NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
628730 5xol cing 4-filtered-FRED STAR entry full 416


data_FRED_restraints_with_modified_coordinates_PDB_code_5xol

# This FRED archive file contains, for PDB entry <5xol>:
# 
# - 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_5xol
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5xol
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        4499.44

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

save_


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

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 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 SER HA .  2 SER  HA  1 1 
         1 1 2 1 1  3 LYS H  .  3 LYS  H   1 1 
         2 1 1 1 1  3 LYS H  .  3 LYS  H   1 1 
         2 1 2 1 1  3 LYS HA .  3 LYS  HA  1 1 
         3 1 1 1 1  3 LYS H  .  3 LYS  H   1 1 
         3 1 2 1 1  3 LYS QB .  3 LYS  QB  1 1 
         4 1 1 1 1  3 LYS H  .  3 LYS  H   1 1 
         4 1 2 1 1  3 LYS QD .  3 LYS  QD  1 1 
         5 1 1 1 1  3 LYS H  .  3 LYS  H   1 1 
         5 1 2 1 1  3 LYS QG .  3 LYS  QG  1 1 
         6 1 1 1 1  3 LYS H  .  3 LYS  H   1 1 
         6 1 2 1 1  4 LYS H  .  4 LYS  H   1 1 
         7 1 1 1 1  3 LYS HA .  3 LYS  HA  1 1 
         7 1 2 1 1  4 LYS H  .  4 LYS  H   1 1 
         8 1 1 1 1  4 LYS H  .  4 LYS  H   1 1 
         8 1 2 1 1  4 LYS HA .  4 LYS  HA  1 1 
         9 1 1 1 1  4 LYS H  .  4 LYS  H   1 1 
         9 1 2 1 1  4 LYS QB .  4 LYS  QB  1 1 
        10 1 1 1 1  4 LYS H  .  4 LYS  H   1 1 
        10 1 2 1 1  4 LYS QD .  4 LYS  QD  1 1 
        11 1 1 1 1  4 LYS H  .  4 LYS  H   1 1 
        11 1 2 1 1  4 LYS QG .  4 LYS  QG  1 1 
        12 1 1 1 1  4 LYS H  .  4 LYS  H   1 1 
        12 1 2 1 1  5 PRO QB .  5 PRO  QB  1 1 
        13 1 1 1 1  4 LYS H  .  4 LYS  H   1 1 
        13 1 2 1 1  5 PRO QD .  5 PRO  QD  1 1 
        14 1 1 1 1  4 LYS H  .  4 LYS  H   1 1 
        14 1 2 1 1  5 PRO QG .  5 PRO  QG  1 1 
        15 1 1 1 1  4 LYS QD .  4 LYS  QD  1 1 
        15 1 2 1 1  5 PRO QD .  5 PRO  QD  1 1 
        16 1 1 1 1  4 LYS QG .  4 LYS  QG  1 1 
        16 1 2 1 1  5 PRO QD .  5 PRO  QD  1 1 
        17 1 1 1 1  5 PRO HA .  5 PRO  HA  1 1 
        17 1 2 1 1  5 PRO QD .  5 PRO  QD  1 1 
        18 1 1 1 1  5 PRO QB .  5 PRO  QB  1 1 
        18 1 2 1 1  6 VAL H  .  6 VAL  H   1 1 
        19 1 1 1 1  5 PRO QD .  5 PRO  QD  1 1 
        19 1 2 1 1  6 VAL QG .  6 VAL  QQG 1 1 
        20 1 1 1 1  6 VAL H  .  6 VAL  H   1 1 
        20 1 2 1 1  6 VAL HA .  6 VAL  HA  1 1 
        21 1 1 1 1  6 VAL H  .  6 VAL  H   1 1 
        21 1 2 1 1  6 VAL HB .  6 VAL  HB  1 1 
        22 1 1 1 1  6 VAL H  .  6 VAL  H   1 1 
        22 1 2 1 1  6 VAL QG .  6 VAL  QQG 1 1 
        23 1 1 1 1  6 VAL H  .  6 VAL  H   1 1 
        23 1 2 1 1  7 PRO QD .  7 PRO  QD  1 1 
        24 1 1 1 1  6 VAL QG .  6 VAL  QQG 1 1 
        24 1 2 1 1  7 PRO QD .  7 PRO  QD  1 1 
        25 1 1 1 1  6 VAL QG .  6 VAL  QQG 1 1 
        25 1 2 1 1  9 ILE H  .  9 ILE  H   1 1 
        26 1 1 1 1  6 VAL QG .  6 VAL  QQG 1 1 
        26 1 2 1 1 10 TYR H  . 10 TYR  H   1 1 
        27 1 1 1 1  6 VAL QG .  6 VAL  QQG 1 1 
        27 1 2 1 1 20 ARG HE . 20 ARG  HE  1 1 
        28 1 1 1 1  7 PRO HA .  7 PRO  HA  1 1 
        28 1 2 1 1  7 PRO QD .  7 PRO  QD  1 1 
        29 1 1 1 1  7 PRO QB .  7 PRO  QB  1 1 
        29 1 2 1 1  7 PRO QD .  7 PRO  QD  1 1 
        30 1 1 1 1  7 PRO QB .  7 PRO  QB  1 1 
        30 1 2 1 1  8 ILE H  .  8 ILE  H   1 1 
        31 1 1 1 1  7 PRO QD .  7 PRO  QD  1 1 
        31 1 2 1 1  8 ILE H  .  8 ILE  H   1 1 
        32 1 1 1 1  7 PRO QD .  7 PRO  QD  1 1 
        32 1 2 1 1  8 ILE MD .  8 ILE  QD1 1 1 
        33 1 1 1 1  7 PRO QG .  7 PRO  QG  1 1 
        33 1 2 1 1  8 ILE H  .  8 ILE  H   1 1 
        34 1 1 1 1  8 ILE H  .  8 ILE  H   1 1 
        34 1 2 1 1  8 ILE HA .  8 ILE  HA  1 1 
        35 1 1 1 1  8 ILE H  .  8 ILE  H   1 1 
        35 1 2 1 1  8 ILE HB .  8 ILE  HB  1 1 
        36 1 1 1 1  8 ILE H  .  8 ILE  H   1 1 
        36 1 2 1 1  8 ILE MD .  8 ILE  QD1 1 1 
        37 1 1 1 1  8 ILE H  .  8 ILE  H   1 1 
        37 1 2 1 1  8 ILE QG .  8 ILE  QG1 1 1 
        38 1 1 1 1  8 ILE H  .  8 ILE  H   1 1 
        38 1 2 1 1  9 ILE H  .  9 ILE  H   1 1 
        39 1 1 1 1  8 ILE HA .  8 ILE  HA  1 1 
        39 1 2 1 1  9 ILE H  .  9 ILE  H   1 1 
        40 1 1 1 1  8 ILE MD .  8 ILE  QD1 1 1 
        40 1 2 1 1 21 MET H  . 21 MET  H   1 1 
        41 1 1 1 1  8 ILE QG .  8 ILE  QG1 1 1 
        41 1 2 1 1 21 MET H  . 21 MET  H   1 1 
        42 1 1 1 1  8 ILE MG .  8 ILE  QG2 1 1 
        42 1 2 1 1  9 ILE H  .  9 ILE  H   1 1 
        43 1 1 1 1  9 ILE H  .  9 ILE  H   1 1 
        43 1 2 1 1  9 ILE HB .  9 ILE  HB  1 1 
        44 1 1 1 1  9 ILE H  .  9 ILE  H   1 1 
        44 1 2 1 1  9 ILE QG .  9 ILE  QG1 1 1 
        45 1 1 1 1  9 ILE H  .  9 ILE  H   1 1 
        45 1 2 1 1  9 ILE MG .  9 ILE  QG2 1 1 
        46 1 1 1 1  9 ILE H  .  9 ILE  H   1 1 
        46 1 2 1 1 10 TYR H  . 10 TYR  H   1 1 
        47 1 1 1 1  9 ILE H  .  9 ILE  H   1 1 
        47 1 2 1 1 10 TYR HA . 10 TYR  HA  1 1 
        48 1 1 1 1  9 ILE HA .  9 ILE  HA  1 1 
        48 1 2 1 1 10 TYR H  . 10 TYR  H   1 1 
        49 1 1 1 1  9 ILE HA .  9 ILE  HA  1 1 
        49 1 2 1 1 10 TYR QD . 10 TYR  QD  1 1 
        50 1 1 1 1  9 ILE HB .  9 ILE  HB  1 1 
        50 1 2 1 1 10 TYR QD . 10 TYR  QD  1 1 
        51 1 1 1 1  9 ILE HB .  9 ILE  HB  1 1 
        51 1 2 1 1 10 TYR QE . 10 TYR  QE  1 1 
        52 1 1 1 1  9 ILE HB .  9 ILE  HB  1 1 
        52 1 2 1 1 19 GLN H  . 19 GLN  H   1 1 
        53 1 1 1 1  9 ILE MD .  9 ILE  QD1 1 1 
        53 1 2 1 1 10 TYR H  . 10 TYR  H   1 1 
        54 1 1 1 1  9 ILE MD .  9 ILE  QD1 1 1 
        54 1 2 1 1 10 TYR QD . 10 TYR  QD  1 1 
        55 1 1 1 1  9 ILE MD .  9 ILE  QD1 1 1 
        55 1 2 1 1 10 TYR QE . 10 TYR  QE  1 1 
        56 1 1 1 1  9 ILE MD .  9 ILE  QD1 1 1 
        56 1 2 1 1 19 GLN H  . 19 GLN  H   1 1 
        57 1 1 1 1  9 ILE MD .  9 ILE  QD1 1 1 
        57 1 2 1 1 20 ARG HE . 20 ARG  HE  1 1 
        58 1 1 1 1  9 ILE QG .  9 ILE  QG1 1 1 
        58 1 2 1 1 10 TYR H  . 10 TYR  H   1 1 
        59 1 1 1 1  9 ILE QG .  9 ILE  QG1 1 1 
        59 1 2 1 1 10 TYR QD . 10 TYR  QD  1 1 
        60 1 1 1 1  9 ILE QG .  9 ILE  QG1 1 1 
        60 1 2 1 1 19 GLN H  . 19 GLN  H   1 1 
        61 1 1 1 1 10 TYR H  . 10 TYR  H   1 1 
        61 1 2 1 1 10 TYR QB . 10 TYR  QB  1 1 
        62 1 1 1 1 10 TYR H  . 10 TYR  H   1 1 
        62 1 2 1 1 10 TYR QD . 10 TYR  QD  1 1 
        63 1 1 1 1 10 TYR H  . 10 TYR  H   1 1 
        63 1 2 1 1 10 TYR QE . 10 TYR  QE  1 1 
        64 1 1 1 1 10 TYR H  . 10 TYR  H   1 1 
        64 1 2 1 1 11 CYS H  . 11 CYSS H   1 1 
        65 1 1 1 1 10 TYR H  . 10 TYR  H   1 1 
        65 1 2 1 1 11 CYS QB . 11 CYSS QB  1 1 
        66 1 1 1 1 10 TYR H  . 10 TYR  H   1 1 
        66 1 2 1 1 18 CYS HA . 18 CYSS HA  1 1 
        67 1 1 1 1 10 TYR H  . 10 TYR  H   1 1 
        67 1 2 1 1 19 GLN H  . 19 GLN  H   1 1 
        68 1 1 1 1 10 TYR H  . 10 TYR  H   1 1 
        68 1 2 1 1 19 GLN QE . 19 GLN  QE2 1 1 
        69 1 1 1 1 10 TYR H  . 10 TYR  H   1 1 
        69 1 2 1 1 19 GLN QG . 19 GLN  QG  1 1 
        70 1 1 1 1 10 TYR HA . 10 TYR  HA  1 1 
        70 1 2 1 1 10 TYR QD . 10 TYR  QD  1 1 
        71 1 1 1 1 10 TYR HA . 10 TYR  HA  1 1 
        71 1 2 1 1 10 TYR QE . 10 TYR  QE  1 1 
        72 1 1 1 1 10 TYR QB . 10 TYR  QB  1 1 
        72 1 2 1 1 10 TYR QD . 10 TYR  QD  1 1 
        73 1 1 1 1 10 TYR QB . 10 TYR  QB  1 1 
        73 1 2 1 1 10 TYR QE . 10 TYR  QE  1 1 
        74 1 1 1 1 10 TYR QD . 10 TYR  QD  1 1 
        74 1 2 1 1 11 CYS H  . 11 CYSS H   1 1 
        75 1 1 1 1 10 TYR QD . 10 TYR  QD  1 1 
        75 1 2 1 1 11 CYS QB . 11 CYSS QB  1 1 
        76 1 1 1 1 10 TYR QD . 10 TYR  QD  1 1 
        76 1 2 1 1 18 CYS H  . 18 CYSS H   1 1 
        77 1 1 1 1 10 TYR QD . 10 TYR  QD  1 1 
        77 1 2 1 1 18 CYS HA . 18 CYSS HA  1 1 
        78 1 1 1 1 10 TYR QD . 10 TYR  QD  1 1 
        78 1 2 1 1 19 GLN H  . 19 GLN  H   1 1 
        79 1 1 1 1 10 TYR QD . 10 TYR  QD  1 1 
        79 1 2 1 1 19 GLN HA . 19 GLN  HA  1 1 
        80 1 1 1 1 10 TYR QD . 10 TYR  QD  1 1 
        80 1 2 1 1 19 GLN QB . 19 GLN  QB  1 1 
        81 1 1 1 1 10 TYR QD . 10 TYR  QD  1 1 
        81 1 2 1 1 19 GLN QE . 19 GLN  QE2 1 1 
        82 1 1 1 1 10 TYR QD . 10 TYR  QD  1 1 
        82 1 2 1 1 19 GLN QG . 19 GLN  QG  1 1 
        83 1 1 1 1 10 TYR QD . 10 TYR  QD  1 1 
        83 1 2 1 1 21 MET QG . 21 MET  QG  1 1 
        84 1 1 1 1 10 TYR QE . 10 TYR  QE  1 1 
        84 1 2 1 1 18 CYS H  . 18 CYSS H   1 1 
        85 1 1 1 1 10 TYR QE . 10 TYR  QE  1 1 
        85 1 2 1 1 18 CYS HA . 18 CYSS HA  1 1 
        86 1 1 1 1 10 TYR QE . 10 TYR  QE  1 1 
        86 1 2 1 1 19 GLN H  . 19 GLN  H   1 1 
        87 1 1 1 1 10 TYR QE . 10 TYR  QE  1 1 
        87 1 2 1 1 19 GLN HA . 19 GLN  HA  1 1 
        88 1 1 1 1 10 TYR QE . 10 TYR  QE  1 1 
        88 1 2 1 1 19 GLN QB . 19 GLN  QB  1 1 
        89 1 1 1 1 10 TYR QE . 10 TYR  QE  1 1 
        89 1 2 1 1 19 GLN QG . 19 GLN  QG  1 1 
        90 1 1 1 1 10 TYR QE . 10 TYR  QE  1 1 
        90 1 2 1 1 20 ARG HE . 20 ARG  HE  1 1 
        91 1 1 1 1 10 TYR QE . 10 TYR  QE  1 1 
        91 1 2 1 1 21 MET QG . 21 MET  QG  1 1 
        92 1 1 1 1 11 CYS H  . 11 CYSS H   1 1 
        92 1 2 1 1 11 CYS HA . 11 CYSS HA  1 1 
        93 1 1 1 1 11 CYS H  . 11 CYSS H   1 1 
        93 1 2 1 1 11 CYS QB . 11 CYSS QB  1 1 
        94 1 1 1 1 11 CYS H  . 11 CYSS H   1 1 
        94 1 2 1 1 18 CYS HA . 18 CYSS HA  1 1 
        95 1 1 1 1 11 CYS HA . 11 CYSS HA  1 1 
        95 1 2 1 1 18 CYS H  . 18 CYSS H   1 1 
        96 1 1 1 1 11 CYS HA . 11 CYSS HA  1 1 
        96 1 2 1 1 19 GLN H  . 19 GLN  H   1 1 
        97 1 1 1 1 11 CYS QB . 11 CYSS QB  1 1 
        97 1 2 1 1 18 CYS H  . 18 CYSS H   1 1 
        98 1 1 1 1 11 CYS QB . 11 CYSS QB  1 1 
        98 1 2 1 1 19 GLN H  . 19 GLN  H   1 1 
        99 1 1 1 1 12 ASN H  . 12 ASN  H   1 1 
        99 1 2 1 1 12 ASN HA . 12 ASN  HA  1 1 
       100 1 1 1 1 12 ASN H  . 12 ASN  H   1 1 
       100 1 2 1 1 12 ASN QB . 12 ASN  QB  1 1 
       101 1 1 1 1 12 ASN H  . 12 ASN  H   1 1 
       101 1 2 1 1 12 ASN QD . 12 ASN  QD2 1 1 
       102 1 1 1 1 12 ASN H  . 12 ASN  H   1 1 
       102 1 2 1 1 13 ALA H  . 13 ALA  H   1 1 
       103 1 1 1 1 12 ASN H  . 12 ASN  H   1 1 
       103 1 2 1 1 13 ALA HA . 13 ALA  HA  1 1 
       104 1 1 1 1 12 ASN H  . 12 ASN  H   1 1 
       104 1 2 1 1 15 THR MG . 15 THR  QG2 1 1 
       105 1 1 1 1 12 ASN H  . 12 ASN  H   1 1 
       105 1 2 1 1 17 LYS QD . 17 LYS  QD  1 1 
       106 1 1 1 1 12 ASN H  . 12 ASN  H   1 1 
       106 1 2 1 1 17 LYS QG . 17 LYS  QG  1 1 
       107 1 1 1 1 12 ASN H  . 12 ASN  H   1 1 
       107 1 2 1 1 18 CYS HA . 18 CYSS HA  1 1 
       108 1 1 1 1 12 ASN H  . 12 ASN  H   1 1 
       108 1 2 1 1 18 CYS QB . 18 CYSS QB  1 1 
       109 1 1 1 1 12 ASN H  . 12 ASN  H   1 1 
       109 1 2 1 1 19 GLN H  . 19 GLN  H   1 1 
       110 1 1 1 1 12 ASN HA . 12 ASN  HA  1 1 
       110 1 2 1 1 12 ASN QD . 12 ASN  QD2 1 1 
       111 1 1 1 1 12 ASN HA . 12 ASN  HA  1 1 
       111 1 2 1 1 13 ALA H  . 13 ALA  H   1 1 
       112 1 1 1 1 12 ASN QB . 12 ASN  QB  1 1 
       112 1 2 1 1 13 ALA H  . 13 ALA  H   1 1 
       113 1 1 1 1 12 ASN QB . 12 ASN  QB  1 1 
       113 1 2 1 1 15 THR H  . 15 THR  H   1 1 
       114 1 1 1 1 12 ASN QD . 12 ASN  QD2 1 1 
       114 1 2 1 1 13 ALA H  . 13 ALA  H   1 1 
       115 1 1 1 1 12 ASN QD . 12 ASN  QD2 1 1 
       115 1 2 1 1 14 ALA H  . 14 ALA  H   1 1 
       116 1 1 1 1 13 ALA H  . 13 ALA  H   1 1 
       116 1 2 1 1 13 ALA HA . 13 ALA  HA  1 1 
       117 1 1 1 1 13 ALA H  . 13 ALA  H   1 1 
       117 1 2 1 1 13 ALA MB . 13 ALA  QB  1 1 
       118 1 1 1 1 13 ALA H  . 13 ALA  H   1 1 
       118 1 2 1 1 14 ALA H  . 14 ALA  H   1 1 
       119 1 1 1 1 13 ALA H  . 13 ALA  H   1 1 
       119 1 2 1 1 15 THR HB . 15 THR  HB  1 1 
       120 1 1 1 1 13 ALA H  . 13 ALA  H   1 1 
       120 1 2 1 1 15 THR MG . 15 THR  QG2 1 1 
       121 1 1 1 1 13 ALA HA . 13 ALA  HA  1 1 
       121 1 2 1 1 14 ALA H  . 14 ALA  H   1 1 
       122 1 1 1 1 14 ALA H  . 14 ALA  H   1 1 
       122 1 2 1 1 14 ALA HA . 14 ALA  HA  1 1 
       123 1 1 1 1 14 ALA H  . 14 ALA  H   1 1 
       123 1 2 1 1 14 ALA MB . 14 ALA  QB  1 1 
       124 1 1 1 1 14 ALA H  . 14 ALA  H   1 1 
       124 1 2 1 1 15 THR H  . 15 THR  H   1 1 
       125 1 1 1 1 14 ALA H  . 14 ALA  H   1 1 
       125 1 2 1 1 15 THR MG . 15 THR  QG2 1 1 
       126 1 1 1 1 14 ALA HA . 14 ALA  HA  1 1 
       126 1 2 1 1 15 THR H  . 15 THR  H   1 1 
       127 1 1 1 1 14 ALA MB . 14 ALA  QB  1 1 
       127 1 2 1 1 15 THR H  . 15 THR  H   1 1 
       128 1 1 1 1 15 THR H  . 15 THR  H   1 1 
       128 1 2 1 1 15 THR HA . 15 THR  HA  1 1 
       129 1 1 1 1 15 THR H  . 15 THR  H   1 1 
