.555   0.006 1.00 . A A . 322 HIS CD2  1 1 
       20 9567 1 1 24 HIS CE1  C   -1.426  -3.152   2.066 1.00 . A A . 322 HIS CE1  1 1 
       20 9568 1 1 24 HIS CG   C   -1.065  -3.631  -0.054 1.00 . A A . 322 HIS CG   1 1 
       20 9569 1 1 24 HIS H    H   -0.385  -2.909  -3.432 1.00 . A A . 322 HIS H    1 1 
       20 9570 1 1 24 HIS HA   H    1.282  -3.208  -1.044 1.00 . A A . 322 HIS HA   1 1 
       20 9571 1 1 24 HIS HB2  H   -1.270  -4.430  -2.002 1.00 . A A . 322 HIS HB2  1 1 
       20 9572 1 1 24 HIS HB3  H   -0.254  -5.370  -0.905 1.00 . A A . 322 HIS HB3  1 1 
       20 9573 1 1 24 HIS HD1  H   -0.229  -4.726   1.541 1.00 . A A . 322 HIS HD1  1 1 
       20 9574 1 1 24 HIS HD2  H   -2.295  -2.015  -0.834 1.00 . A A . 322 HIS HD2  1 1 
       20 9575 1 1 24 HIS HE1  H   -1.400  -3.183   3.145 1.00 . A A . 322 HIS HE1  1 1 
       20 9576 1 1 24 HIS HE2  H   -2.664  -1.525   1.694 1.00 . A A . 322 HIS HE2  1 1 
       20 9577 1 1 24 HIS N    N    0.358  -2.716  -2.822 1.00 . A A . 322 HIS N    1 1 
       20 9578 1 1 24 HIS ND1  N   -0.796  -3.981   1.252 1.00 . A A . 322 HIS ND1  1 1 
       20 9579 1 1 24 HIS NE2  N   -2.092  -2.276   1.335 1.00 . A A . 322 HIS NE2  1 1 
       20 9580 1 1 24 HIS O    O    1.620  -5.023  -3.651 1.00 . A A . 322 HIS O    1 1 
       20 9581 1 1 25 PRO C    C    2.668  -7.740  -2.466 1.00 . A A . 323 PRO C    1 1 
       20 9582 1 1 25 PRO CA   C    3.391  -6.467  -2.039 1.00 . A A . 323 PRO CA   1 1 
       20 9583 1 1 25 PRO CB   C    4.246  -6.728  -0.797 1.00 . A A . 323 PRO CB   1 1 
       20 9584 1 1 25 PRO CD   C    2.544  -5.178  -0.149 1.00 . A A . 323 PRO CD   1 1 
       20 9585 1 1 25 PRO CG   C    3.383  -6.323   0.349 1.00 . A A . 323 PRO CG   1 1 
       20 9586 1 1 25 PRO HA   H    4.021  -6.124  -2.846 1.00 . A A . 323 PRO HA   1 1 
       20 9587 1 1 25 PRO HB2  H    4.525  -7.779  -0.723 1.00 . A A . 323 PRO HB2  1 1 
       20 9588 1 1 25 PRO HB3  H    5.145  -6.133  -0.843 1.00 . A A . 323 PRO HB3  1 1 
       20 9589 1 1 25 PRO HD2  H    1.557  -5.185   0.314 1.00 . A A . 323 PRO HD2  1 1 
       20 9590 1 1 25 PRO HD3  H    3.032  -4.236   0.057 1.00 . A A . 323 PRO HD3  1 1 
       20 9591 1 1 25 PRO HG2  H    2.729  -7.154   0.614 1.00 . A A . 323 PRO HG2  1 1 
       20 9592 1 1 25 PRO HG3  H    3.998  -6.004   1.177 1.00 . A A . 323 PRO HG3  1 1 
       20 9593 1 1 25 PRO N    N    2.463  -5.421  -1.600 1.00 . A A . 323 PRO N    1 1 
       20 9594 1 1 25 PRO O    O    3.148  -8.478  -3.326 1.00 . A A . 323 PRO O    1 1 
       20 9595 1 1 26 GLU C    C   -0.511  -8.806  -2.992 1.00 . A A . 324 GLU C    1 1 
       20 9596 1 1 26 GLU CA   C    0.725  -9.177  -2.177 1.00 . A A . 324 GLU CA   1 1 
       20 9597 1 1 26 GLU CB   C    0.307  -9.898  -0.895 1.00 . A A . 324 GLU CB   1 1 