       129 1 2 1 1 15 THR MG . 15 THR  QG2 1 1 
       130 1 1 1 1 15 THR H  . 15 THR  H   1 1 
       130 1 2 1 1 16 GLY H  . 16 GLY  H   1 1 
       131 1 1 1 1 15 THR H  . 15 THR  H   1 1 
       131 1 2 1 1 16 GLY QA . 16 GLY  QA  1 1 
       132 1 1 1 1 15 THR HB . 15 THR  HB  1 1 
       132 1 2 1 1 16 GLY H  . 16 GLY  H   1 1 
       133 1 1 1 1 15 THR MG . 15 THR  QG2 1 1 
       133 1 2 1 1 16 GLY H  . 16 GLY  H   1 1 
       134 1 1 1 1 15 THR MG . 15 THR  QG2 1 1 
       134 1 2 1 1 17 LYS H  . 17 LYS  H   1 1 
       135 1 1 1 1 16 GLY H  . 16 GLY  H   1 1 
       135 1 2 1 1 16 GLY QA . 16 GLY  QA  1 1 
       136 1 1 1 1 16 GLY H  . 16 GLY  H   1 1 
       136 1 2 1 1 17 LYS H  . 17 LYS  H   1 1 
       137 1 1 1 1 16 GLY QA . 16 GLY  QA  1 1 
       137 1 2 1 1 17 LYS H  . 17 LYS  H   1 1 
       138 1 1 1 1 17 LYS H  . 17 LYS  H   1 1 
       138 1 2 1 1 17 LYS HA . 17 LYS  HA  1 1 
       139 1 1 1 1 17 LYS H  . 17 LYS  H   1 1 
       139 1 2 1 1 17 LYS QB . 17 LYS  QB  1 1 
       140 1 1 1 1 17 LYS H  . 17 LYS  H   1 1 
       140 1 2 1 1 17 LYS QD . 17 LYS  QD  1 1 
       141 1 1 1 1 17 LYS H  . 17 LYS  H   1 1 
       141 1 2 1 1 17 LYS QG . 17 LYS  QG  1 1 
       142 1 1 1 1 17 LYS H  . 17 LYS  H   1 1 
       142 1 2 1 1 18 CYS H  . 18 CYSS H   1 1 
       143 1 1 1 1 17 LYS H  . 17 LYS  H   1 1 
       143 1 2 1 1 18 CYS QB . 18 CYSS QB  1 1 
       144 1 1 1 1 17 LYS HA . 17 LYS  HA  1 1 
       144 1 2 1 1 18 CYS H  . 18 CYSS H   1 1 
       145 1 1 1 1 17 LYS QB . 17 LYS  QB  1 1 
       145 1 2 1 1 18 CYS H  . 18 CYSS H   1 1 
       146 1 1 1 1 17 LYS QD . 17 LYS  QD  1 1 
       146 1 2 1 1 18 CYS H  . 18 CYSS H   1 1 
       147 1 1 1 1 17 LYS QG . 17 LYS  QG  1 1 
       147 1 2 1 1 18 CYS H  . 18 CYSS H   1 1 
       148 1 1 1 1 18 CYS H  . 18 CYSS H   1 1 
       148 1 2 1 1 18 CYS QB . 18 CYSS QB  1 1 
       149 1 1 1 1 18 CYS H  . 18 CYSS H   1 1 
       149 1 2 1 1 19 GLN H  . 19 GLN  H   1 1 
       150 1 1 1 1 18 CYS H  . 18 CYSS H   1 1 
       150 1 2 1 1 19 GLN QB . 19 GLN  QB  1 1 
       151 1 1 1 1 18 CYS H  . 18 CYSS H   1 1 
       151 1 2 1 1 19 GLN QG . 19 GLN  QG  1 1 
       152 1 1 1 1 18 CYS HA . 18 CYSS HA  1 1 
       152 1 2 1 1 19 GLN H  . 19 GLN  H   1 1 
       153 1 1 1 1 19 GLN H  . 19 GLN  H   1 1 
       153 1 2 1 1 19 GLN HA . 19 GLN  HA  1 1 
       154 1 1 1 1 19 GLN H  . 19 GLN  H   1 1 
       154 1 2 1 1 19 GLN QB . 19 GLN  QB  1 1 
       155 1 1 1 1 19 GLN H  . 19 GLN  H   1 1 
       155 1 2 1 1 19 GLN QG . 19 GLN  QG  1 1 
       156 1 1 1 1 19 GLN H  . 19 GLN  H   1 1 
       156 1 2 1 1 20 ARG H  . 20 ARG  H   1 1 
       157 1 1 1 1 19 GLN HA . 19 GLN  HA  1 1 
       157 1 2 1 1 19 GLN QE . 19 GLN  QE2 1 1 
       158 1 1 1 1 19 GLN HA . 19 GLN  HA  1 1 
       158 1 2 1 1 20 ARG HE . 20 ARG  HE  1 1 
       159 1 1 1 1 19 GLN QB . 19 GLN  QB  1 1 
       159 1 2 1 1 19 GLN QE . 19 GLN  QE2 1 1 
       160 1 1 1 1 19 GLN QB . 19 GLN  QB  1 1 
       160 1 2 1 1 20 ARG H  . 20 ARG  H   1 1 
       161 1 1 1 1 19 GLN QB . 19 GLN  QB  1 1 
       161 1 2 1 1 20 ARG HE . 20 ARG  HE  1 1 
       162 1 1 1 1 19 GLN QE . 19 GLN  QE2 1 1 
       162 1 2 1 1 19 GLN QG . 19 GLN  QG  1 1 
       163 1 1 1 1 19 GLN QE . 19 GLN  QE2 1 1 
       163 1 2 1 1 20 ARG H  . 20 ARG  H   1 1 
       164 1 1 1 1 19 GLN QG . 19 GLN  QG  1 1 
       164 1 2 1 1 20 ARG H  . 20 ARG  H   1 1 
       165 1 1 1 1 20 ARG H  . 20 ARG  H   1 1 
       165 1 2 1 1 20 ARG QB . 20 ARG  QB  1 1 
       166 1 1 1 1 20 ARG H  . 20 ARG  H   1 1 
       166 1 2 1 1 20 ARG QD . 20 ARG  QD  1 1 
       167 1 1 1 1 20 ARG H  . 20 ARG  H   1 1 
       167 1 2 1 1 20 ARG HE . 20 ARG  HE  1 1 
       168 1 1 1 1 20 ARG H  . 20 ARG  H   1 1 
       168 1 2 1 1 20 ARG QG . 20 ARG  QG  1 1 
       169 1 1 1 1 20 ARG QB . 20 ARG  QB  1 1 
       169 1 2 1 1 20 ARG HE . 20 ARG  HE  1 1 
       170 1 1 1 1 20 ARG QB . 20 ARG  QB  1 1 
       170 1 2 1 1 21 MET H  . 21 MET  H   1 1 
       171 1 1 1 1 20 ARG QD . 20 ARG  QD  1 1 
       171 1 2 1 1 21 MET H  . 21 MET  H   1 1 
       172 1 1 1 1 20 ARG HE . 20 ARG  HE  1 1 
       172 1 2 1 1 20 ARG QG . 20 ARG  QG  1 1 
       173 1 1 1 1 20 ARG QG . 20 ARG  QG  1 1 
       173 1 2 1 1 21 MET H  . 21 MET  H   1 1 
       174 1 1 1 1 21 MET H  . 21 MET  H   1 1 
       174 1 2 1 1 21 MET HA . 21 MET  HA  1 1 
       175 1 1 1 1 21 MET H  . 21 MET  H   1 1 
       175 1 2 1 1 21 MET QB . 21 MET  QB  1 1 
       176 1 1 1 1 21 MET H  . 21 MET  H   1 1 
       176 1 2 1 1 21 MET QG . 21 MET  QG  1 1 
       177 1 1 2 1  2 SER HA . 34 SER  HA  1 1 
       177 1 2 2 1  3 LYS H  . 35 LYS  H   1 1 
       178 1 1 2 1  3 LYS H  . 35 LYS  H   1 1 
       178 1 2 2 1  3 LYS HA . 35 LYS  HA  1 1 
       179 1 1 2 1  3 LYS H  . 35 LYS  H   1 1 
       179 1 2 2 1  3 LYS QB . 35 LYS  QB  1 1 
       180 1 1 2 1  3 LYS H  . 35 LYS  H   1 1 
       180 1 2 2 1  3 LYS QD . 35 LYS  QD  1 1 
       181 1 1 2 1  3 LYS H  . 35 LYS  H   1 1 
       181 1 2 2 1  3 LYS QG . 35 LYS  QG  1 1 
       182 1 1 2 1  3 LYS H  . 35 LYS  H   1 1 
       182 1 2 2 1  4 LYS H  . 36 LYS  H   1 1 
       183 1 1 2 1  3 LYS HA . 35 LYS  HA  1 1 
       183 1 2 2 1  4 LYS H  . 36 LYS  H   1 1 
       184 1 1 2 1  4 LYS H  . 36 LYS  H   1 1 
       184 1 2 2 1  4 LYS HA . 36 LYS  HA  1 1 
       185 1 1 2 1  4 LYS H  . 36 LYS  H   1 1 
       185 1 2 2 1  4 LYS QB . 36 LYS  QB  1 1 
       186 1 1 2 1  4 LYS H  . 36 LYS  H   1 1 
       186 1 2 2 1  4 LYS QD . 36 LYS  QD  1 1 
       187 1 1 2 1  4 LYS H  . 36 LYS  H   1 1 
       187 1 2 2 1  4 LYS QG . 36 LYS  QG  1 1 
       188 1 1 2 1  4 LYS H  . 36 LYS  H   1 1 
       188 1 2 2 1  5 PRO QB . 37 PRO  QB  1 1 
       189 1 1 2 1  4 LYS H  . 36 LYS  H   1 1 
       189 1 2 2 1  5 PRO QD . 37 PRO  QD  1 1 
       190 1 1 2 1  4 LYS H  . 36 LYS  H   1 1 
       190 1 2 2 1  5 PRO QG . 37 PRO  QG  1 1 
       191 1 1 2 1  4 LYS QD . 36 LYS  QD  1 1 
       191 1 2 2 1  5 PRO QD . 37 PRO  QD  1 1 
       192 1 1 2 1  4 LYS QG . 36 LYS  QG  1 1 
       192 1 2 2 1  5 PRO QD . 37 PRO  QD  1 1 
       193 1 1 2 1  5 PRO HA . 37 PRO  HA  1 1 
       193 1 2 2 1  5 PRO QD . 37 PRO  QD  1 1 
       194 1 1 2 1  5 PRO QB . 37 PRO  QB  1 1 
       194 1 2 2 1  6 VAL H  . 38 VAL  H   1 1 
       195 1 1 2 1  5 PRO QD . 37 PRO  QD  1 1 
       195 1 2 2 1  6 VAL QG . 38 VAL  QQG 1 1 
       196 1 1 2 1  6 VAL H  . 38 VAL  H   1 1 
       196 1 2 2 1  6 VAL HA . 38 VAL  HA  1 1 
       197 1 1 2 1  6 VAL H  . 38 VAL  H   1 1 
       197 1 2 2 1  6 VAL HB . 38 VAL  HB  1 1 
       198 1 1 2 1  6 VAL H  . 38 VAL  H   1 1 
       198 1 2 2 1  6 VAL QG . 38 VAL  QQG 1 1 
       199 1 1 2 1  6 VAL H  . 38 VAL  H   1 1 
       199 1 2 2 1  7 PRO QD . 39 PRO  QD  1 1 
       200 1 1 2 1  6 VAL QG . 38 VAL  QQG 1 1 
       200 1 2 2 1  7 PRO QD . 39 PRO  QD  1 1 
       201 1 1 2 1  6 VAL QG . 38 VAL  QQG 1 1 
       201 1 2 2 1  9 ILE H  . 41 ILE  H   1 1 
       202 1 1 2 1  6 VAL QG . 38 VAL  QQG 1 1 
       202 1 2 2 1 10 TYR H  . 42 TYR  H   1 1 
       203 1 1 2 1  6 VAL QG . 38 VAL  QQG 1 1 
       203 1 2 2 1 20 ARG HE . 52 ARG  HE  1 1 
       204 1 1 2 1  7 PRO HA . 39 PRO  HA  1 1 
       204 1 2 2 1  7 PRO QD . 39 PRO  QD  1 1 
       205 1 1 2 1  7 PRO QB . 39 PRO  QB  1 1 
       205 1 2 2 1  7 PRO QD . 39 PRO  QD  1 1 
       206 1 1 2 1  7 PRO QB . 39 PRO  QB  1 1 
       206 1 2 2 1  8 ILE H  . 40 ILE  H   1 1 
       207 1 1 2 1  7 PRO QD . 39 PRO  QD  1 1 
       207 1 2 2 1  8 ILE H  . 40 ILE  H   1 1 
       208 1 1 2 1  7 PRO QD . 39 PRO  QD  1 1 
       208 1 2 2 1  8 ILE MD . 40 ILE  QD1 1 1 
       209 1 1 2 1  7 PRO QG . 39 PRO  QG  1 1 
       209 1 2 2 1  8 ILE H  . 40 ILE  H   1 1 
       210 1 1 2 1  8 ILE H  . 40 ILE  H   1 1 
       210 1 2 2 1  8 ILE HA . 40 ILE  HA  1 1 
       211 1 1 2 1  8 ILE H  . 40 ILE  H   1 1 
       211 1 2 2 1  8 ILE HB . 40 ILE  HB  1 1 
       212 1 1 2 1  8 ILE H  . 40 ILE  H   1 1 
       212 1 2 2 1  8 ILE MD . 40 ILE  QD1 1 1 
       213 1 1 2 1  8 ILE H  . 40 ILE  H   1 1 
       213 1 2 2 1  8 ILE QG . 40 ILE  QG1 1 1 
       214 1 1 2 1  8 ILE H  . 40 ILE  H   1 1 
       214 1 2 2 1  9 ILE H  . 41 ILE  H   1 1 
       215 1 1 2 1  8 ILE HA . 40 ILE  HA  1 1 
       215 1 2 2 1  9 ILE H  . 41 ILE  H   1 1 
       216 1 1 2 1  8 ILE MD . 40 ILE  QD1 1 1 
       216 1 2 2 1 21 MET H  . 53 MET  H   1 1 
       217 1 1 2 1  8 ILE QG . 40 ILE  QG1 1 1 
       217 1 2 2 1 21 MET H  . 53 MET  H   1 1 
       218 1 1 2 1  8 ILE MG . 40 ILE  QG2 1 1 
       218 1 2 2 1  9 ILE H  . 41 ILE  H   1 1 
       219 1 1 2 1  9 ILE H  . 41 ILE  H   1 1 
       219 1 2 2 1  9 ILE HB . 41 ILE  HB  1 1 
       220 1 1 2 1  9 ILE H  . 41 ILE  H   1 1 
       220 1 2 2 1  9 ILE QG . 41 ILE  QG1 1 1 
       221 1 1 2 1  9 ILE H  . 41 ILE  H   1 1 
       221 1 2 2 1  9 ILE MG . 41 ILE  QG2 1 1 
       222 1 1 2 1  9 ILE H  . 41 ILE  H   1 1 
       222 1 2 2 1 10 TYR H  . 42 TYR  H   1 1 
       223 1 1 2 1  9 ILE H  . 41 ILE  H   1 1 
       223 1 2 2 1 10 TYR HA . 42 TYR  HA  1 1 
       224 1 1 2 1  9 ILE HA . 41 ILE  HA  1 1 
       224 1 2 2 1 10 TYR H  . 42 TYR  H   1 1 
       225 1 1 2 1  9 ILE HA . 41 ILE  HA  1 1 
       225 1 2 2 1 10 TYR QD . 42 TYR  QD  1 1 
       226 1 1 2 1  9 ILE HB . 41 ILE  HB  1 1 
       226 1 2 2 1 10 TYR QD . 42 TYR  QD  1 1 
       227 1 1 2 1  9 ILE HB . 41 ILE  HB  1 1 
       227 1 2 2 1 10 TYR QE . 42 TYR  QE  1 1 
       228 1 1 2 1  9 ILE HB . 41 ILE  HB  1 1 
       228 1 2 2 1 19 GLN H  . 51 GLN  H   1 1 
       229 1 1 2 1  9 ILE MD . 41 ILE  QD1 1 1 
       229 1 2 2 1 10 TYR H  . 42 TYR  H   1 1 
       230 1 1 2 1  9 ILE MD . 41 ILE  QD1 1 1 
       230 1 2 2 1 10 TYR QD . 42 TYR  QD  1 1 
       231 1 1 2 1  9 ILE MD . 41 ILE  QD1 1 1 
       231 1 2 2 1 10 TYR QE . 42 TYR  QE  1 1 
       232 1 1 2 1  9 ILE MD . 41 ILE  QD1 1 1 
       232 1 2 2 1 19 GLN H  . 51 GLN  H   1 1 
       233 1 1 2 1  9 ILE MD . 41 ILE  QD1 1 1 
       233 1 2 2 1 20 ARG HE . 52 ARG  HE  1 1 
       234 1 1 2 1  9 ILE QG . 41 ILE  QG1 1 1 
       234 1 2 2 1 10 TYR H  . 42 TYR  H   1 1 
       235 1 1 2 1  9 ILE QG . 41 ILE  QG1 1 1 
       235 1 2 2 1 10 TYR QD . 42 TYR  QD  1 1 
       236 1 1 2 1  9 ILE QG . 41 ILE  QG1 1 1 
       236 1 2 2 1 19 GLN H  . 51 GLN  H   1 1 
       237 1 1 2 1 10 TYR H  . 42 TYR  H   1 1 
       237 1 2 2 1 10 TYR QB . 42 TYR  QB  1 1 
       238 1 1 2 1 10 TYR H  . 42 TYR  H   1 1 
       238 1 2 2 1 10 TYR QD . 42 TYR  QD  1 1 
       239 1 1 2 1 10 TYR H  . 42 TYR  H   1 1 
       239 1 2 2 1 10 TYR QE . 42 TYR  QE  1 1 
       240 1 1 2 1 10 TYR H  . 42 TYR  H   1 1 
       240 1 2 2 1 11 CYS H  . 43 CYSS H   1 1 
       241 1 1 2 1 10 TYR H  . 42 TYR  H   1 1 
       241 1 2 2 1 11 CYS QB . 43 CYSS QB  1 1 
       242 1 1 2 1 10 TYR H  . 42 TYR  H   1 1 
       242 1 2 2 1 18 CYS HA . 50 CYSS HA  1 1 
       243 1 1 2 1 10 TYR H  . 42 TYR  H   1 1 
       243 1 2 2 1 19 GLN H  . 51 GLN  H   1 1 
       244 1 1 2 1 10 TYR H  . 42 TYR  H   1 1 
       244 1 2 2 1 19 GLN QE . 51 GLN  QE2 1 1 
       245 1 1 2 1 10 TYR H  . 42 TYR  H   1 1 
       245 1 2 2 1 19 GLN QG . 51 GLN  QG  1 1 
       246 1 1 2 1 10 TYR HA . 42 TYR  HA  1 1 
       246 1 2 2 1 10 TYR QD . 42 TYR  QD  1 1 
       247 1 1 2 1 10 TYR HA . 42 TYR  HA  1 1 
       247 1 2 2 1 10 TYR QE . 42 TYR  QE  1 1 
       248 1 1 2 1 10 TYR QB . 42 TYR  QB  1 1 
       248 1 2 2 1 10 TYR QD . 42 TYR  QD  1 1 
       249 1 1 2 1 10 TYR QB . 42 TYR  QB  1 1 
       249 1 2 2 1 10 TYR QE . 42 TYR  QE  1 1 
       250 1 1 2 1 10 TYR QD . 42 TYR  QD  1 1 
       250 1 2 2 1 11 CYS H  . 43 CYSS H   1 1 
       251 1 1 2 1 10 TYR QD . 42 TYR  QD  1 1 
       251 1 2 2 1 11 CYS QB . 43 CYSS QB  1 1 
       252 1 1 2 1 10 TYR QD . 42 TYR  QD  1 1 
       252 1 2 2 1 18 CYS H  . 50 CYSS H   1 1 
       253 1 1 2 1 10 TYR QD . 42 TYR  QD  1 1 
       253 1 2 2 1 18 CYS HA . 50 CYSS HA  1 1 
       254 1 1 2 1 10 TYR QD . 42 TYR  QD  1 1 
       254 1 2 2 1 19 GLN H  . 51 GLN  H   1 1 
       255 1 1 2 1 10 TYR QD . 42 TYR  QD  1 1 
       255 1 2 2 1 19 GLN HA . 51 GLN  HA  1 1 
       256 1 1 2 1 10 TYR QD . 42 TYR  QD  1 1 
       256 1 2 2 1 19 GLN QB . 51 GLN  QB  1 1 
       257 1 1 2 1 10 TYR QD . 42 TYR  QD  1 1 
       257 1 2 2 1 19 GLN QE . 51 GLN  QE2 1 1 
       258 1 1 2 1 10 TYR QD . 42 TYR  QD  1 1 
       258 1 2 2 1 19 GLN QG . 51 GLN  QG  1 1 
       259 1 1 2 1 10 TYR QD . 42 TYR  QD  1 1 
       259 1 2 2 1 21 MET QG . 53 MET  QG  1 1 
       260 1 1 2 1 10 TYR QE . 42 TYR  QE  1 1 
       260 1 2 2 1 18 CYS H  . 50 CYSS H   1 1 
       261 1 1 2 1 10 TYR QE . 42 TYR  QE  1 1 
       261 1 2 2 1 18 CYS HA . 50 CYSS HA  1 1 
       262 1 1 2 1 10 TYR QE . 42 TYR  QE  1 1 
       262 1 2 2 1 19 GLN H  . 51 GLN  H   1 1 
       263 1 1 2 1 10 TYR QE . 42 TYR  QE  1 1 
       263 1 2 2 1 19 GLN HA . 51 GLN  HA  1 1 
       264 1 1 2 1 10 TYR QE . 42 TYR  QE  1 1 
       264 1 2 2 1 19 GLN QB . 51 GLN  QB  1 1 
       265 1 1 2 1 10 TYR QE . 42 TYR  QE  1 1 
       265 1 2 2 1 19 GLN QG . 51 GLN  QG  1 1 
       266 1 1 2 1 10 TYR QE . 42 TYR  QE  1 1 
       266 1 2 2 1 20 ARG HE . 52 ARG  HE  1 1 
       267 1 1 2 1 10 TYR QE . 42 TYR  QE  1 1 
       267 1 2 2 1 21 MET QG . 53 MET  QG  1 1 
       268 1 1 2 1 11 CYS H  . 43 CYSS H   1 1 
       268 1 2 2 1 11 CYS HA . 43 CYSS HA  1 1 
       269 1 1 2 1 11 CYS H  . 43 CYSS H   1 1 
       269 1 2 2 1 11 CYS QB . 43 CYSS QB  1 1 
       270 1 1 2 1 11 CYS H  . 43 CYSS H   1 1 
       270 1 2 2 1 18 CYS HA . 50 CYSS HA  1 1 
       271 1 1 2 1 11 CYS HA . 43 CYSS HA  1 1 
       271 1 2 2 1 18 CYS H  . 50 CYSS H   1 1 
       272 1 1 2 1 11 CYS HA . 43 CYSS HA  1 1 
       272 1 2 2 1 19 GLN H  . 51 GLN  H   1 1 
       273 1 1 2 1 11 CYS QB . 43 CYSS QB  1 1 
       273 1 2 2 1 18 CYS H  . 50 CYSS H   1 1 
       274 1 1 2 1 11 CYS QB . 43 CYSS QB  1 1 
       274 1 2 2 1 19 GLN H  . 51 GLN  H   1 1 
       275 1 1 2 1 12 ASN H  . 44 ASN  H   1 1 
       275 1 2 2 1 12 ASN HA . 44 ASN  HA  1 1 
       276 1 1 2 1 12 ASN H  . 44 ASN  H   1 1 
       276 1 2 2 1 12 ASN QB . 44 ASN  QB  1 1 
       277 1 1 2 1 12 ASN H  . 44 ASN  H   1 1 
       277 1 2 2 1 12 ASN QD . 44 ASN  QD2 1 1 
       278 1 1 2 1 12 ASN H  . 44 ASN  H   1 1 
       278 1 2 2 1 13 ALA H  . 45 ALA  H   1 1 
       279 1 1 2 1 12 ASN H  . 44 ASN  H   1 1 
       279 1 2 2 1 13 ALA HA . 45 ALA  HA  1 1 
       280 1 1 2 1 12 ASN H  . 44 ASN  H   1 1 
       280 1 2 2 1 15 THR MG . 47 THR  QG2 1 1 
       281 1 1 2 1 12 ASN H  . 44 ASN  H   1 1 
       281 1 2 2 1 17 LYS QD . 49 LYS  QD  1 1 
       282 1 1 2 1 12 ASN H  . 44 ASN  H   1 1 
       282 1 2 2 1 17 LYS QG . 49 LYS  QG  1 1 
       283 1 1 2 1 12 ASN H  . 44 ASN  H   1 1 
       283 1 2 2 1 18 CYS HA . 50 CYSS HA  1 1 
       284 1 1 2 1 12 ASN H  . 44 ASN  H   1 1 
       284 1 2 2 1 18 CYS QB . 50 CYSS QB  1 1 
       285 1 1 2 1 12 ASN H  . 44 ASN  H   1 1 
       285 1 2 2 1 19 GLN H  . 51 GLN  H   1 1 
       286 1 1 2 1 12 ASN HA . 44 ASN  HA  1 1 
       286 1 2 2 1 12 ASN QD . 44 ASN  QD2 1 1 
       287 1 1 2 1 12 ASN HA . 44 ASN  HA  1 1 
       287 1 2 2 1 13 ALA H  . 45 ALA  H   1 1 
       288 1 1 2 1 12 ASN QB . 44 ASN  QB  1 1 
       288 1 2 2 1 13 ALA H  . 45 ALA  H   1 1 
       289 1 1 2 1 12 ASN QB . 44 ASN  QB  1 1 
       289 1 2 2 1 15 THR H  . 47 THR  H   1 1 
       290 1 1 2 1 12 ASN QD . 44 ASN  QD2 1 1 
       290 1 2 2 1 13 ALA H  . 45 ALA  H   1 1 
       291 1 1 2 1 12 ASN QD . 44 ASN  QD2 1 1 
       291 1 2 2 1 14 ALA H  . 46 ALA  H   1 1 
       292 1 1 2 1 13 ALA H  . 45 ALA  H   1 1 
       292 1 2 2 1 13 ALA HA . 45 ALA  HA  1 1 
       293 1 1 2 1 13 ALA H  . 45 ALA  H   1 1 
       293 1 2 2 1 13 ALA MB . 45 ALA  QB  1 1 
       294 1 1 2 1 13 ALA H  . 45 ALA  H   1 1 
       294 1 2 2 1 14 ALA H  . 46 ALA  H   1 1 
       295 1 1 2 1 13 ALA H  . 45 ALA  H   1 1 
       295 1 2 2 1 15 THR HB . 47 THR  HB  1 1 
       296 1 1 2 1 13 ALA H  . 45 ALA  H   1 1 
       296 1 2 2 1 15 THR MG . 47 THR  QG2 1 1 
       297 1 1 2 1 13 ALA HA . 45 ALA  HA  1 1 
       297 1 2 2 1 14 ALA H  . 46 ALA  H   1 1 
       298 1 1 2 1 14 ALA H  . 46 ALA  H   1 1 
       298 1 2 2 1 14 ALA HA . 46 ALA  HA  1 1 
       299 1 1 2 1 14 ALA H  . 46 ALA  H   1 1 
       299 1 2 2 1 14 ALA MB . 46 ALA  QB  1 1 
       300 1 1 2 1 14 ALA H  . 46 ALA  H   1 1 
       300 1 2 2 1 15 THR H  . 47 THR  H   1 1 
       301 1 1 2 1 14 ALA H  . 46 ALA  H   1 1 
       301 1 2 2 1 15 THR MG . 47 THR  QG2 1 1 
       302 1 1 2 1 14 ALA HA . 46 ALA  HA  1 1 
       302 1 2 2 1 15 THR H  . 47 THR  H   1 1 
       303 1 1 2 1 14 ALA MB . 46 ALA  QB  1 1 
       303 1 2 2 1 15 THR H  . 47 THR  H   1 1 
       304 1 1 2 1 15 THR H  . 47 THR  H   1 1 
       304 1 2 2 1 15 THR HA . 47 THR  HA  1 1 
       305 1 1 2 1 15 THR H  . 47 THR  H   1 1 
       305 1 2 2 1 15 THR MG . 47 THR  QG2 1 1 
       306 1 1 2 1 15 THR H  . 47 THR  H   1 1 
       306 1 2 2 1 16 GLY H  . 48 GLY  H   1 1 
       307 1 1 2 1 15 THR H  . 47 THR  H   1 1 
       307 1 2 2 1 16 GLY QA . 48 GLY  QA  1 1 
       308 1 1 2 1 15 THR HB . 47 THR  HB  1 1 
       308 1 2 2 1 16 GLY H  . 48 GLY  H   1 1 
       309 1 1 2 1 15 THR MG . 47 THR  QG2 1 1 
       309 1 2 2 1 16 GLY H  . 48 GLY  H   1 1 
       310 1 1 2 1 15 THR MG . 47 THR  QG2 1 1 
       310 1 2 2 1 17 LYS H  . 49 LYS  H   1 1 
       311 1 1 2 1 16 GLY H  . 48 GLY  H   1 1 
       311 1 2 2 1 16 GLY QA . 48 GLY  QA  1 1 
       312 1 1 2 1 16 GLY H  . 48 GLY  H   1 1 
       312 1 2 2 1 17 LYS H  . 49 LYS  H   1 1 
       313 1 1 2 1 16 GLY QA . 48 GLY  QA  1 1 
       313 1 2 2 1 17 LYS H  . 49 LYS  H   1 1 
       314 1 1 2 1 17 LYS H  . 49 LYS  H   1 1 
       314 1 2 2 1 17 LYS HA . 49 LYS  HA  1 1 
       315 1 1 2 1 17 LYS H  . 49 LYS  H   1 1 
       315 1 2 2 1 17 LYS QB . 49 LYS  QB  1 1 
       316 1 1 2 1 17 LYS H  . 49 LYS  H   1 1 
       316 1 2 2 1 17 LYS QD . 49 LYS  QD  1 1 
       317 1 1 2 1 17 LYS H  . 49 LYS  H   1 1 
       317 1 2 2 1 17 LYS QG . 49 LYS  QG  1 1 
       318 1 1 2 1 17 LYS H  . 49 LYS  H   1 1 
       318 1 2 2 1 18 CYS H  . 50 CYSS H   1 1 
       319 1 1 2 1 17 LYS H  . 49 LYS  H   1 1 
       319 1 2 2 1 18 CYS QB . 50 CYSS QB  1 1 
       320 1 1 2 1 17 LYS HA . 49 LYS  HA  1 1 
       320 1 2 2 1 18 CYS H  . 50 CYSS H   1 1 
       321 1 1 2 1 17 LYS QB . 49 LYS  QB  1 1 
       321 1 2 2 1 18 CYS H  . 50 CYSS H   1 1 
       322 1 1 2 1 17 LYS QD . 49 LYS  QD  1 1 
       322 1 2 2 1 18 CYS H  . 50 CYSS H   1 1 
       323 1 1 2 1 17 LYS QG . 49 LYS  QG  1 1 
       323 1 2 2 1 18 CYS H  . 50 CYSS H   1 1 
       324 1 1 2 1 18 CYS H  . 50 CYSS H   1 1 
       324 1 2 2 1 18 CYS QB . 50 CYSS QB  1 1 
       325 1 1 2 1 18 CYS H  . 50 CYSS H   1 1 
       325 1 2 2 1 19 GLN H  . 51 GLN  H   1 1 
       326 1 1 2 1 18 CYS H  . 50 CYSS H   1 1 
       326 1 2 2 1 19 GLN QB . 51 GLN  QB  1 1 
       327 1 1 2 1 18 CYS H  . 50 CYSS H   1 1 
       327 1 2 2 1 19 GLN QG . 51 GLN  QG  1 1 
       328 1 1 2 1 18 CYS HA . 50 CYSS HA  1 1 
       328 1 2 2 1 19 GLN H  . 51 GLN  H   1 1 
       329 1 1 2 1 19 GLN H  . 51 GLN  H   1 1 
       329 1 2 2 1 19 GLN HA . 51 GLN  HA  1 1 
       330 1 1 2 1 19 GLN H  . 51 GLN  H   1 1 
       330 1 2 2 1 19 GLN QB . 51 GLN  QB  1 1 
       331 1 1 2 1 19 GLN H  . 51 GLN  H   1 1 
       331 1 2 2 1 19 GLN QG . 51 GLN  QG  1 1 
       332 1 1 2 1 19 GLN H  . 51 GLN  H   1 1 
       332 1 2 2 1 20 ARG H  . 52 ARG  H   1 1 
       333 1 1 2 1 19 GLN HA . 51 GLN  HA  1 1 
       333 1 2 2 1 19 GLN QE . 51 GLN  QE2 1 1 
       334 1 1 2 1 19 GLN HA . 51 GLN  HA  1 1 
       334 1 2 2 1 20 ARG HE . 52 ARG  HE  1 1 
       335 1 1 2 1 19 GLN QB . 51 GLN  QB  1 1 
       335 1 2 2 1 19 GLN QE . 51 GLN  QE2 1 1 
       336 1 1 2 1 19 GLN QB . 51 GLN  QB  1 1 
       336 1 2 2 1 20 ARG H  . 52 ARG  H   1 1 
       337 1 1 2 1 19 GLN QB . 51 GLN  QB  1 1 
       337 1 2 2 1 20 ARG HE . 52 ARG  HE  1 1 
       338 1 1 2 1 19 GLN QE . 51 GLN  QE2 1 1 
       338 1 2 2 1 19 GLN QG . 51 GLN  QG  1 1 
       339 1 1 2 1 19 GLN QE . 51 GLN  QE2 1 1 
       339 1 2 2 1 20 ARG H  . 52 ARG  H   1 1 
       340 1 1 2 1 19 GLN QG . 51 GLN  QG  1 1 
       340 1 2 2 1 20 ARG H  . 52 ARG  H   1 1 
       341 1 1 2 1 20 ARG H  . 52 ARG  H   1 1 
       341 1 2 2 1 20 ARG QB . 52 ARG  QB  1 1 
       342 1 1 2 1 20 ARG H  . 52 ARG  H   1 1 
       342 1 2 2 1 20 ARG QD . 52 ARG  QD  1 1 
       343 1 1 2 1 20 ARG H  . 52 ARG  H   1 1 
       343 1 2 2 1 20 ARG HE . 52 ARG  HE  1 1 
       344 1 1 2 1 20 ARG H  . 52 ARG  H   1 1 
       344 1 2 2 1 20 ARG QG . 52 ARG  QG  1 1 
       345 1 1 2 1 20 ARG QB . 52 ARG  QB  1 1 
       345 1 2 2 1 20 ARG HE . 52 ARG  HE  1 1 
       346 1 1 2 1 20 ARG QB . 52 ARG  QB  1 1 
       346 1 2 2 1 21 MET H  . 53 MET  H   1 1 
       347 1 1 2 1 20 ARG QD . 52 ARG  QD  1 1 
       347 1 2 2 1 21 MET H  . 53 MET  H   1 1 
       348 1 1 2 1 20 ARG HE . 52 ARG  HE  1 1 
       348 1 2 2 1 20 ARG QG . 52 ARG  QG  1 1 
       349 1 1 2 1 20 ARG QG . 52 ARG  QG  1 1 
       349 1 2 2 1 21 MET H  . 53 MET  H   1 1 
       350 1 1 2 1 21 MET H  . 53 MET  H   1 1 
       350 1 2 2 1 21 MET HA . 53 MET  HA  1 1 
       351 1 1 2 1 21 MET H  . 53 MET  H   1 1 
       351 1 2 2 1 21 MET QB . 53 MET  QB  1 1 
       352 1 1 2 1 21 MET H  . 53 MET  H   1 1 
       352 1 2 2 1 21 MET QG . 53 MET  QG  1 1 
    stop_

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

         1 1 . . . . . . . 3.5 1 1 
         2 1 . . . . . . . 3.1 1 1 
         3 1 . . . . . . . 3.9 1 1 
         4 1 . . . . . . . 3.5 1 1 
         5 1 . . . . . . . 3.4 1 1 
         6 1 . . . . . . . 4.1 1 1 
         7 1 . . . . . . . 3.4 1 1 
         8 1 . . . . . . . 3.1 1 1 
         9 1 . . . . . . . 2.8 1 1 
        10 1 . . . . . . . 2.7 1 1 
        11 1 . . . . . . . 3.3 1 1 
        12 1 . . . . . . . 4.4 1 1 
        13 1 . . . . . . . 3.4 1 1 
        14 1 . . . . . . . 4.4 1 1 
        15 1 . . . . . . . 4.2 1 1 
        16 1 . . . . . . . 4.1 1 1 
        17 1 . . . . . . . 3.4 1 1 
        18 1 . . . . . . . 3.1 1 1 
        19 1 . . . . . . . 3.9 1 1 
        20 1 . . . . . . . 2.9 1 1 
        21 1 . . . . . . . 2.9 1 1 
        22 1 . . . . . . . 2.6 1 1 
        23 1 . . . . . . . 4.2 1 1 
        24 1 . . . . . . . 3.1 1 1 
        25 1 . . . . . . . 4.0 1 1 
        26 1 . . . . . . . 4.9 1 1 
        27 1 . . . . . . . 3.8 1 1 
        28 1 . . . . . . . 3.4 1 1 
        29 1 . . . . . . . 3.5 1 1 
        30 1 . . . . . . . 3.3 1 1 
        31 1 . . . . . . . 4.0 1 1 
        32 1 . . . . . . . 3.8 1 1 
        33 1 . . . . . . . 3.3 1 1 
        34 1 . . . . . . . 3.0 1 1 
        35 1 . . . . . . . 3.8 1 1 
        36 1 . . . . . . . 3.0 1 1 
        37 1 . . . . . . . 3.2 1 1 
        38 1 . . . . . . . 4.4 1 1 
        39 1 . . . . . . . 3.5 1 1 
        40 1 . . . . . . . 4.4 1 1 
        41 1 . . . . . . . 3.5 1 1 
        42 1 . . . . . . . 4.1 1 1 
        43 1 . . . . . . . 3.9 1 1 
        44 1 . . . . . . . 3.5 1 1 
        45 1 . . . . . . . 3.4 1 1 
        46 1 . . . . . . . 4.2 1 1 
        47 1 . . . . . . . 5.1 1 1 
        48 1 . . . . . . . 2.5 1 1 
        49 1 . . . . . . . 4.2 1 1 
        50 1 . . . . . . . 3.8 1 1 
        51 1 . . . . . . . 4.7 1 1 
        52 1 . . . . . . . 4.9 1 1 
        53 1 . . . . . . . 2.5 1 1 
        54 1 . . . . . . . 3.1 1 1 
        55 1 . . . . . . . 4.4 1 1 
        56 1 . . . . . . . 3.1 1 1 
        57 1 . . . . . . . 3.6 1 1 
        58 1 . . . . . . . 3.5 1 1 
        59 1 . . . . . . . 3.9 1 1 
        60 1 . . . . . . . 4.3 1 1 
        61 1 . . . . . . . 3.1 1 1 
        62 1 . . . . . . . 3.2 1 1 
        63 1 . . . . . . . 3.5 1 1 
        64 1 . . . . . . . 3.6 1 1 
        65 1 . . . . . . . 4.2 1 1 
        66 1 . . . . . . . 5.1 1 1 
        67 1 . . . . . . . 3.4 1 1 
        68 1 . . . . . . . 5.0 1 1 
        69 1 . . . . . . . 4.4 1 1 
        70 1 . . . . . . . 3.4 1 1 
        71 1 . . . . . . . 5.4 1 1 
        72 1 . . . . . . . 2.5 1 1 
        73 1 . . . . . . . 3.9 1 1 
        74 1 . . . . . . . 3.7 1 1 
        75 1 . . . . . . . 4.0 1 1 
        76 1 . . . . . . . 5.1 1 1 
        77 1 . . . . . . . 4.0 1 1 
        78 1 . . . . . . . 3.9 1 1 
        79 1 . . . . . . . 4.0 1 1 
        80 1 . . . . . . . 4.3 1 1 
        81 1 . . . . . . . 3.6 1 1 
        82 1 . . . . . . . 3.4 1 1 
        83 1 . . . . . . . 3.8 1 1 
        84 1 . . . . . . . 5.0 1 1 
        85 1 . . . . . . . 4.9 1 1 
        86 1 . . . . . . . 4.0 1 1 
        87 1 . . . . . . . 4.3 1 1 
        88 1 . . . . . . . 3.5 1 1 
        89 1 . . . . . . . 3.7 1 1 
        90 1 . . . . . . . 4.3 1 1 
        91 1 . . . . . . . 4.1 1 1 
        92 1 . . . . . . . 2.9 1 1 
        93 1 . . . . . . . 3.1 1 1 
        94 1 . . . . . . . 4.4 1 1 
        95 1 . . . . . . . 4.5 1 1 
        96 1 . . . . . . . 3.7 1 1 
        97 1 . . . . . . . 5.1 1 1 
        98 1 . . . . . . . 3.8 1 1 
        99 1 . . . . . . . 3.0 1 1 
       100 1 . . . . . . . 2.9 1 1 
       101 1 . . . . . . . 3.5 1 1 
       102 1 . . . . . . . 4.5 1 1 
       103 1 . . . . . . . 5.6 1 1 
       104 1 . . . . . . . 3.7 1 1 
       105 1 . . . . . . . 3.8 1 1 
       106 1 . . . . . . . 3.7 1 1 
       107 1 . . . . . . . 3.2 1 1 
       108 1 . . . . . . . 3.3 1 1 
       109 1 . . . . . . . 4.5 1 1 
       110 1 . . . . . . . 3.5 1 1 
       111 1 . . . . . . . 2.6 1 1 
       112 1 . . . . . . . 3.5 1 1 
       113 1 . . . . . . . 5.2 1 1 
       114 1 . . . . . . . 3.7 1 1 
       115 1 . . . . . . . 4.1 1 1 
       116 1 . . . . . . . 2.9 1 1 
       117 1 . . . . . . . 2.5 1 1 
       118 1 . . . . . . . 4.6 1 1 
       119 1 . . . . . . . 5.0 1 1 
       120 1 . . . . . . . 4.0 1 1 
       121 1 . . . . . . . 3.1 1 1 