       20 9598 1 1 26 GLU CD   C    2.009 -11.680  -0.339 1.00 . A A . 324 GLU CD   1 1 
       20 9599 1 1 26 GLU CG   C    1.477 -10.299  -0.012 1.00 . A A . 324 GLU CG   1 1 
       20 9600 1 1 26 GLU H    H    1.182  -7.365  -1.182 1.00 . A A . 324 GLU H    1 1 
       20 9601 1 1 26 GLU HA   H    1.343  -9.838  -2.766 1.00 . A A . 324 GLU HA   1 1 
       20 9602 1 1 26 GLU HB2  H   -0.344  -9.235  -0.324 1.00 . A A . 324 GLU HB2  1 1 
       20 9603 1 1 26 GLU HB3  H   -0.238 -10.793  -1.160 1.00 . A A . 324 GLU HB3  1 1 
       20 9604 1 1 26 GLU HE2  H    1.680 -13.510  -0.334 1.00 . A A . 324 GLU HE2  1 1 
       20 9605 1 1 26 GLU HG2  H    2.280  -9.574  -0.146 1.00 . A A . 324 GLU HG2  1 1 
       20 9606 1 1 26 GLU HG3  H    1.155 -10.287   1.019 1.00 . A A . 324 GLU HG3  1 1 
       20 9607 1 1 26 GLU N    N    1.513  -7.991  -1.859 1.00 . A A . 324 GLU N    1 1 
       20 9608 1 1 26 GLU O    O   -1.021  -9.614  -3.769 1.00 . A A . 324 GLU O    1 1 
       20 9609 1 1 26 GLU OE1  O    3.153 -11.775  -0.831 1.00 . A A . 324 GLU OE1  1 1 
       20 9610 1 1 26 GLU OE2  O    1.281 -12.668  -0.103 1.00 . A A . 324 GLU OE2  1 1 
       20 9611 1 1 27 ARG C    C   -1.772  -6.129  -4.630 1.00 . A A . 325 ARG C    1 1 
       20 9612 1 1 27 ARG CA   C   -2.166  -7.102  -3.522 1.00 . A A . 325 ARG CA   1 1 
       20 9613 1 1 27 ARG CB   C   -3.136  -6.423  -2.553 1.00 . A A . 325 ARG CB   1 1 
       20 9614 1 1 27 ARG CD   C   -5.298  -7.694  -2.706 1.00 . A A . 325 ARG CD   1 1 
       20 9615 1 1 27 ARG CG   C   -4.076  -7.390  -1.854 1.00 . A A . 325 ARG CG   1 1 
       20 9616 1 1 27 ARG CZ   C   -6.952  -6.422  -4.008 1.00 . A A . 325 ARG CZ   1 1 
       20 9617 1 1 27 ARG H    H   -0.538  -6.981  -2.173 1.00 . A A . 325 ARG H    1 1 
       20 9618 1 1 27 ARG HA   H   -2.654  -7.956  -3.966 1.00 . A A . 325 ARG HA   1 1 
       20 9619 1 1 27 ARG HB2  H   -2.553  -5.900  -1.795 1.00 . A A . 325 ARG HB2  1 1 
       20 9620 1 1 27 ARG HB3  H   -3.732  -5.709  -3.102 1.00 . A A . 325 ARG HB3  1 1 
       20 9621 1 1 27 ARG HD2  H   -4.975  -8.171  -3.632 1.00 . A A . 325 ARG HD2  1 1 
       20 9622 1 1 27 ARG HD3  H   -5.941  -8.371  -2.163 1.00 . A A . 325 ARG HD3  1 1 
       20 9623 1 1 27 ARG HE   H   -5.873  -5.682  -2.502 1.00 . A A . 325 ARG HE   1 1 
       20 9624 1 1 27 ARG HG2  H   -3.544  -8.320  -1.655 1.00 . A A . 325 ARG HG2  1 1 
       20 9625 1 1 27 ARG HG3  H   -4.398  -6.954  -0.920 1.00 . A A . 325 ARG HG3  1 1 
       20 9626 1 1 27 ARG HH11 H   -6.731  -8.350  -4.567 1.00 . A A . 325 ARG HH11 1 1 
       20 9627 1 1 27 ARG HH12 H   -7.894  -7.443  -5.477 1.00 . A A . 325 ARG HH12 1 1 
       20 9628 1 1 27 ARG HH21 H   -7.401  -4.477  -3.692 1.00 . A A . 325 ARG HH21 1 1 
       20 9629 1 1 27 ARG HH22 H   -8.274  -5.240  -4.977 1.00 . A A . 325 ARG HH22 1 1 