       122 1 . . . . . . . 2.8 1 1 
       123 1 . . . . . . . 2.5 1 1 
       124 1 . . . . . . . 4.2 1 1 
       125 1 . . . . . . . 4.6 1 1 
       126 1 . . . . . . . 3.2 1 1 
       127 1 . . . . . . . 3.5 1 1 
       128 1 . . . . . . . 2.8 1 1 
       129 1 . . . . . . . 2.6 1 1 
       130 1 . . . . . . . 4.5 1 1 
       131 1 . . . . . . . 4.8 1 1 
       132 1 . . . . . . . 3.6 1 1 
       133 1 . . . . . . . 4.0 1 1 
       134 1 . . . . . . . 3.3 1 1 
       135 1 . . . . . . . 2.7 1 1 
       136 1 . . . . . . . 3.1 1 1 
       137 1 . . . . . . . 3.2 1 1 
       138 1 . . . . . . . 3.0 1 1 
       139 1 . . . . . . . 3.2 1 1 
       140 1 . . . . . . . 3.0 1 1 
       141 1 . . . . . . . 3.9 1 1 
       142 1 . . . . . . . 4.4 1 1 
       143 1 . . . . . . . 4.7 1 1 
       144 1 . . . . . . . 2.5 1 1 
       145 1 . . . . . . . 3.2 1 1 
       146 1 . . . . . . . 4.4 1 1 
       147 1 . . . . . . . 3.4 1 1 
       148 1 . . . . . . . 2.9 1 1 
       149 1 . . . . . . . 4.1 1 1 
       150 1 . . . . . . . 3.7 1 1 
       151 1 . . . . . . . 3.9 1 1 
       152 1 . . . . . . . 2.8 1 1 
       153 1 . . . . . . . 3.1 1 1 
       154 1 . . . . . . . 3.2 1 1 
       155 1 . . . . . . . 3.3 1 1 
       156 1 . . . . . . . 4.3 1 1 
       157 1 . . . . . . . 3.8 1 1 
       158 1 . . . . . . . 3.9 1 1 
       159 1 . . . . . . . 3.5 1 1 
       160 1 . . . . . . . 2.9 1 1 
       161 1 . . . . . . . 3.9 1 1 
       162 1 . . . . . . . 3.0 1 1 
       163 1 . . . . . . . 4.1 1 1 
       164 1 . . . . . . . 3.3 1 1 
       165 1 . . . . . . . 3.4 1 1 
       166 1 . . . . . . . 3.5 1 1 
       167 1 . . . . . . . 4.1 1 1 
       168 1 . . . . . . . 3.8 1 1 
       169 1 . . . . . . . 3.7 1 1 
       170 1 . . . . . . . 3.3 1 1 
       171 1 . . . . . . . 3.7 1 1 
       172 1 . . . . . . . 3.5 1 1 
       173 1 . . . . . . . 3.9 1 1 
       174 1 . . . . . . . 3.1 1 1 
       175 1 . . . . . . . 2.9 1 1 
       176 1 . . . . . . . 3.2 1 1 
       177 1 . . . . . . . 3.5 1 1 
       178 1 . . . . . . . 3.1 1 1 
       179 1 . . . . . . . 3.9 1 1 
       180 1 . . . . . . . 3.5 1 1 
       181 1 . . . . . . . 3.4 1 1 
       182 1 . . . . . . . 4.1 1 1 
       183 1 . . . . . . . 3.4 1 1 
       184 1 . . . . . . . 3.1 1 1 
       185 1 . . . . . . . 2.8 1 1 
       186 1 . . . . . . . 2.7 1 1 
       187 1 . . . . . . . 3.3 1 1 
       188 1 . . . . . . . 4.4 1 1 
       189 1 . . . . . . . 3.4 1 1 
       190 1 . . . . . . . 4.4 1 1 
       191 1 . . . . . . . 4.2 1 1 
       192 1 . . . . . . . 4.1 1 1 
       193 1 . . . . . . . 3.4 1 1 
       194 1 . . . . . . . 3.1 1 1 
       195 1 . . . . . . . 3.9 1 1 
       196 1 . . . . . . . 2.9 1 1 
       197 1 . . . . . . . 2.9 1 1 
       198 1 . . . . . . . 2.6 1 1 
       199 1 . . . . . . . 4.2 1 1 
       200 1 . . . . . . . 3.1 1 1 
       201 1 . . . . . . . 4.0 1 1 
       202 1 . . . . . . . 4.9 1 1 
       203 1 . . . . . . . 3.8 1 1 
       204 1 . . . . . . . 3.4 1 1 
       205 1 . . . . . . . 3.5 1 1 
       206 1 . . . . . . . 3.3 1 1 
       207 1 . . . . . . . 4.0 1 1 
       208 1 . . . . . . . 3.8 1 1 
       209 1 . . . . . . . 3.3 1 1 
       210 1 . . . . . . . 3.0 1 1 
       211 1 . . . . . . . 3.8 1 1 
       212 1 . . . . . . . 3.0 1 1 
       213 1 . . . . . . . 3.2 1 1 
       214 1 . . . . . . . 4.4 1 1 
       215 1 . . . . . . . 3.5 1 1 
       216 1 . . . . . . . 4.4 1 1 
       217 1 . . . . . . . 3.5 1 1 
       218 1 . . . . . . . 4.1 1 1 
       219 1 . . . . . . . 3.9 1 1 
       220 1 . . . . . . . 3.5 1 1 
       221 1 . . . . . . . 3.4 1 1 
       222 1 . . . . . . . 4.2 1 1 
       223 1 . . . . . . . 5.1 1 1 
       224 1 . . . . . . . 2.5 1 1 
       225 1 . . . . . . . 4.2 1 1 
       226 1 . . . . . . . 3.8 1 1 
       227 1 . . . . . . . 4.7 1 1 
       228 1 . . . . . . . 4.9 1 1 
       229 1 . . . . . . . 2.5 1 1 
       230 1 . . . . . . . 3.1 1 1 
       231 1 . . . . . . . 4.4 1 1 
       232 1 . . . . . . . 3.1 1 1 
       233 1 . . . . . . . 3.6 1 1 
       234 1 . . . . . . . 3.5 1 1 
       235 1 . . . . . . . 3.9 1 1 
       236 1 . . . . . . . 4.3 1 1 
       237 1 . . . . . . . 3.1 1 1 
       238 1 . . . . . . . 3.2 1 1 
       239 1 . . . . . . . 3.5 1 1 
       240 1 . . . . . . . 3.6 1 1 
       241 1 . . . . . . . 4.2 1 1 
       242 1 . . . . . . . 5.1 1 1 
       243 1 . . . . . . . 3.4 1 1 
       244 1 . . . . . . . 5.0 1 1 
       245 1 . . . . . . . 4.4 1 1 
       246 1 . . . . . . . 3.4 1 1 
       247 1 . . . . . . . 5.4 1 1 
       248 1 . . . . . . . 2.5 1 1 
       249 1 . . . . . . . 3.9 1 1 
       250 1 . . . . . . . 3.7 1 1 
       251 1 . . . . . . . 4.0 1 1 
       252 1 . . . . . . . 5.1 1 1 
       253 1 . . . . . . . 4.0 1 1 
       254 1 . . . . . . . 3.9 1 1 
       255 1 . . . . . . . 4.0 1 1 
       256 1 . . . . . . . 4.3 1 1 
       257 1 . . . . . . . 3.6 1 1 
       258 1 . . . . . . . 3.4 1 1 
       259 1 . . . . . . . 3.8 1 1 
       260 1 . . . . . . . 5.0 1 1 
       261 1 . . . . . . . 4.9 1 1 
       262 1 . . . . . . . 4.0 1 1 
       263 1 . . . . . . . 4.3 1 1 
       264 1 . . . . . . . 3.5 1 1 
       265 1 . . . . . . . 3.7 1 1 
       266 1 . . . . . . . 4.3 1 1 
       267 1 . . . . . . . 4.1 1 1 
       268 1 . . . . . . . 2.9 1 1 
       269 1 . . . . . . . 3.1 1 1 
       270 1 . . . . . . . 4.4 1 1 
       271 1 . . . . . . . 4.5 1 1 
       272 1 . . . . . . . 3.7 1 1 
       273 1 . . . . . . . 5.1 1 1 
       274 1 . . . . . . . 3.8 1 1 
       275 1 . . . . . . . 3.0 1 1 
       276 1 . . . . . . . 2.9 1 1 
       277 1 . . . . . . . 3.5 1 1 
       278 1 . . . . . . . 4.5 1 1 
       279 1 . . . . . . . 5.6 1 1 
       280 1 . . . . . . . 3.7 1 1 
       281 1 . . . . . . . 3.8 1 1 
       282 1 . . . . . . . 3.7 1 1 
       283 1 . . . . . . . 3.2 1 1 
       284 1 . . . . . . . 3.3 1 1 
       285 1 . . . . . . . 4.5 1 1 
       286 1 . . . . . . . 3.5 1 1 
       287 1 . . . . . . . 2.6 1 1 
       288 1 . . . . . . . 3.5 1 1 
       289 1 . . . . . . . 5.2 1 1 
       290 1 . . . . . . . 3.7 1 1 
       291 1 . . . . . . . 4.1 1 1 
       292 1 . . . . . . . 2.9 1 1 
       293 1 . . . . . . . 2.5 1 1 
       294 1 . . . . . . . 4.6 1 1 
       295 1 . . . . . . . 5.0 1 1 
       296 1 . . . . . . . 4.0 1 1 
       297 1 . . . . . . . 3.1 1 1 
       298 1 . . . . . . . 2.8 1 1 
       299 1 . . . . . . . 2.5 1 1 
       300 1 . . . . . . . 4.2 1 1 
       301 1 . . . . . . . 4.6 1 1 
       302 1 . . . . . . . 3.2 1 1 
       303 1 . . . . . . . 3.5 1 1 
       304 1 . . . . . . . 2.8 1 1 
       305 1 . . . . . . . 2.6 1 1 
       306 1 . . . . . . . 4.5 1 1 
       307 1 . . . . . . . 4.8 1 1 
       308 1 . . . . . . . 3.6 1 1 
       309 1 . . . . . . . 4.0 1 1 
       310 1 . . . . . . . 3.3 1 1 
       311 1 . . . . . . . 2.7 1 1 
       312 1 . . . . . . . 3.1 1 1 
       313 1 . . . . . . . 3.2 1 1 
       314 1 . . . . . . . 3.0 1 1 
       315 1 . . . . . . . 3.2 1 1 
       316 1 . . . . . . . 3.0 1 1 
       317 1 . . . . . . . 3.9 1 1 
       318 1 . . . . . . . 4.4 1 1 
       319 1 . . . . . . . 4.7 1 1 
       320 1 . . . . . . . 2.5 1 1 
       321 1 . . . . . . . 3.2 1 1 
       322 1 . . . . . . . 4.4 1 1 
       323 1 . . . . . . . 3.4 1 1 
       324 1 . . . . . . . 2.9 1 1 
       325 1 . . . . . . . 4.1 1 1 
       326 1 . . . . . . . 3.7 1 1 
       327 1 . . . . . . . 3.9 1 1 
       328 1 . . . . . . . 2.8 1 1 
       329 1 . . . . . . . 3.1 1 1 
       330 1 . . . . . . . 3.2 1 1 
       331 1 . . . . . . . 3.3 1 1 
       332 1 . . . . . . . 4.3 1 1 
       333 1 . . . . . . . 3.8 1 1 
       334 1 . . . . . . . 3.9 1 1 
       335 1 . . . . . . . 3.5 1 1 
       336 1 . . . . . . . 2.9 1 1 
       337 1 . . . . . . . 3.9 1 1 
       338 1 . . . . . . . 3.0 1 1 
       339 1 . . . . . . . 4.1 1 1 
       340 1 . . . . . . . 3.3 1 1 
       341 1 . . . . . . . 3.4 1 1 
       342 1 . . . . . . . 3.5 1 1 
       343 1 . . . . . . . 4.1 1 1 
       344 1 . . . . . . . 3.8 1 1 
       345 1 . . . . . . . 3.7 1 1 
       346 1 . . . . . . . 3.3 1 1 
       347 1 . . . . . . . 3.7 1 1 
       348 1 . . . . . . . 3.5 1 1 
       349 1 . . . . . . . 3.9 1 1 
       350 1 . . . . . . . 3.1 1 1 
       351 1 . . . . . . . 2.9 1 1 
       352 1 . . . . . . . 3.2 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  1 GLY C 1 1  2 SER N  1 1  2 SER CA 1 1  2 SER C    -139.11     -89.11 .  2 SER  . .  2 SER  . .  2 SER  . .  2 SER  . 1 1 
        2 PSI 1 1  2 SER N 1 1  2 SER CA 1 1  2 SER C  1 1  3 LYS N     -96.11     -46.11 .  2 SER  . .  2 SER  . .  2 SER  . .  2 SER  . 1 1 
        3 PHI 1 1  2 SER C 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C     -141.8      -91.8 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        4 PSI 1 1  3 LYS N 1 1  3 LYS CA 1 1  3 LYS C  1 1  4 LYS N  123.55999     173.56 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        5 PHI 1 1  3 LYS C 1 1  4 LYS N  1 1  4 LYS CA 1 1  4 LYS C    -148.48     -98.48 .  4 LYS  . .  4 LYS  . .  4 LYS  . .  4 LYS  . 1 1 
        6 PSI 1 1  4 LYS N 1 1  4 LYS CA 1 1  4 LYS C  1 1  5 PRO N      80.32     130.32 .  4 LYS  . .  4 LYS  . .  4 LYS  . .  4 LYS  . 1 1 
        7 PHI 1 1  5 PRO C 1 1  6 VAL N  1 1  6 VAL CA 1 1  6 VAL C    -150.75    -100.75 .  6 VAL  . .  6 VAL  . .  6 VAL  . .  6 VAL  . 1 1 
        8 PSI 1 1  6 VAL N 1 1  6 VAL CA 1 1  6 VAL C  1 1  7 PRO N 120.299995      170.3 .  6 VAL  . .  6 VAL  . .  6 VAL  . .  6 VAL  . 1 1 
        9 PHI 1 1  7 PRO C 1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C    -113.17 -63.169994 .  8 ILE  . .  8 ILE  . .  8 ILE  . .  8 ILE  . 1 1 
       10 PSI 1 1  8 ILE N 1 1  8 ILE CA 1 1  8 ILE C  1 1  9 ILE N     127.32     177.32 .  8 ILE  . .  8 ILE  . .  8 ILE  . .  8 ILE  . 1 1 
       11 PHI 1 1  8 ILE C 1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C    -129.03  -79.02999 .  9 ILE  . .  9 ILE  . .  9 ILE  . .  9 ILE  . 1 1 
       12 PSI 1 1  9 ILE N 1 1  9 ILE CA 1 1  9 ILE C  1 1 10 TYR N     120.13     170.13 .  9 ILE  . .  9 ILE  . .  9 ILE  . .  9 ILE  . 1 1 
       13 PHI 1 1  9 ILE C 1 1 10 TYR N  1 1 10 TYR CA 1 1 10 TYR C -155.93999    -105.94 . 10 TYR  . . 10 TYR  . . 10 TYR  . . 10 TYR  . 1 1 
       14 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C  1 1 11 CYS N      78.97     128.97 . 10 TYR  . . 10 TYR  . . 10 TYR  . . 10 TYR  . 1 1 
       15 PHI 1 1 10 TYR C 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C    -144.92     -94.92 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
       16 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C  1 1 12 ASN N     106.55     156.55 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
       17 PHI 1 1 11 CYS C 1 1 12 ASN N  1 1 12 ASN CA 1 1 12 ASN C     -136.7      -86.7 . 12 ASN  . . 12 ASN  . . 12 ASN  . . 12 ASN  . 1 1 
       18 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C  1 1 13 ALA N      106.3      156.3 . 12 ASN  . . 12 ASN  . . 12 ASN  . . 12 ASN  . 1 1 
       19 PHI 1 1 12 ASN C 1 1 13 ALA N  1 1 13 ALA CA 1 1 13 ALA C      -96.4      -46.4 . 13 ALA  . . 13 ALA  . . 13 ALA  . . 13 ALA  . 1 1 
       20 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C  1 1 14 ALA N      105.4  155.39998 . 13 ALA  . . 13 ALA  . . 13 ALA  . . 13 ALA  . 1 1 
       21 PHI 1 1 13 ALA C 1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C     -128.1      -78.1 . 14 ALA  . . 14 ALA  . . 14 ALA  . . 14 ALA  . 1 1 
       22 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C  1 1 15 THR N      134.6      184.6 . 14 ALA  . . 14 ALA  . . 14 ALA  . . 14 ALA  . 1 1 
       23 PHI 1 1 14 ALA C 1 1 15 THR N  1 1 15 THR CA 1 1 15 THR C -112.69999 -62.700005 . 15 THR  . . 15 THR  . . 15 THR  . . 15 THR  . 1 1 
       24 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C  1 1 16 GLY N      134.4  184.39998 . 15 THR  . . 15 THR  . . 15 THR  . . 15 THR  . 1 1 
       25 PHI 1 1 16 GLY C 1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C    -165.45 -115.44999 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
       26 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C  1 1 18 CYS N     102.27     152.27 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
       27 PHI 1 1 17 LYS C 1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C    -147.85     -97.85 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       28 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C  1 1 19 GLN N      136.1      186.1 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1 
       29 PHI 1 1 18 CYS C 1 1 19 GLN N  1 1 19 GLN CA 1 1 19 GLN C    -183.33    -133.33 . 19 GLN  . . 19 GLN  . . 19 GLN  . . 19 GLN  . 1 1 
       30 PSI 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C  1 1 20 ARG N    -191.95    -141.95 . 19 GLN  . . 19 GLN  . . 19 GLN  . . 19 GLN  . 1 1 
       31 PHI 1 1 19 GLN C 1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C     -138.0      -88.0 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       32 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C  1 1 21 MET N  124.70999     174.71 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       33 PHI 2 1  1 GLY C 2 1  2 SER N  2 1  2 SER CA 2 1  2 SER C    -139.11     -89.11 . 34 SER  . . 34 SER  . . 34 SER  . . 34 SER  . 1 1 
       34 PSI 2 1  2 SER N 2 1  2 SER CA 2 1  2 SER C  2 1  3 LYS N     -96.11     -46.11 . 34 SER  . . 34 SER  . . 34 SER  . . 34 SER  . 1 1 
       35 PHI 2 1  2 SER C 2 1  3 LYS N  2 1  3 LYS CA 2 1  3 LYS C     -141.8      -91.8 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       36 PSI 2 1  3 LYS N 2 1  3 LYS CA 2 1  3 LYS C  2 1  4 LYS N  123.55999     173.56 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       37 PHI 2 1  3 LYS C 2 1  4 LYS N  2 1  4 LYS CA 2 1  4 LYS C    -148.48     -98.48 . 36 LYS  . . 36 LYS  . . 36 LYS  . . 36 LYS  . 1 1 
       38 PSI 2 1  4 LYS N 2 1  4 LYS CA 2 1  4 LYS C  2 1  5 PRO N      80.32     130.32 . 36 LYS  . . 36 LYS  . . 36 LYS  . . 36 LYS  . 1 1 
       39 PHI 2 1  5 PRO C 2 1  6 VAL N  2 1  6 VAL CA 2 1  6 VAL C    -150.75    -100.75 . 38 VAL  . . 38 VAL  . . 38 VAL  . . 38 VAL  . 1 1 
       40 PSI 2 1  6 VAL N 2 1  6 VAL CA 2 1  6 VAL C  2 1  7 PRO N 120.299995      170.3 . 38 VAL  . . 38 VAL  . . 38 VAL  . . 38 VAL  . 1 1 
       41 PHI 2 1  7 PRO C 2 1  8 ILE N  2 1  8 ILE CA 2 1  8 ILE C    -113.17 -63.169994 . 40 ILE  . . 40 ILE  . . 40 ILE  . . 40 ILE  . 1 1 
       42 PSI 2 1  8 ILE N 2 1  8 ILE CA 2 1  8 ILE C  2 1  9 ILE N     127.32     177.32 . 40 ILE  . . 40 ILE  . . 40 ILE  . . 40 ILE  . 1 1 
       43 PHI 2 1  8 ILE C 2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE C    -129.03  -79.02999 . 41 ILE  . . 41 ILE  . . 41 ILE  . . 41 ILE  . 1 1 
       44 PSI 2 1  9 ILE N 2 1  9 ILE CA 2 1  9 ILE C  2 1 10 TYR N     120.13     170.13 . 41 ILE  . . 41 ILE  . . 41 ILE  . . 41 ILE  . 1 1 
       45 PHI 2 1  9 ILE C 2 1 10 TYR N  2 1 10 TYR CA 2 1 10 TYR C -155.93999    -105.94 . 42 TYR  . . 42 TYR  . . 42 TYR  . . 42 TYR  . 1 1 
       46 PSI 2 1 10 TYR N 2 1 10 TYR CA 2 1 10 TYR C  2 1 11 CYS N      78.97     128.97 . 42 TYR  . . 42 TYR  . . 42 TYR  . . 42 TYR  . 1 1 
       47 PHI 2 1 10 TYR C 2 1 11 CYS N  2 1 11 CYS CA 2 1 11 CYS C    -144.92     -94.92 . 43 CYSS . . 43 CYSS . . 43 CYSS . . 43 CYSS . 1 1 
       48 PSI 2 1 11 CYS N 2 1 11 CYS CA 2 1 11 CYS C  2 1 12 ASN N     106.55     156.55 . 43 CYSS . . 43 CYSS . . 43 CYSS . . 43 CYSS . 1 1 
       49 PHI 2 1 11 CYS C 2 1 12 ASN N  2 1 12 ASN CA 2 1 12 ASN C     -136.7      -86.7 . 44 ASN  . . 44 ASN  . . 44 ASN  . . 44 ASN  . 1 1 
       50 PSI 2 1 12 ASN N 2 1 12 ASN CA 2 1 12 ASN C  2 1 13 ALA N      106.3      156.3 . 44 ASN  . . 44 ASN  . . 44 ASN  . . 44 ASN  . 1 1 
       51 PHI 2 1 12 ASN C 2 1 13 ALA N  2 1 13 ALA CA 2 1 13 ALA C      -96.4      -46.4 . 45 ALA  . . 45 ALA  . . 45 ALA  . . 45 ALA  . 1 1 
       52 PSI 2 1 13 ALA N 2 1 13 ALA CA 2 1 13 ALA C  2 1 14 ALA N      105.4  155.39998 . 45 ALA  . . 45 ALA  . . 45 ALA  . . 45 ALA  . 1 1 
       53 PHI 2 1 13 ALA C 2 1 14 ALA N  2 1 14 ALA CA 2 1 14 ALA C     -128.1      -78.1 . 46 ALA  . . 46 ALA  . . 46 ALA  . . 46 ALA  . 1 1 
       54 PSI 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C  2 1 15 THR N      134.6      184.6 . 46 ALA  . . 46 ALA  . . 46 ALA  . . 46 ALA  . 1 1 
       55 PHI 2 1 14 ALA C 2 1 15 THR N  2 1 15 THR CA 2 1 15 THR C -112.69999 -62.700005 . 47 THR  . . 47 THR  . . 47 THR  . . 47 THR  . 1 1 
       56 PSI 2 1 15 THR N 2 1 15 THR CA 2 1 15 THR C  2 1 16 GLY N      134.4  184.39998 . 47 THR  . . 47 THR  . . 47 THR  . . 47 THR  . 1 1 
       57 PHI 2 1 16 GLY C 2 1 17 LYS N  2 1 17 LYS CA 2 1 17 LYS C    -165.45 -115.44999 . 49 LYS  . . 49 LYS  . . 49 LYS  . . 49 LYS  . 1 1 
       58 PSI 2 1 17 LYS N 2 1 17 LYS CA 2 1 17 LYS C  2 1 18 CYS N     102.27     152.27 . 49 LYS  . . 49 LYS  . . 49 LYS  . . 49 LYS  . 1 1 
       59 PHI 2 1 17 LYS C 2 1 18 CYS N  2 1 18 CYS CA 2 1 18 CYS C    -147.85     -97.85 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1 
       60 PSI 2 1 18 CYS N 2 1 18 CYS CA 2 1 18 CYS C  2 1 19 GLN N      136.1      186.1 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1 
       61 PHI 2 1 18 CYS C 2 1 19 GLN N  2 1 19 GLN CA 2 1 19 GLN C    -183.33    -133.33 . 51 GLN  . . 51 GLN  . . 51 GLN  . . 51 GLN  . 1 1 
       62 PSI 2 1 19 GLN N 2 1 19 GLN CA 2 1 19 GLN C  2 1 20 ARG N    -191.95    -141.95 . 51 GLN  . . 51 GLN  . . 51 GLN  . . 51 GLN  . 1 1 
       63 PHI 2 1 19 GLN C 2 1 20 ARG N  2 1 20 ARG CA 2 1 20 ARG C     -138.0      -88.0 . 52 ARG  . . 52 ARG  . . 52 ARG  . . 52 ARG  . 1 1 
       64 PSI 2 1 20 ARG N 2 1 20 ARG CA 2 1 20 ARG C  2 1 21 MET N  124.70999     174.71 . 52 ARG  . . 52 ARG  . . 52 ARG  . . 52 ARG  . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   3.431  -0.656  -1.114 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   2.071   0.001  -1.247 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   1.811  -0.001   0.854 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H   1.499  -0.529  -1.994 1.00 . A A .  1 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H   2.208   1.023  -1.571 1.00 . A A .  1 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N   1.330   0.000   0.000 1.00 . A A .  1 GLY N    1 1 
        1     7 1 1  1 GLY O    O   4.396  -0.020  -0.689 1.00 . A A .  1 GLY O    1 1 
        1     8 1 1  2 SER C    C   5.104  -3.318  -2.730 1.00 . A A .  2 SER C    1 1 
        1     9 1 1  2 SER CA   C   4.759  -2.677  -1.389 1.00 . A A .  2 SER CA   1 1 
        1    10 1 1  2 SER CB   C   4.662  -3.754  -0.307 1.00 . A A .  2 SER CB   1 1 
        1    11 1 1  2 SER H    H   2.704  -2.384  -1.807 1.00 . A A .  2 SER H    1 1 
        1    12 1 1  2 SER HA   H   5.541  -1.982  -1.124 1.00 . A A .  2 SER HA   1 1 
        1    13 1 1  2 SER HB2  H   5.284  -4.592  -0.580 1.00 . A A .  2 SER HB2  1 1 
        1    14 1 1  2 SER HB3  H   5.000  -3.345   0.635 1.00 . A A .  2 SER HB3  1 1 
        1    15 1 1  2 SER HG   H   3.329  -5.134   0.088 1.00 . A A .  2 SER HG   1 1 
        1    16 1 1  2 SER N    N   3.508  -1.932  -1.476 1.00 . A A .  2 SER N    1 1 
        1    17 1 1  2 SER O    O   6.243  -3.247  -3.191 1.00 . A A .  2 SER O    1 1 
        1    18 1 1  2 SER OG   O   3.327  -4.206  -0.155 1.00 . A A .  2 SER OG   1 1 
        1    19 1 1  3 LYS C    C   3.085  -4.408  -5.537 1.00 . A A .  3 LYS C    1 1 
        1    20 1 1  3 LYS CA   C   4.305  -4.596  -4.641 1.00 . A A .  3 LYS CA   1 1 
        1    21 1 1  3 LYS CB   C   4.581  -6.089  -4.444 1.00 . A A .  3 LYS CB   1 1 
        1    22 1 1  3 LYS CD   C   2.506  -7.505  -4.443 1.00 . A A .  3 LYS CD   1 1 
        1    23 1 1  3 LYS CE   C   2.203  -8.895  -3.906 1.00 . A A .  3 LYS CE   1 1 
        1    24 1 1  3 LYS CG   C   3.540  -6.791  -3.589 1.00 . A A .  3 LYS CG   1 1 
        1    25 1 1  3 LYS H    H   3.224  -3.965  -2.935 1.00 . A A .  3 LYS H    1 1 
        1    26 1 1  3 LYS HA   H   5.160  -4.141  -5.118 1.00 . A A .  3 LYS HA   1 1 
        1    27 1 1  3 LYS HB2  H   4.606  -6.569  -5.411 1.00 . A A .  3 LYS HB2  1 1 
        1    28 1 1  3 LYS HB3  H   5.544  -6.205  -3.969 1.00 . A A .  3 LYS HB3  1 1 
        1    29 1 1  3 LYS HD2  H   1.594  -6.927  -4.447 1.00 . A A .  3 LYS HD2  1 1 
        1    30 1 1  3 LYS HD3  H   2.883  -7.592  -5.452 1.00 . A A .  3 LYS HD3  1 1 
        1    31 1 1  3 LYS HE2  H   1.511  -9.383  -4.576 1.00 . A A .  3 LYS HE2  1 1 
        1    32 1 1  3 LYS HE3  H   3.123  -9.460  -3.867 1.00 . A A .  3 LYS HE3  1 1 
        1    33 1 1  3 LYS HG2  H   4.034  -7.517  -2.960 1.00 . A A .  3 LYS HG2  1 1 
        1    34 1 1  3 LYS HG3  H   3.040  -6.058  -2.972 1.00 . A A .  3 LYS HG3  1 1 
        1    35 1 1  3 LYS HZ1  H   1.150  -9.754  -2.320 1.00 . A A .  3 LYS HZ1  1 1 
        1    36 1 1  3 LYS HZ2  H   0.892  -8.091  -2.493 1.00 . A A .  3 LYS HZ2  1 1 
        1    37 1 1  3 LYS HZ3  H   2.344  -8.657  -1.836 1.00 . A A .  3 LYS HZ3  1 1 
        1    38 1 1  3 LYS N    N   4.110  -3.943  -3.352 1.00 . A A .  3 LYS N    1 1 
        1    39 1 1  3 LYS NZ   N   1.606  -8.846  -2.543 1.00 . A A .  3 LYS NZ   1 1 
        1    40 1 1  3 LYS O    O   1.969  -4.773  -5.168 1.00 . A A .  3 LYS O    1 1 
        1    41 1 1  4 LYS C    C   2.723  -3.737  -9.102 1.00 . A A .  4 LYS C    1 1 
        1    42 1 1  4 LYS CA   C   2.224  -3.603  -7.667 1.00 . A A .  4 LYS CA   1 1 
        1    43 1 1  4 LYS CB   C   1.622  -2.212  -7.453 1.00 . A A .  4 LYS CB   1 1 
        1    44 1 1  4 LYS CD   C   2.692  -1.267  -5.386 1.00 . A A .  4 LYS CD   1 1 
        1    45 1 1  4 LYS CE   C   2.602   0.247  -5.264 1.00 . A A .  4 LYS CE   1 1 
        1    46 1 1  4 LYS CG   C   1.427  -1.853  -5.990 1.00 . A A .  4 LYS CG   1 1 
        1    47 1 1  4 LYS H    H   4.218  -3.568  -6.954 1.00 . A A .  4 LYS H    1 1 
        1    48 1 1  4 LYS HA   H   1.462  -4.347  -7.493 1.00 . A A .  4 LYS HA   1 1 
        1    49 1 1  4 LYS HB2  H   2.277  -1.478  -7.899 1.00 . A A .  4 LYS HB2  1 1 
        1    50 1 1  4 LYS HB3  H   0.661  -2.170  -7.944 1.00 . A A .  4 LYS HB3  1 1 
        1    51 1 1  4 LYS HD2  H   2.840  -1.688  -4.403 1.00 . A A .  4 LYS HD2  1 1 
        1    52 1 1  4 LYS HD3  H   3.532  -1.519  -6.018 1.00 . A A .  4 LYS HD3  1 1 
        1    53 1 1  4 LYS HE2  H   1.577   0.518  -5.062 1.00 . A A .  4 LYS HE2  1 1 
        1    54 1 1  4 LYS HE3  H   3.227   0.566  -4.443 1.00 . A A .  4 LYS HE3  1 1 
        1    55 1 1  4 LYS HG2  H   0.633  -1.125  -5.911 1.00 . A A .  4 LYS HG2  1 1 
        1    56 1 1  4 LYS HG3  H   1.157  -2.745  -5.443 1.00 . A A .  4 LYS HG3  1 1 
        1    57 1 1  4 LYS HZ1  H   4.078   0.831  -6.621 1.00 . A A .  4 LYS HZ1  1 1 
        1    58 1 1  4 LYS HZ2  H   2.814   1.943  -6.463 1.00 . A A .  4 LYS HZ2  1 1 
        1    59 1 1  4 LYS HZ3  H   2.578   0.513  -7.335 1.00 . A A .  4 LYS HZ3  1 1 
        1    60 1 1  4 LYS N    N   3.305  -3.838  -6.717 1.00 . A A .  4 LYS N    1 1 
        1    61 1 1  4 LYS NZ   N   3.049   0.931  -6.508 1.00 . A A .  4 LYS NZ   1 1 
        1    62 1 1  4 LYS O    O   2.761  -2.771  -9.865 1.00 . A A .  4 LYS O    1 1 
        1    63 1 1  5 PRO C    C   2.521  -5.168 -11.885 1.00 . A A .  5 PRO C    1 1 
        1    64 1 1  5 PRO CA   C   3.616  -5.252 -10.828 1.00 . A A .  5 PRO CA   1 1 
        1    65 1 1  5 PRO CB   C   4.138  -6.687 -10.712 1.00 . A A .  5 PRO CB   1 1 
        1    66 1 1  5 PRO CD   C   3.097  -6.160  -8.625 1.00 . A A .  5 PRO CD   1 1 
        1    67 1 1  5 PRO CG   C   3.359  -7.283  -9.590 1.00 . A A .  5 PRO CG   1 1 
        1    68 1 1  5 PRO HA   H   4.428  -4.593 -11.099 1.00 . A A .  5 PRO HA   1 1 
        1    69 1 1  5 PRO HB2  H   3.962  -7.213 -11.640 1.00 . A A .  5 PRO HB2  1 1 
        1    70 1 1  5 PRO HB3  H   5.195  -6.672 -10.494 1.00 . A A .  5 PRO HB3  1 1 
        1    71 1 1  5 PRO HD2  H   2.133  -6.284  -8.155 1.00 . A A .  5 PRO HD2  1 1 
        1    72 1 1  5 PRO HD3  H   3.878  -6.113  -7.881 1.00 . A A .  5 PRO HD3  1 1 
        1    73 1 1  5 PRO HG2  H   2.428  -7.683  -9.962 1.00 . A A .  5 PRO HG2  1 1 
        1    74 1 1  5 PRO HG3  H   3.939  -8.059  -9.113 1.00 . A A .  5 PRO HG3  1 1 
        1    75 1 1  5 PRO N    N   3.115  -4.963  -9.481 1.00 . A A .  5 PRO N    1 1 
        1    76 1 1  5 PRO O    O   2.697  -4.539 -12.928 1.00 . A A .  5 PRO O    1 1 
        1    77 1 1  6 VAL C    C  -1.008  -5.303 -11.856 1.00 . A A .  6 VAL C    1 1 
        1    78 1 1  6 VAL CA   C   0.262  -5.802 -12.536 1.00 . A A .  6 VAL CA   1 1 
        1    79 1 1  6 VAL CB   C   0.005  -7.207 -13.112 1.00 . A A .  6 VAL CB   1 1 
        1    80 1 1  6 VAL CG1  C  -0.751  -8.065 -12.110 1.00 . A A .  6 VAL CG1  1 1 
        1    81 1 1  6 VAL CG2  C  -0.756  -7.112 -14.426 1.00 . A A .  6 VAL CG2  1 1 
        1    82 1 1  6 VAL H    H   1.307  -6.290 -10.761 1.00 . A A .  6 VAL H    1 1 
        1    83 1 1  6 VAL HA   H   0.505  -5.139 -13.353 1.00 . A A .  6 VAL HA   1 1 
        1    84 1 1  6 VAL HB   H   0.959  -7.675 -13.306 1.00 . A A .  6 VAL HB   1 1 
        1    85 1 1  6 VAL HG11 H  -0.800  -9.082 -12.472 1.00 . A A .  6 VAL HG11 1 1 
        1    86 1 1  6 VAL HG12 H  -0.239  -8.045 -11.159 1.00 . A A .  6 VAL HG12 1 1 
        1    87 1 1  6 VAL HG13 H  -1.753  -7.679 -11.988 1.00 . A A .  6 VAL HG13 1 1 
        1    88 1 1  6 VAL HG21 H  -0.320  -6.337 -15.039 1.00 . A A .  6 VAL HG21 1 1 
        1    89 1 1  6 VAL HG22 H  -0.697  -8.057 -14.946 1.00 . A A .  6 VAL HG22 1 1 
        1    90 1 1  6 VAL HG23 H  -1.791  -6.875 -14.227 1.00 . A A .  6 VAL HG23 1 1 
        1    91 1 1  6 VAL N    N   1.388  -5.806 -11.609 1.00 . A A .  6 VAL N    1 1 
        1    92 1 1  6 VAL O    O  -1.365  -5.734 -10.759 1.00 . A A .  6 VAL O    1 1 
        1    93 1 1  7 PRO C    C  -4.100  -4.797 -11.997 1.00 . A A .  7 PRO C    1 1 