       20 9630 1 1 27 ARG N    N   -0.988  -7.579  -2.807 1.00 . A A . 325 ARG N    1 1 
       20 9631 1 1 27 ARG NE   N   -6.050  -6.485  -3.034 1.00 . A A . 325 ARG NE   1 1 
       20 9632 1 1 27 ARG NH1  N   -7.214  -7.493  -4.744 1.00 . A A . 325 ARG NH1  1 1 
       20 9633 1 1 27 ARG NH2  N   -7.596  -5.286  -4.245 1.00 . A A . 325 ARG NH2  1 1 
       20 9634 1 1 27 ARG O    O   -0.759  -5.433  -4.547 1.00 . A A . 325 ARG O    1 1 
       20 9635 1 1 28 PRO C    C   -2.549  -3.725  -6.486 1.00 . A A . 326 PRO C    1 1 
       20 9636 1 1 28 PRO CA   C   -2.346  -5.196  -6.836 1.00 . A A . 326 PRO CA   1 1 
       20 9637 1 1 28 PRO CB   C   -3.388  -5.650  -7.861 1.00 . A A . 326 PRO CB   1 1 
       20 9638 1 1 28 PRO CD   C   -3.813  -6.880  -5.857 1.00 . A A . 326 PRO CD   1 1 
       20 9639 1 1 28 PRO CG   C   -4.480  -6.254  -7.050 1.00 . A A . 326 PRO CG   1 1 
       20 9640 1 1 28 PRO HA   H   -1.354  -5.334  -7.241 1.00 . A A . 326 PRO HA   1 1 
       20 9641 1 1 28 PRO HB2  H   -3.756  -4.809  -8.450 1.00 . A A . 326 PRO HB2  1 1 
       20 9642 1 1 28 PRO HB3  H   -2.947  -6.374  -8.531 1.00 . A A . 326 PRO HB3  1 1 
       20 9643 1 1 28 PRO HD2  H   -4.453  -6.820  -4.976 1.00 . A A . 326 PRO HD2  1 1 
       20 9644 1 1 28 PRO HD3  H   -3.573  -7.914  -6.058 1.00 . A A . 326 PRO HD3  1 1 
       20 9645 1 1 28 PRO HG2  H   -5.149  -5.463  -6.710 1.00 . A A . 326 PRO HG2  1 1 
       20 9646 1 1 28 PRO HG3  H   -4.995  -7.007  -7.629 1.00 . A A . 326 PRO HG3  1 1 
       20 9647 1 1 28 PRO N    N   -2.589  -6.078  -5.691 1.00 . A A . 326 PRO N    1 1 
       20 9648 1 1 28 PRO O    O   -2.639  -3.363  -5.314 1.00 . A A . 326 PRO O    1 1 
       20 9649 1 1 29 SER C    C   -1.619  -0.842  -6.578 1.00 . A A . 327 SER C    1 1 
       20 9650 1 1 29 SER CA   C   -2.809  -1.450  -7.312 1.00 . A A . 327 SER CA   1 1 
       20 9651 1 1 29 SER CB   C   -4.095  -1.189  -6.526 1.00 . A A . 327 SER CB   1 1 
       20 9652 1 1 29 SER H    H   -2.542  -3.232  -8.424 1.00 . A A . 327 SER H    1 1 
       20 9653 1 1 29 SER HA   H   -2.892  -0.988  -8.285 1.00 . A A . 327 SER HA   1 1 
       20 9654 1 1 29 SER HB2  H   -4.842  -1.931  -6.807 1.00 . A A . 327 SER HB2  1 1 
       20 9655 1 1 29 SER HB3  H   -3.890  -1.268  -5.469 1.00 . A A . 327 SER HB3  1 1 
       20 9656 1 1 29 SER HG   H   -5.563   0.088  -6.754 1.00 . A A . 327 SER HG   1 1 
       20 9657 1 1 29 SER N    N   -2.620  -2.882  -7.512 1.00 . A A . 327 SER N    1 1 
       20 9658 1 1 29 SER O    O   -1.770   0.200  -5.942 1.00 . A A . 327 SER O    1 1 
       20 9659 1 1 29 SER OG   O   -4.604   0.105  -6.797 1.00 . A A . 327 SER OG   1 1 
       20 9660 2 2  1 ZN  ZN   ZN  -1.703  -0.572   2.498 1.00 . B A . 400 ZN  ZN   1 1 
    stop_

save_



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