        1    94 1 1  7 PRO CA   C  -2.951  -3.794 -12.000 1.00 . A A .  7 PRO CA   1 1 
        1    95 1 1  7 PRO CB   C  -3.244  -2.648 -12.971 1.00 . A A .  7 PRO CB   1 1 
        1    96 1 1  7 PRO CD   C  -1.341  -3.812 -13.832 1.00 . A A .  7 PRO CD   1 1 
        1    97 1 1  7 PRO CG   C  -2.569  -3.045 -14.239 1.00 . A A .  7 PRO CG   1 1 
        1    98 1 1  7 PRO HA   H  -2.817  -3.399 -11.003 1.00 . A A .  7 PRO HA   1 1 
        1    99 1 1  7 PRO HB2  H  -4.312  -2.551 -13.105 1.00 . A A .  7 PRO HB2  1 1 
        1   100 1 1  7 PRO HB3  H  -2.839  -1.727 -12.580 1.00 . A A .  7 PRO HB3  1 1 
        1   101 1 1  7 PRO HD2  H  -1.135  -4.598 -14.543 1.00 . A A .  7 PRO HD2  1 1 
        1   102 1 1  7 PRO HD3  H  -0.494  -3.149 -13.744 1.00 . A A .  7 PRO HD3  1 1 
        1   103 1 1  7 PRO HG2  H  -3.225  -3.670 -14.825 1.00 . A A .  7 PRO HG2  1 1 
        1   104 1 1  7 PRO HG3  H  -2.291  -2.163 -14.797 1.00 . A A .  7 PRO HG3  1 1 
        1   105 1 1  7 PRO N    N  -1.708  -4.372 -12.521 1.00 . A A .  7 PRO N    1 1 
        1   106 1 1  7 PRO O    O  -5.038  -4.677 -11.209 1.00 . A A .  7 PRO O    1 1 
        1   107 1 1  8 ILE C    C  -4.598  -8.111 -12.325 1.00 . A A .  8 ILE C    1 1 
        1   108 1 1  8 ILE CA   C  -5.051  -6.809 -12.978 1.00 . A A .  8 ILE CA   1 1 
        1   109 1 1  8 ILE CB   C  -5.430  -7.089 -14.445 1.00 . A A .  8 ILE CB   1 1 
        1   110 1 1  8 ILE CD1  C  -4.264  -7.830 -16.583 1.00 . A A .  8 ILE CD1  1 1 
        1   111 1 1  8 ILE CG1  C  -4.406  -8.025 -15.089 1.00 . A A .  8 ILE CG1  1 1 
        1   112 1 1  8 ILE CG2  C  -5.529  -5.786 -15.224 1.00 . A A .  8 ILE CG2  1 1 
        1   113 1 1  8 ILE H    H  -3.246  -5.827 -13.482 1.00 . A A .  8 ILE H    1 1 
        1   114 1 1  8 ILE HA   H  -5.929  -6.447 -12.463 1.00 . A A .  8 ILE HA   1 1 
        1   115 1 1  8 ILE HB   H  -6.399  -7.563 -14.459 1.00 . A A .  8 ILE HB   1 1 
        1   116 1 1  8 ILE HD11 H  -5.241  -7.694 -17.023 1.00 . A A .  8 ILE HD11 1 1 
        1   117 1 1  8 ILE HD12 H  -3.657  -6.958 -16.776 1.00 . A A .  8 ILE HD12 1 1 
        1   118 1 1  8 ILE HD13 H  -3.793  -8.700 -17.016 1.00 . A A .  8 ILE HD13 1 1 
        1   119 1 1  8 ILE HG12 H  -3.440  -7.856 -14.641 1.00 . A A .  8 ILE HG12 1 1 
        1   120 1 1  8 ILE HG13 H  -4.705  -9.049 -14.915 1.00 . A A .  8 ILE HG13 1 1 
        1   121 1 1  8 ILE HG21 H  -6.031  -5.966 -16.164 1.00 . A A .  8 ILE HG21 1 1 
        1   122 1 1  8 ILE HG22 H  -6.092  -5.066 -14.649 1.00 . A A .  8 ILE HG22 1 1 
        1   123 1 1  8 ILE HG23 H  -4.538  -5.403 -15.413 1.00 . A A .  8 ILE HG23 1 1 
        1   124 1 1  8 ILE N    N  -4.019  -5.785 -12.881 1.00 . A A .  8 ILE N    1 1 
        1   125 1 1  8 ILE O    O  -3.529  -8.635 -12.639 1.00 . A A .  8 ILE O    1 1 
        1   126 1 1  9 ILE C    C  -6.326 -10.778 -10.640 1.00 . A A .  9 ILE C    1 1 
        1   127 1 1  9 ILE CA   C  -5.104  -9.869 -10.722 1.00 . A A .  9 ILE CA   1 1 
        1   128 1 1  9 ILE CB   C  -4.582  -9.600  -9.298 1.00 . A A .  9 ILE CB   1 1 
        1   129 1 1  9 ILE CD1  C  -5.320 -10.581  -7.068 1.00 . A A .  9 ILE CD1  1 1 
        1   130 1 1  9 ILE CG1  C  -5.711  -9.762  -8.278 1.00 . A A .  9 ILE CG1  1 1 
        1   131 1 1  9 ILE CG2  C  -3.977  -8.207  -9.210 1.00 . A A .  9 ILE CG2  1 1 
        1   132 1 1  9 ILE H    H  -6.257  -8.163 -11.210 1.00 . A A .  9 ILE H    1 1 
        1   133 1 1  9 ILE HA   H  -4.329 -10.375 -11.279 1.00 . A A .  9 ILE HA   1 1 
        1   134 1 1  9 ILE HB   H  -3.806 -10.318  -9.082 1.00 . A A .  9 ILE HB   1 1 
        1   135 1 1  9 ILE HD11 H  -4.279 -10.406  -6.836 1.00 . A A .  9 ILE HD11 1 1 
        1   136 1 1  9 ILE HD12 H  -5.931 -10.294  -6.226 1.00 . A A .  9 ILE HD12 1 1 
        1   137 1 1  9 ILE HD13 H  -5.469 -11.630  -7.280 1.00 . A A .  9 ILE HD13 1 1 
        1   138 1 1  9 ILE HG12 H  -6.018  -8.787  -7.933 1.00 . A A .  9 ILE HG12 1 1 
        1   139 1 1  9 ILE HG13 H  -6.549 -10.251  -8.754 1.00 . A A .  9 ILE HG13 1 1 
        1   140 1 1  9 ILE HG21 H  -3.317  -8.048 -10.050 1.00 . A A .  9 ILE HG21 1 1 
        1   141 1 1  9 ILE HG22 H  -4.766  -7.470  -9.229 1.00 . A A .  9 ILE HG22 1 1 
        1   142 1 1  9 ILE HG23 H  -3.418  -8.114  -8.291 1.00 . A A .  9 ILE HG23 1 1 
        1   143 1 1  9 ILE N    N  -5.419  -8.627 -11.417 1.00 . A A .  9 ILE N    1 1 
        1   144 1 1  9 ILE O    O  -7.431 -10.387 -11.017 1.00 . A A .  9 ILE O    1 1 
        1   145 1 1 10 TYR C    C  -7.123 -13.690  -8.674 1.00 . A A . 10 TYR C    1 1 
        1   146 1 1 10 TYR CA   C  -7.204 -12.958 -10.011 1.00 . A A . 10 TYR CA   1 1 
        1   147 1 1 10 TYR CB   C  -7.160 -13.966 -11.160 1.00 . A A . 10 TYR CB   1 1 
        1   148 1 1 10 TYR CD1  C  -5.462 -14.927 -12.764 1.00 . A A . 10 TYR CD1  1 1 
        1   149 1 1 10 TYR CD2  C  -4.746 -14.394 -10.554 1.00 . A A . 10 TYR CD2  1 1 
        1   150 1 1 10 TYR CE1  C  -4.188 -15.360 -13.077 1.00 . A A . 10 TYR CE1  1 1 
        1   151 1 1 10 TYR CE2  C  -3.469 -14.823 -10.859 1.00 . A A . 10 TYR CE2  1 1 
        1   152 1 1 10 TYR CG   C  -5.764 -14.438 -11.499 1.00 . A A . 10 TYR CG   1 1 
        1   153 1 1 10 TYR CZ   C  -3.195 -15.305 -12.122 1.00 . A A . 10 TYR CZ   1 1 
        1   154 1 1 10 TYR H    H  -5.217 -12.246  -9.858 1.00 . A A . 10 TYR H    1 1 
        1   155 1 1 10 TYR HA   H  -8.138 -12.417 -10.056 1.00 . A A . 10 TYR HA   1 1 
        1   156 1 1 10 TYR HB2  H  -7.746 -14.832 -10.894 1.00 . A A . 10 TYR HB2  1 1 
        1   157 1 1 10 TYR HB3  H  -7.580 -13.512 -12.045 1.00 . A A . 10 TYR HB3  1 1 
        1   158 1 1 10 TYR HD1  H  -6.242 -14.969 -13.510 1.00 . A A . 10 TYR HD1  1 1 
        1   159 1 1 10 TYR HD2  H  -4.964 -14.016  -9.565 1.00 . A A . 10 TYR HD2  1 1 
        1   160 1 1 10 TYR HE1  H  -3.973 -15.737 -14.066 1.00 . A A . 10 TYR HE1  1 1 
        1   161 1 1 10 TYR HE2  H  -2.691 -14.780 -10.111 1.00 . A A . 10 TYR HE2  1 1 
        1   162 1 1 10 TYR HH   H  -1.812 -16.641 -12.133 1.00 . A A . 10 TYR HH   1 1 
        1   163 1 1 10 TYR N    N  -6.120 -11.992 -10.142 1.00 . A A . 10 TYR N    1 1 
        1   164 1 1 10 TYR O    O  -6.741 -14.859  -8.615 1.00 . A A . 10 TYR O    1 1 
        1   165 1 1 10 TYR OH   O  -1.924 -15.734 -12.429 1.00 . A A . 10 TYR OH   1 1 
        1   166 1 1 11 CYS C    C  -8.855 -13.612  -5.657 1.00 . A A . 11 CYS C    1 1 
        1   167 1 1 11 CYS CA   C  -7.456 -13.574  -6.266 1.00 . A A . 11 CYS CA   1 1 
        1   168 1 1 11 CYS CB   C  -6.516 -12.774  -5.362 1.00 . A A . 11 CYS CB   1 1 
        1   169 1 1 11 CYS H    H  -7.783 -12.064  -7.714 1.00 . A A . 11 CYS H    1 1 
        1   170 1 1 11 CYS HA   H  -7.087 -14.584  -6.351 1.00 . A A . 11 CYS HA   1 1 
        1   171 1 1 11 CYS HB2  H  -5.507 -12.859  -5.739 1.00 . A A . 11 CYS HB2  1 1 
        1   172 1 1 11 CYS HB3  H  -6.813 -11.736  -5.374 1.00 . A A . 11 CYS HB3  1 1 
        1   173 1 1 11 CYS N    N  -7.487 -12.993  -7.603 1.00 . A A . 11 CYS N    1 1 
        1   174 1 1 11 CYS O    O  -9.372 -12.593  -5.201 1.00 . A A . 11 CYS O    1 1 
        1   175 1 1 11 CYS SG   S  -6.505 -13.329  -3.626 1.00 . A A . 11 CYS SG   1 1 
        1   176 1 1 12 ASN C    C -10.735 -15.484  -3.669 1.00 . A A . 12 ASN C    1 1 
        1   177 1 1 12 ASN CA   C -10.800 -14.966  -5.102 1.00 . A A . 12 ASN CA   1 1 
        1   178 1 1 12 ASN CB   C -11.612 -15.930  -5.969 1.00 . A A . 12 ASN CB   1 1 
        1   179 1 1 12 ASN CG   C -12.789 -16.528  -5.223 1.00 . A A . 12 ASN CG   1 1 
        1   180 1 1 12 ASN H    H  -8.997 -15.571  -6.033 1.00 . A A . 12 ASN H    1 1 
        1   181 1 1 12 ASN HA   H -11.284 -14.001  -5.102 1.00 . A A . 12 ASN HA   1 1 
        1   182 1 1 12 ASN HB2  H -11.990 -15.399  -6.831 1.00 . A A . 12 ASN HB2  1 1 
        1   183 1 1 12 ASN HB3  H -10.972 -16.735  -6.299 1.00 . A A . 12 ASN HB3  1 1 
        1   184 1 1 12 ASN HD21 H -11.578 -17.783  -4.268 1.00 . A A . 12 ASN HD21 1 1 
        1   185 1 1 12 ASN HD22 H -13.255 -17.910  -3.872 1.00 . A A . 12 ASN HD22 1 1 
        1   186 1 1 12 ASN N    N  -9.461 -14.794  -5.655 1.00 . A A . 12 ASN N    1 1 
        1   187 1 1 12 ASN ND2  N -12.513 -17.506  -4.368 1.00 . A A . 12 ASN ND2  1 1 
        1   188 1 1 12 ASN O    O  -9.673 -15.876  -3.187 1.00 . A A . 12 ASN O    1 1 
        1   189 1 1 12 ASN OD1  O -13.933 -16.114  -5.412 1.00 . A A . 12 ASN OD1  1 1 
        1   190 1 1 13 ALA C    C -11.092 -17.199  -1.415 1.00 . A A . 13 ALA C    1 1 
        1   191 1 1 13 ALA CA   C -11.954 -15.957  -1.616 1.00 . A A . 13 ALA CA   1 1 
        1   192 1 1 13 ALA CB   C -13.398 -16.247  -1.235 1.00 . A A . 13 ALA CB   1 1 
        1   193 1 1 13 ALA H    H -12.694 -15.160  -3.432 1.00 . A A . 13 ALA H    1 1 
        1   194 1 1 13 ALA HA   H -11.588 -15.169  -0.973 1.00 . A A . 13 ALA HA   1 1 
        1   195 1 1 13 ALA HB1  H -13.434 -16.614  -0.220 1.00 . A A . 13 ALA HB1  1 1 
        1   196 1 1 13 ALA HB2  H -13.979 -15.340  -1.311 1.00 . A A . 13 ALA HB2  1 1 
        1   197 1 1 13 ALA HB3  H -13.804 -16.992  -1.902 1.00 . A A . 13 ALA HB3  1 1 
        1   198 1 1 13 ALA N    N -11.880 -15.484  -2.993 1.00 . A A . 13 ALA N    1 1 
        1   199 1 1 13 ALA O    O -10.505 -17.719  -2.364 1.00 . A A . 13 ALA O    1 1 
        1   200 1 1 14 ALA C    C -10.478 -19.969  -0.855 1.00 . A A . 14 ALA C    1 1 
        1   201 1 1 14 ALA CA   C -10.231 -18.850   0.151 1.00 . A A . 14 ALA CA   1 1 
        1   202 1 1 14 ALA CB   C -10.548 -19.326   1.561 1.00 . A A . 14 ALA CB   1 1 
        1   203 1 1 14 ALA H    H -11.510 -17.210   0.540 1.00 . A A . 14 ALA H    1 1 
        1   204 1 1 14 ALA HA   H  -9.187 -18.574   0.117 1.00 . A A . 14 ALA HA   1 1 
        1   205 1 1 14 ALA HB1  H -10.011 -20.241   1.761 1.00 . A A . 14 ALA HB1  1 1 
        1   206 1 1 14 ALA HB2  H -10.250 -18.569   2.271 1.00 . A A . 14 ALA HB2  1 1 
        1   207 1 1 14 ALA HB3  H -11.609 -19.504   1.650 1.00 . A A . 14 ALA HB3  1 1 
        1   208 1 1 14 ALA N    N -11.020 -17.668  -0.174 1.00 . A A . 14 ALA N    1 1 
        1   209 1 1 14 ALA O    O -11.414 -20.756  -0.707 1.00 . A A . 14 ALA O    1 1 
        1   210 1 1 15 THR C    C  -8.406 -21.655  -3.264 1.00 . A A . 15 THR C    1 1 
        1   211 1 1 15 THR CA   C  -9.763 -21.056  -2.912 1.00 . A A . 15 THR CA   1 1 
        1   212 1 1 15 THR CB   C -10.407 -20.486  -4.190 1.00 . A A . 15 THR CB   1 1 
        1   213 1 1 15 THR CG2  C  -9.616 -19.295  -4.709 1.00 . A A . 15 THR CG2  1 1 
        1   214 1 1 15 THR H    H  -8.909 -19.379  -1.943 1.00 . A A . 15 THR H    1 1 
        1   215 1 1 15 THR HA   H -10.403 -21.838  -2.530 1.00 . A A . 15 THR HA   1 1 
        1   216 1 1 15 THR HB   H -11.409 -20.158  -3.954 1.00 . A A . 15 THR HB   1 1 
        1   217 1 1 15 THR HG1  H -11.321 -21.944  -5.152 1.00 . A A . 15 THR HG1  1 1 
        1   218 1 1 15 THR HG21 H  -9.181 -18.761  -3.877 1.00 . A A . 15 THR HG21 1 1 
        1   219 1 1 15 THR HG22 H -10.274 -18.636  -5.256 1.00 . A A . 15 THR HG22 1 1 
        1   220 1 1 15 THR HG23 H  -8.830 -19.642  -5.363 1.00 . A A . 15 THR HG23 1 1 
        1   221 1 1 15 THR N    N  -9.634 -20.034  -1.880 1.00 . A A . 15 THR N    1 1 
        1   222 1 1 15 THR O    O  -7.416 -21.424  -2.572 1.00 . A A . 15 THR O    1 1 
        1   223 1 1 15 THR OG1  O -10.471 -21.499  -5.200 1.00 . A A . 15 THR OG1  1 1 
        1   224 1 1 16 GLY C    C  -6.366 -22.197  -5.770 1.00 . A A . 16 GLY C    1 1 
        1   225 1 1 16 GLY CA   C  -7.127 -23.047  -4.772 1.00 . A A . 16 GLY CA   1 1 
        1   226 1 1 16 GLY H    H  -9.189 -22.576  -4.860 1.00 . A A . 16 GLY H    1 1 
        1   227 1 1 16 GLY HA2  H  -6.503 -23.211  -3.905 1.00 . A A . 16 GLY HA2  1 1 
        1   228 1 1 16 GLY HA3  H  -7.352 -24.001  -5.226 1.00 . A A . 16 GLY HA3  1 1 
        1   229 1 1 16 GLY N    N  -8.368 -22.427  -4.346 1.00 . A A . 16 GLY N    1 1 
        1   230 1 1 16 GLY O    O  -5.581 -22.713  -6.566 1.00 . A A . 16 GLY O    1 1 
        1   231 1 1 17 LYS C    C  -6.124 -18.522  -6.184 1.00 . A A . 17 LYS C    1 1 
        1   232 1 1 17 LYS CA   C  -5.931 -19.965  -6.638 1.00 . A A . 17 LYS CA   1 1 
        1   233 1 1 17 LYS CB   C  -6.467 -20.139  -8.061 1.00 . A A . 17 LYS CB   1 1 
        1   234 1 1 17 LYS CD   C  -8.803 -19.221  -7.964 1.00 . A A . 17 LYS CD   1 1 
        1   235 1 1 17 LYS CE   C  -9.854 -18.831  -8.992 1.00 . A A . 17 LYS CE   1 1 
        1   236 1 1 17 LYS CG   C  -7.396 -19.021  -8.502 1.00 . A A . 17 LYS CG   1 1 
        1   237 1 1 17 LYS H    H  -7.236 -20.538  -5.073 1.00 . A A . 17 LYS H    1 1 
        1   238 1 1 17 LYS HA   H  -4.876 -20.195  -6.629 1.00 . A A . 17 LYS HA   1 1 
        1   239 1 1 17 LYS HB2  H  -5.632 -20.175  -8.745 1.00 . A A . 17 LYS HB2  1 1 
        1   240 1 1 17 LYS HB3  H  -7.008 -21.072  -8.118 1.00 . A A . 17 LYS HB3  1 1 
        1   241 1 1 17 LYS HD2  H  -8.937 -20.262  -7.707 1.00 . A A . 17 LYS HD2  1 1 
        1   242 1 1 17 LYS HD3  H  -8.932 -18.611  -7.081 1.00 . A A . 17 LYS HD3  1 1 
        1   243 1 1 17 LYS HE2  H  -9.417 -18.897  -9.976 1.00 . A A . 17 LYS HE2  1 1 
        1   244 1 1 17 LYS HE3  H -10.683 -19.519  -8.919 1.00 . A A . 17 LYS HE3  1 1 
        1   245 1 1 17 LYS HG2  H  -7.013 -18.080  -8.135 1.00 . A A . 17 LYS HG2  1 1 
        1   246 1 1 17 LYS HG3  H  -7.433 -19.001  -9.582 1.00 . A A . 17 LYS HG3  1 1 
        1   247 1 1 17 LYS HZ1  H -11.387 -17.453  -8.654 1.00 . A A . 17 LYS HZ1  1 1 
        1   248 1 1 17 LYS HZ2  H -10.117 -16.848  -9.592 1.00 . A A . 17 LYS HZ2  1 1 
        1   249 1 1 17 LYS HZ3  H  -9.919 -17.037  -7.923 1.00 . A A . 17 LYS HZ3  1 1 
        1   250 1 1 17 LYS N    N  -6.599 -20.890  -5.730 1.00 . A A . 17 LYS N    1 1 
        1   251 1 1 17 LYS NZ   N -10.354 -17.445  -8.775 1.00 . A A . 17 LYS NZ   1 1 
        1   252 1 1 17 LYS O    O  -7.237 -18.104  -5.866 1.00 . A A . 17 LYS O    1 1 
        1   253 1 1 18 CYS C    C  -3.754 -15.669  -6.028 1.00 . A A . 18 CYS C    1 1 
        1   254 1 1 18 CYS CA   C  -5.081 -16.367  -5.742 1.00 . A A . 18 CYS CA   1 1 
        1   255 1 1 18 CYS CB   C  -5.412 -16.267  -4.252 1.00 . A A . 18 CYS CB   1 1 
        1   256 1 1 18 CYS H    H  -4.172 -18.154  -6.421 1.00 . A A . 18 CYS H    1 1 
        1   257 1 1 18 CYS HA   H  -5.859 -15.880  -6.308 1.00 . A A . 18 CYS HA   1 1 
        1   258 1 1 18 CYS HB2  H  -6.463 -16.473  -4.110 1.00 . A A . 18 CYS HB2  1 1 
        1   259 1 1 18 CYS HB3  H  -4.830 -16.999  -3.711 1.00 . A A . 18 CYS HB3  1 1 
        1   260 1 1 18 CYS N    N  -5.032 -17.764  -6.156 1.00 . A A . 18 CYS N    1 1 
        1   261 1 1 18 CYS O    O  -2.715 -16.045  -5.487 1.00 . A A . 18 CYS O    1 1 
        1   262 1 1 18 CYS SG   S  -5.067 -14.634  -3.522 1.00 . A A . 18 CYS SG   1 1 
        1   263 1 1 19 GLN C    C  -2.869 -12.982  -8.426 1.00 . A A . 19 GLN C    1 1 
        1   264 1 1 19 GLN CA   C  -2.602 -13.900  -7.238 1.00 . A A . 19 GLN CA   1 1 
        1   265 1 1 19 GLN CB   C  -1.454 -14.856  -7.565 1.00 . A A . 19 GLN CB   1 1 
        1   266 1 1 19 GLN CD   C  -0.962 -16.557  -9.367 1.00 . A A . 19 GLN CD   1 1 
        1   267 1 1 19 GLN CG   C  -1.904 -16.132  -8.258 1.00 . A A . 19 GLN CG   1 1 
        1   268 1 1 19 GLN H    H  -4.659 -14.398  -7.278 1.00 . A A . 19 GLN H    1 1 
        1   269 1 1 19 GLN HA   H  -2.324 -13.295  -6.388 1.00 . A A . 19 GLN HA   1 1 
        1   270 1 1 19 GLN HB2  H  -0.752 -14.350  -8.210 1.00 . A A . 19 GLN HB2  1 1 
        1   271 1 1 19 GLN HB3  H  -0.955 -15.128  -6.646 1.00 . A A . 19 GLN HB3  1 1 
        1   272 1 1 19 GLN HE21 H  -0.868 -14.687 -10.036 1.00 . A A . 19 GLN HE21 1 1 
        1   273 1 1 19 GLN HE22 H   0.062 -15.848 -10.916 1.00 . A A . 19 GLN HE22 1 1 
        1   274 1 1 19 GLN HG2  H  -1.955 -16.925  -7.527 1.00 . A A . 19 GLN HG2  1 1 
        1   275 1 1 19 GLN HG3  H  -2.885 -15.970  -8.680 1.00 . A A . 19 GLN HG3  1 1 
        1   276 1 1 19 GLN N    N  -3.800 -14.650  -6.880 1.00 . A A . 19 GLN N    1 1 
        1   277 1 1 19 GLN NE2  N  -0.548 -15.601 -10.191 1.00 . A A . 19 GLN NE2  1 1 
        1   278 1 1 19 GLN O    O  -3.995 -12.529  -8.632 1.00 . A A . 19 GLN O    1 1 
        1   279 1 1 19 GLN OE1  O  -0.611 -17.732  -9.484 1.00 . A A . 19 GLN OE1  1 1 
        1   280 1 1 20 ARG C    C  -1.158 -12.408 -11.550 1.00 . A A . 20 ARG C    1 1 
        1   281 1 1 20 ARG CA   C  -1.948 -11.846 -10.372 1.00 . A A . 20 ARG CA   1 1 
        1   282 1 1 20 ARG CB   C  -1.458 -10.435 -10.041 1.00 . A A . 20 ARG CB   1 1 
        1   283 1 1 20 ARG CD   C   0.803 -11.331  -9.406 1.00 . A A . 20 ARG CD   1 1 
        1   284 1 1 20 ARG CG   C   0.046 -10.264 -10.182 1.00 . A A . 20 ARG CG   1 1 
        1   285 1 1 20 ARG CZ   C   0.992 -11.907  -7.023 1.00 . A A . 20 ARG CZ   1 1 
        1   286 1 1 20 ARG H    H  -0.954 -13.102  -8.989 1.00 . A A . 20 ARG H    1 1 
        1   287 1 1 20 ARG HA   H  -2.992 -11.800 -10.643 1.00 . A A . 20 ARG HA   1 1 
        1   288 1 1 20 ARG HB2  H  -1.942  -9.733 -10.704 1.00 . A A . 20 ARG HB2  1 1 
        1   289 1 1 20 ARG HB3  H  -1.731 -10.202  -9.022 1.00 . A A . 20 ARG HB3  1 1 
        1   290 1 1 20 ARG HD2  H   0.736 -12.264  -9.945 1.00 . A A . 20 ARG HD2  1 1 
        1   291 1 1 20 ARG HD3  H   1.838 -11.033  -9.328 1.00 . A A . 20 ARG HD3  1 1 
        1   292 1 1 20 ARG HE   H  -0.694 -11.348  -7.931 1.00 . A A . 20 ARG HE   1 1 
        1   293 1 1 20 ARG HG2  H   0.310 -10.339 -11.226 1.00 . A A . 20 ARG HG2  1 1 
        1   294 1 1 20 ARG HG3  H   0.325  -9.291  -9.806 1.00 . A A . 20 ARG HG3  1 1 
        1   295 1 1 20 ARG HH11 H   2.716 -12.033  -8.068 1.00 . A A . 20 ARG HH11 1 1 
        1   296 1 1 20 ARG HH12 H   2.835 -12.437  -6.387 1.00 . A A . 20 ARG HH12 1 1 
        1   297 1 1 20 ARG HH21 H  -0.550 -11.876  -5.717 1.00 . A A . 20 ARG HH21 1 1 
        1   298 1 1 20 ARG HH22 H   0.976 -12.348  -5.051 1.00 . A A . 20 ARG HH22 1 1 
        1   299 1 1 20 ARG N    N  -1.826 -12.711  -9.205 1.00 . A A . 20 ARG N    1 1 
        1   300 1 1 20 ARG NE   N   0.261 -11.519  -8.063 1.00 . A A . 20 ARG NE   1 1 
        1   301 1 1 20 ARG NH1  N   2.287 -12.146  -7.172 1.00 . A A . 20 ARG NH1  1 1 
        1   302 1 1 20 ARG NH2  N   0.426 -12.056  -5.832 1.00 . A A . 20 ARG NH2  1 1 
        1   303 1 1 20 ARG O    O  -0.452 -13.407 -11.416 1.00 . A A . 20 ARG O    1 1 
        1   304 1 1 21 MET C    C  -0.453 -11.047 -14.904 1.00 . A A . 21 MET C    1 1 
        1   305 1 1 21 MET CA   C  -0.578 -12.192 -13.904 1.00 . A A . 21 MET CA   1 1 
        1   306 1 1 21 MET CB   C  -1.308 -13.372 -14.549 1.00 . A A . 21 MET CB   1 1 
        1   307 1 1 21 MET CE   C  -1.346 -14.700 -17.522 1.00 . A A . 21 MET CE   1 1 
        1   308 1 1 21 MET CG   C  -2.322 -12.956 -15.603 1.00 . A A . 21 MET CG   1 1 
        1   309 1 1 21 MET H    H  -1.859 -10.967 -12.747 1.00 . A A . 21 MET H    1 1 
        1   310 1 1 21 MET HA   H   0.412 -12.509 -13.611 1.00 . A A . 21 MET HA   1 1 
        1   311 1 1 21 MET HB2  H  -0.580 -14.018 -15.017 1.00 . A A . 21 MET HB2  1 1 
        1   312 1 1 21 MET HB3  H  -1.826 -13.924 -13.780 1.00 . A A . 21 MET HB3  1 1 
        1   313 1 1 21 MET HE1  H  -0.290 -14.876 -17.667 1.00 . A A . 21 MET HE1  1 1 
        1   314 1 1 21 MET HE2  H  -1.687 -15.250 -16.658 1.00 . A A . 21 MET HE2  1 1 
        1   315 1 1 21 MET HE3  H  -1.889 -15.030 -18.396 1.00 . A A . 21 MET HE3  1 1 
        1   316 1 1 21 MET HG2  H  -3.152 -13.645 -15.576 1.00 . A A . 21 MET HG2  1 1 
        1   317 1 1 21 MET HG3  H  -2.674 -11.962 -15.370 1.00 . A A . 21 MET HG3  1 1 
        1   318 1 1 21 MET N    N  -1.282 -11.758 -12.702 1.00 . A A . 21 MET N    1 1 
        1   319 1 1 21 MET O    O  -1.334 -10.195 -15.000 1.00 . A A . 21 MET O    1 1 
        1   320 1 1 21 MET SD   S  -1.631 -12.950 -17.268 1.00 . A A . 21 MET SD   1 1 
        1   321 2 1  1 GLY C    C -27.536 -20.743 -18.771 1.00 . B B . 33 GLY C    1 1 
        1   322 2 1  1 GLY CA   C -27.725 -19.472 -17.968 1.00 . B B . 33 GLY CA   1 1 
        1   323 2 1  1 GLY H1   H -26.077 -18.225 -17.508 1.00 . B B . 33 GLY H1   1 1 
        1   324 2 1  1 GLY HA2  H -27.718 -19.718 -16.916 1.00 . B B . 33 GLY HA2  1 1 
        1   325 2 1  1 GLY HA3  H -28.683 -19.040 -18.219 1.00 . B B . 33 GLY HA3  1 1 
        1   326 2 1  1 GLY N    N -26.687 -18.492 -18.227 1.00 . B B . 33 GLY N    1 1 
        1   327 2 1  1 GLY O    O -28.506 -21.426 -19.102 1.00 . B B . 33 GLY O    1 1 
        1   328 2 1  2 SER C    C -24.962 -23.131 -19.127 1.00 . B B . 34 SER C    1 1 
        1   329 2 1  2 SER CA   C -25.973 -22.256 -19.862 1.00 . B B . 34 SER CA   1 1 
        1   330 2 1  2 SER CB   C -25.425 -21.869 -21.237 1.00 . B B . 34 SER CB   1 1 
        1   331 2 1  2 SER H    H -25.555 -20.476 -18.795 1.00 . B B . 34 SER H    1 1 
        1   332 2 1  2 SER HA   H -26.887 -22.815 -19.993 1.00 . B B . 34 SER HA   1 1 
        1   333 2 1  2 SER HB2  H -25.015 -20.872 -21.191 1.00 . B B . 34 SER HB2  1 1 
        1   334 2 1  2 SER HB3  H -24.648 -22.565 -21.521 1.00 . B B . 34 SER HB3  1 1 
        1   335 2 1  2 SER HG   H -26.123 -22.353 -23.002 1.00 . B B . 34 SER HG   1 1 
        1   336 2 1  2 SER N    N -26.285 -21.061 -19.088 1.00 . B B . 34 SER N    1 1 
        1   337 2 1  2 SER O    O -25.127 -24.348 -19.035 1.00 . B B . 34 SER O    1 1 
        1   338 2 1  2 SER OG   O -26.445 -21.899 -22.220 1.00 . B B . 34 SER OG   1 1 
        1   339 2 1  3 LYS C    C -22.378 -22.402 -16.690 1.00 . B B . 35 LYS C    1 1 
        1   340 2 1  3 LYS CA   C -22.876 -23.221 -17.876 1.00 . B B . 35 LYS CA   1 1 
        1   341 2 1  3 LYS CB   C -21.707 -23.553 -18.807 1.00 . B B . 35 LYS CB   1 1 
        1   342 2 1  3 LYS CD   C -20.798 -22.571 -20.933 1.00 . B B . 35 LYS CD   1 1 
        1   343 2 1  3 LYS CE   C -19.397 -22.116 -21.310 1.00 . B B . 35 LYS CE   1 1 
        1   344 2 1  3 LYS CG   C -21.084 -22.331 -19.460 1.00 . B B . 35 LYS CG   1 1 
        1   345 2 1  3 LYS H    H -23.838 -21.531 -18.712 1.00 . B B . 35 LYS H    1 1 
        1   346 2 1  3 LYS HA   H -23.304 -24.141 -17.509 1.00 . B B . 35 LYS HA   1 1 
        1   347 2 1  3 LYS HB2  H -20.942 -24.061 -18.238 1.00 . B B . 35 LYS HB2  1 1 
        1   348 2 1  3 LYS HB3  H -22.060 -24.211 -19.588 1.00 . B B . 35 LYS HB3  1 1 
        1   349 2 1  3 LYS HD2  H -20.890 -23.626 -21.142 1.00 . B B . 35 LYS HD2  1 1 
        1   350 2 1  3 LYS HD3  H -21.517 -22.022 -21.524 1.00 . B B . 35 LYS HD3  1 1 
        1   351 2 1  3 LYS HE2  H -19.270 -21.090 -21.001 1.00 . B B . 35 LYS HE2  1 1 
        1   352 2 1  3 LYS HE3  H -18.680 -22.738 -20.795 1.00 . B B . 35 LYS HE3  1 1 
        1   353 2 1  3 LYS HG2  H -21.765 -21.498 -19.368 1.00 . B B . 35 LYS HG2  1 1 
        1   354 2 1  3 LYS HG3  H -20.157 -22.098 -18.956 1.00 . B B . 35 LYS HG3  1 1 
        1   355 2 1  3 LYS HZ1  H -18.382 -22.877 -22.969 1.00 . B B . 35 LYS HZ1  1 1 
        1   356 2 1  3 LYS HZ2  H -18.903 -21.280 -23.160 1.00 . B B . 35 LYS HZ2  1 1 
        1   357 2 1  3 LYS HZ3  H -20.016 -22.549 -23.258 1.00 . B B . 35 LYS HZ3  1 1 
        1   358 2 1  3 LYS N    N -23.914 -22.503 -18.605 1.00 . B B . 35 LYS N    1 1 
        1   359 2 1  3 LYS NZ   N -19.158 -22.212 -22.777 1.00 . B B . 35 LYS NZ   1 1 
        1   360 2 1  3 LYS O    O -21.915 -21.273 -16.852 1.00 . B B . 35 LYS O    1 1 
        1   361 2 1  4 LYS C    C -21.476 -23.306 -13.275 1.00 . B B . 36 LYS C    1 1 
        1   362 2 1  4 LYS CA   C -22.030 -22.304 -14.282 1.00 . B B . 36 LYS CA   1 1 
        1   363 2 1  4 LYS CB   C -23.188 -21.523 -13.657 1.00 . B B . 36 LYS CB   1 1 
        1   364 2 1  4 LYS CD   C -25.112 -21.658 -15.266 1.00 . B B . 36 LYS CD   1 1 
        1   365 2 1  4 LYS CE   C -26.472 -21.371 -14.649 1.00 . B B . 36 LYS CE   1 1 
        1   366 2 1  4 LYS CG   C -24.032 -20.770 -14.670 1.00 . B B . 36 LYS CG   1 1 
        1   367 2 1  4 LYS H    H -22.851 -23.881 -15.431 1.00 . B B . 36 LYS H    1 1 
        1   368 2 1  4 LYS HA   H -21.247 -21.613 -14.554 1.00 . B B . 36 LYS HA   1 1 
        1   369 2 1  4 LYS HB2  H -23.829 -22.214 -13.128 1.00 . B B . 36 LYS HB2  1 1 
        1   370 2 1  4 LYS HB3  H -22.786 -20.809 -12.953 1.00 . B B . 36 LYS HB3  1 1 
        1   371 2 1  4 LYS HD2  H -25.167 -21.479 -16.330 1.00 . B B . 36 LYS HD2  1 1 
        1   372 2 1  4 LYS HD3  H -24.855 -22.692 -15.086 1.00 . B B . 36 LYS HD3  1 1 
        1   373 2 1  4 LYS HE2  H -26.487 -20.350 -14.301 1.00 . B B . 36 LYS HE2  1 1 
        1   374 2 1  4 LYS HE3  H -27.231 -21.505 -15.406 1.00 . B B . 36 LYS HE3  1 1 
        1   375 2 1  4 LYS HG2  H -24.502 -19.930 -14.181 1.00 . B B . 36 LYS HG2  1 1 
        1   376 2 1  4 LYS HG3  H -23.392 -20.415 -15.465 1.00 . B B . 36 LYS HG3  1 1 
        1   377 2 1  4 LYS HZ1  H -25.930 -22.355 -12.889 1.00 . B B . 36 LYS HZ1  1 1 
        1   378 2 1  4 LYS HZ2  H -27.012 -23.226 -13.854 1.00 . B B . 36 LYS HZ2  1 1 
        1   379 2 1  4 LYS HZ3  H -27.560 -21.906 -12.948 1.00 . B B . 36 LYS HZ3  1 1 
        1   380 2 1  4 LYS N    N -22.474 -22.979 -15.497 1.00 . B B . 36 LYS N    1 1 
        1   381 2 1  4 LYS NZ   N -26.765 -22.278 -13.505 1.00 . B B . 36 LYS NZ   1 1 
        1   382 2 1  4 LYS O    O -22.038 -23.519 -12.201 1.00 . B B . 36 LYS O    1 1 
        1   383 2 1  5 PRO C    C -19.066 -24.290 -11.526 1.00 . B B . 37 PRO C    1 1 
        1   384 2 1  5 PRO CA   C -19.688 -24.923 -12.765 1.00 . B B . 37 PRO CA   1 1 
        1   385 2 1  5 PRO CB   C -18.601 -25.513 -13.667 1.00 . B B . 37 PRO CB   1 1 
        1   386 2 1  5 PRO CD   C -19.619 -23.730 -14.891 1.00 . B B . 37 PRO CD   1 1 
        1   387 2 1  5 PRO CG   C -18.315 -24.445 -14.665 1.00 . B B . 37 PRO CG   1 1 
        1   388 2 1  5 PRO HA   H -20.371 -25.704 -12.465 1.00 . B B . 37 PRO HA   1 1 
        1   389 2 1  5 PRO HB2  H -17.727 -25.747 -13.076 1.00 . B B . 37 PRO HB2  1 1 
        1   390 2 1  5 PRO HB3  H -18.970 -26.409 -14.143 1.00 . B B . 37 PRO HB3  1 1 
        1   391 2 1  5 PRO HD2  H -19.447 -22.680 -15.072 1.00 . B B . 37 PRO HD2  1 1 
        1   392 2 1  5 PRO HD3  H -20.154 -24.175 -15.718 1.00 . B B . 37 PRO HD3  1 1 
        1   393 2 1  5 PRO HG2  H -17.577 -23.762 -14.271 1.00 . B B . 37 PRO HG2  1 1 
        1   394 2 1  5 PRO HG3  H -17.966 -24.887 -15.586 1.00 . B B . 37 PRO HG3  1 1 
        1   395 2 1  5 PRO N    N -20.344 -23.935 -13.626 1.00 . B B . 37 PRO N    1 1 
        1   396 2 1  5 PRO O    O -19.204 -24.806 -10.417 1.00 . B B . 37 PRO O    1 1 
        1   397 2 1  6 VAL C    C -18.279 -21.043 -10.484 1.00 . B B . 38 VAL C    1 1 
        1   398 2 1  6 VAL CA   C -17.738 -22.462 -10.618 1.00 . B B . 38 VAL CA   1 1 
        1   399 2 1  6 VAL CB   C -16.211 -22.402 -10.804 1.00 . B B . 38 VAL CB   1 1 
        1   400 2 1  6 VAL CG1  C -15.841 -21.376 -11.864 1.00 . B B . 38 VAL CG1  1 1 
        1   401 2 1  6 VAL CG2  C -15.525 -22.087  -9.483 1.00 . B B . 38 VAL CG2  1 1 
        1   402 2 1  6 VAL H    H -18.306 -22.805 -12.628 1.00 . B B . 38 VAL H    1 1 
        1   403 2 1  6 VAL HA   H -17.948 -23.005  -9.708 1.00 . B B . 38 VAL HA   1 1 
        1   404 2 1  6 VAL HB   H -15.871 -23.371 -11.139 1.00 . B B . 38 VAL HB   1 1 
        1   405 2 1  6 VAL HG11 H -16.403 -21.572 -12.766 1.00 . B B . 38 VAL HG11 1 1 
        1   406 2 1  6 VAL HG12 H -16.073 -20.385 -11.503 1.00 . B B . 38 VAL HG12 1 1 
        1   407 2 1  6 VAL HG13 H -14.785 -21.444 -12.078 1.00 . B B . 38 VAL HG13 1 1 
        1   408 2 1  6 VAL HG21 H -14.482 -22.357  -9.546 1.00 . B B . 38 VAL HG21 1 1 
        1   409 2 1  6 VAL HG22 H -15.611 -21.030  -9.276 1.00 . B B . 38 VAL HG22 1 1 
        1   410 2 1  6 VAL HG23 H -15.996 -22.648  -8.690 1.00 . B B . 38 VAL HG23 1 1 
        1   411 2 1  6 VAL N    N -18.381 -23.168 -11.721 1.00 . B B . 38 VAL N    1 1 
        1   412 2 1  6 VAL O    O -18.332 -20.279 -11.448 1.00 . B B . 38 VAL O    1 1 
        1   413 2 1  7 PRO C    C -18.169 -18.260  -9.043 1.00 . B B . 39 PRO C    1 1 
        1   414 2 1  7 PRO CA   C -19.234 -19.350  -8.970 1.00 . B B . 39 PRO CA   1 1 
        1   415 2 1  7 PRO CB   C -19.762 -19.486  -7.540 1.00 . B B . 39 PRO CB   1 1 
        1   416 2 1  7 PRO CD   C -18.656 -21.540  -8.065 1.00 . B B . 39 PRO CD   1 1 
        1   417 2 1  7 PRO CG   C -18.954 -20.586  -6.941 1.00 . B B . 39 PRO CG   1 1 
        1   418 2 1  7 PRO HA   H -20.048 -19.100  -9.634 1.00 . B B . 39 PRO HA   1 1 
        1   419 2 1  7 PRO HB2  H -19.618 -18.555  -7.010 1.00 . B B . 39 PRO HB2  1 1 
        1   420 2 1  7 PRO HB3  H -20.812 -19.735  -7.563 1.00 . B B . 39 PRO HB3  1 1 
        1   421 2 1  7 PRO HD2  H -17.679 -21.981  -7.936 1.00 . B B . 39 PRO HD2  1 1 
        1   422 2 1  7 PRO HD3  H -19.414 -22.306  -8.121 1.00 . B B . 39 PRO HD3  1 1 
        1   423 2 1  7 PRO HG2  H -18.037 -20.188  -6.534 1.00 . B B . 39 PRO HG2  1 1 
        1   424 2 1  7 PRO HG3  H -19.525 -21.082  -6.171 1.00 . B B . 39 PRO HG3  1 1 
        1   425 2 1  7 PRO N    N -18.690 -20.680  -9.260 1.00 . B B . 39 PRO N    1 1 
        1   426 2 1  7 PRO O    O -18.482 -17.087  -9.250 1.00 . B B . 39 PRO O    1 1 
        1   427 2 1  8 ILE C    C -14.991 -17.883 -10.201 1.00 . B B . 40 ILE C    1 1 
        1   428 2 1  8 ILE CA   C -15.802 -17.712  -8.921 1.00 . B B . 40 ILE CA   1 1 
        1   429 2 1  8 ILE CB   C -14.868 -17.879  -7.708 1.00 . B B . 40 ILE CB   1 1 
        1   430 2 1  8 ILE CD1  C -13.496 -19.785  -6.727 1.00 . B B . 40 ILE CD1  1 1 
        1   431 2 1  8 ILE CG1  C -13.856 -18.997  -7.967 1.00 . B B . 40 ILE CG1  1 1 
        1   432 2 1  8 ILE CG2  C -15.677 -18.170  -6.453 1.00 . B B . 40 ILE CG2  1 1 
        1   433 2 1  8 ILE H    H -16.727 -19.604  -8.711 1.00 . B B . 40 ILE H    1 1 
        1   434 2 1  8 ILE HA   H -16.213 -16.713  -8.899 1.00 . B B . 40 ILE HA   1 1 
        1   435 2 1  8 ILE HB   H -14.338 -16.951  -7.559 1.00 . B B . 40 ILE HB   1 1 
        1   436 2 1  8 ILE HD11 H -12.663 -20.438  -6.943 1.00 . B B . 40 ILE HD11 1 1 
        1   437 2 1  8 ILE HD12 H -13.226 -19.106  -5.933 1.00 . B B . 40 ILE HD12 1 1 
        1   438 2 1  8 ILE HD13 H -14.346 -20.378  -6.419 1.00 . B B . 40 ILE HD13 1 1 
        1   439 2 1  8 ILE HG12 H -14.265 -19.685  -8.689 1.00 . B B . 40 ILE HG12 1 1 
        1   440 2 1  8 ILE HG13 H -12.947 -18.565  -8.361 1.00 . B B . 40 ILE HG13 1 1 
        1   441 2 1  8 ILE HG21 H -15.039 -18.083  -5.585 1.00 . B B . 40 ILE HG21 1 1 
        1   442 2 1  8 ILE HG22 H -16.487 -17.460  -6.375 1.00 . B B . 40 ILE HG22 1 1 
        1   443 2 1  8 ILE HG23 H -16.078 -19.170  -6.506 1.00 . B B . 40 ILE HG23 1 1 
        1   444 2 1  8 ILE N    N -16.912 -18.655  -8.873 1.00 . B B . 40 ILE N    1 1 
        1   445 2 1  8 ILE O    O -14.683 -19.004 -10.608 1.00 . B B . 40 ILE O    1 1 
        1   446 2 1  9 ILE C    C -12.782 -15.719 -12.049 1.00 . B B . 41 ILE C    1 1 
        1   447 2 1  9 ILE CA   C -13.867 -16.790 -12.061 1.00 . B B . 41 ILE CA   1 1 
        1   448 2 1  9 ILE CB   C -14.762 -16.584 -13.298 1.00 . B B . 41 ILE CB   1 1 
        1   449 2 1  9 ILE CD1  C -14.497 -14.974 -15.252 1.00 . B B . 41 ILE CD1  1 1 
        1   450 2 1  9 ILE CG1  C -14.701 -15.127 -13.761 1.00 . B B . 41 ILE CG1  1 1 
        1   451 2 1  9 ILE CG2  C -16.196 -16.986 -12.987 1.00 . B B . 41 ILE CG2  1 1 
        1   452 2 1  9 ILE H    H -14.920 -15.901 -10.456 1.00 . B B . 41 ILE H    1 1 
        1   453 2 1  9 ILE HA   H -13.399 -17.761 -12.139 1.00 . B B . 41 ILE HA   1 1 
        1   454 2 1  9 ILE HB   H -14.398 -17.221 -14.089 1.00 . B B . 41 ILE HB   1 1 
        1   455 2 1  9 ILE HD11 H -15.001 -15.778 -15.768 1.00 . B B . 41 ILE HD11 1 1 
        1   456 2 1  9 ILE HD12 H -14.900 -14.027 -15.576 1.00 . B B . 41 ILE HD12 1 1 
        1   457 2 1  9 ILE HD13 H -13.440 -15.011 -15.476 1.00 . B B . 41 ILE HD13 1 1 
        1   458 2 1  9 ILE HG12 H -15.624 -14.634 -13.501 1.00 . B B . 41 ILE HG12 1 1 
        1   459 2 1  9 ILE HG13 H -13.880 -14.632 -13.261 1.00 . B B . 41 ILE HG13 1 1 
        1   460 2 1  9 ILE HG21 H -16.202 -17.956 -12.510 1.00 . B B . 41 ILE HG21 1 1 
        1   461 2 1  9 ILE HG22 H -16.638 -16.258 -12.324 1.00 . B B . 41 ILE HG22 1 1 
        1   462 2 1  9 ILE HG23 H -16.764 -17.033 -13.903 1.00 . B B . 41 ILE HG23 1 1 
        1   463 2 1  9 ILE N    N -14.645 -16.764 -10.829 1.00 . B B . 41 ILE N    1 1 
        1   464 2 1  9 ILE O    O -12.720 -14.893 -11.137 1.00 . B B . 41 ILE O    1 1 
        1   465 2 1 10 TYR C    C -10.683 -14.287 -14.611 1.00 . B B . 42 TYR C    1 1 
        1   466 2 1 10 TYR CA   C -10.844 -14.768 -13.172 1.00 . B B . 42 TYR CA   1 1 
        1   467 2 1 10 TYR CB   C  -9.533 -15.381 -12.678 1.00 . B B . 42 TYR CB   1 1 
        1   468 2 1 10 TYR CD1  C  -9.947 -17.301 -14.265 1.00 . B B . 42 TYR CD1  1 1 
        1   469 2 1 10 TYR CD2  C  -8.518 -17.676 -12.395 1.00 . B B . 42 TYR CD2  1 1 
        1   470 2 1 10 TYR CE1  C  -9.764 -18.608 -14.674 1.00 . B B . 42 TYR CE1  1 1 
        1   471 2 1 10 TYR CE2  C  -8.328 -18.984 -12.797 1.00 . B B . 42 TYR CE2  1 1 
        1   472 2 1 10 TYR CG   C  -9.329 -16.812 -13.121 1.00 . B B . 42 TYR CG   1 1 
        1   473 2 1 10 TYR CZ   C  -8.953 -19.445 -13.937 1.00 . B B . 42 TYR CZ   1 1 
        1   474 2 1 10 TYR H    H -12.028 -16.420 -13.762 1.00 . B B . 42 TYR H    1 1 
        1   475 2 1 10 TYR HA   H -11.093 -13.923 -12.548 1.00 . B B . 42 TYR HA   1 1 
        1   476 2 1 10 TYR HB2  H  -8.707 -14.798 -13.052 1.00 . B B . 42 TYR HB2  1 1 
        1   477 2 1 10 TYR HB3  H  -9.520 -15.363 -11.598 1.00 . B B . 42 TYR HB3  1 1 
        1   478 2 1 10 TYR HD1  H -10.582 -16.642 -14.841 1.00 . B B . 42 TYR HD1  1 1 
        1   479 2 1 10 TYR HD2  H  -8.031 -17.312 -11.502 1.00 . B B . 42 TYR HD2  1 1 
        1   480 2 1 10 TYR HE1  H -10.253 -18.969 -15.567 1.00 . B B . 42 TYR HE1  1 1 
        1   481 2 1 10 TYR HE2  H  -7.694 -19.641 -12.220 1.00 . B B . 42 TYR HE2  1 1 
        1   482 2 1 10 TYR HH   H  -9.594 -21.229 -14.256 1.00 . B B . 42 TYR HH   1 1 
        1   483 2 1 10 TYR N    N -11.928 -15.737 -13.066 1.00 . B B . 42 TYR N    1 1 
        1   484 2 1 10 TYR O    O  -9.737 -14.666 -15.303 1.00 . B B . 42 TYR O    1 1 
        1   485 2 1 10 TYR OH   O  -8.768 -20.748 -14.340 1.00 . B B . 42 TYR OH   1 1 
        1   486 2 1 11 CYS C    C -11.437 -11.393 -16.392 1.00 . B B . 43 CYS C    1 1 
        1   487 2 1 11 CYS CA   C -11.576 -12.913 -16.411 1.00 . B B . 43 CYS CA   1 1 
        1   488 2 1 11 CYS CB   C -12.841 -13.311 -17.173 1.00 . B B . 43 CYS CB   1 1 
        1   489 2 1 11 CYS H    H -12.342 -13.182 -14.456 1.00 . B B . 43 CYS H    1 1 
        1   490 2 1 11 CYS HA   H -10.717 -13.334 -16.911 1.00 . B B . 43 CYS HA   1 1 
        1   491 2 1 11 CYS HB2  H -12.867 -14.387 -17.275 1.00 . B B . 43 CYS HB2  1 1 
        1   492 2 1 11 CYS HB3  H -13.706 -12.986 -16.615 1.00 . B B . 43 CYS HB3  1 1 
        1   493 2 1 11 CYS N    N -11.612 -13.448 -15.055 1.00 . B B . 43 CYS N    1 1 
        1   494 2 1 11 CYS O    O -12.398 -10.676 -16.121 1.00 . B B . 43 CYS O    1 1 
        1   495 2 1 11 CYS SG   S -12.958 -12.596 -18.845 1.00 . B B . 43 CYS SG   1 1 
        1   496 2 1 12 ASN C    C -10.022  -8.930 -18.123 1.00 . B B . 44 ASN C    1 1 
        1   497 2 1 12 ASN CA   C  -9.968  -9.477 -16.700 1.00 . B B . 44 ASN CA   1 1 
        1   498 2 1 12 ASN CB   C  -8.600  -9.183 -16.080 1.00 . B B . 44 ASN CB   1 1 
        1   499 2 1 12 ASN CG   C  -8.051  -7.834 -16.504 1.00 . B B . 44 ASN CG   1 1 
        1   500 2 1 12 ASN H    H  -9.506 -11.534 -16.891 1.00 . B B . 44 ASN H    1 1 
        1   501 2 1 12 ASN HA   H -10.732  -8.992 -16.111 1.00 . B B . 44 ASN HA   1 1 
        1   502 2 1 12 ASN HB2  H  -8.690  -9.191 -15.003 1.00 . B B . 44 ASN HB2  1 1 
        1   503 2 1 12 ASN HB3  H  -7.901  -9.948 -16.384 1.00 . B B . 44 ASN HB3  1 1 
        1   504 2 1 12 ASN HD21 H  -7.499  -8.584 -18.261 1.00 . B B . 44 ASN HD21 1 1 
        1   505 2 1 12 ASN HD22 H  -7.149  -6.910 -18.015 1.00 . B B . 44 ASN HD22 1 1 
        1   506 2 1 12 ASN N    N -10.233 -10.911 -16.683 1.00 . B B . 44 ASN N    1 1 
        1   507 2 1 12 ASN ND2  N  -7.512  -7.769 -17.716 1.00 . B B . 44 ASN ND2  1 1 
        1   508 2 1 12 ASN O    O -10.093  -9.690 -19.089 1.00 . B B . 44 ASN O    1 1 
        1   509 2 1 12 ASN OD1  O  -8.111  -6.863 -15.750 1.00 . B B . 44 ASN OD1  1 1 
        1   510 2 1 13 ALA C    C  -9.177  -7.713 -20.565 1.00 . B B . 45 ALA C    1 1 
        1   511 2 1 13 ALA CA   C -10.028  -6.959 -19.549 1.00 . B B . 45 ALA CA   1 1 
        1   512 2 1 13 ALA CB   C  -9.562  -5.515 -19.436 1.00 . B B . 45 ALA CB   1 1 
        1   513 2 1 13 ALA H    H  -9.929  -7.055 -17.438 1.00 . B B . 45 ALA H    1 1 
        1   514 2 1 13 ALA HA   H -11.055  -6.955 -19.887 1.00 . B B . 45 ALA HA   1 1 
        1   515 2 1 13 ALA HB1  H  -8.801  -5.442 -18.673 1.00 . B B . 45 ALA HB1  1 1 
        1   516 2 1 13 ALA HB2  H  -9.156  -5.192 -20.383 1.00 . B B . 45 ALA HB2  1 1 
        1   517 2 1 13 ALA HB3  H -10.399  -4.887 -19.171 1.00 . B B . 45 ALA HB3  1 1 
        1   518 2 1 13 ALA N    N  -9.986  -7.607 -18.245 1.00 . B B . 45 ALA N    1 1 
        1   519 2 1 13 ALA O    O  -8.512  -8.691 -20.227 1.00 . B B . 45 ALA O    1 1 
        1   520 2 1 14 ALA C    C  -7.004  -8.167 -22.425 1.00 . B B . 46 ALA C    1 1 
        1   521 2 1 14 ALA CA   C  -8.433  -7.882 -22.876 1.00 . B B . 46 ALA CA   1 1 
        1   522 2 1 14 ALA CB   C  -8.431  -7.004 -24.118 1.00 . B B . 46 ALA CB   1 1 
        1   523 2 1 14 ALA H    H  -9.753  -6.468 -22.019 1.00 . B B . 46 ALA H    1 1 
        1   524 2 1 14 ALA HA   H  -8.913  -8.817 -23.127 1.00 . B B . 46 ALA HA   1 1 
        1   525 2 1 14 ALA HB1  H  -8.060  -6.022 -23.862 1.00 . B B . 46 ALA HB1  1 1 
        1   526 2 1 14 ALA HB2  H  -7.794  -7.445 -24.870 1.00 . B B . 46 ALA HB2  1 1 
        1   527 2 1 14 ALA HB3  H  -9.437  -6.920 -24.501 1.00 . B B . 46 ALA HB3  1 1 
        1   528 2 1 14 ALA N    N  -9.203  -7.252 -21.811 1.00 . B B . 46 ALA N    1 1 
        1   529 2 1 14 ALA O    O  -6.127  -7.309 -22.526 1.00 . B B . 46 ALA O    1 1 
        1   530 2 1 15 THR C    C  -5.103 -11.181 -21.930 1.00 . B B . 47 THR C    1 1 
        1   531 2 1 15 THR CA   C  -5.455  -9.775 -21.457 1.00 . B B . 47 THR CA   1 1 
        1   532 2 1 15 THR CB   C  -5.365  -9.726 -19.920 1.00 . B B . 47 THR CB   1 1 
        1   533 2 1 15 THR CG2  C  -6.436 -10.602 -19.287 1.00 . B B . 47 THR CG2  1 1 
        1   534 2 1 15 THR H    H  -7.516 -10.018 -21.870 1.00 . B B . 47 THR H    1 1 
        1   535 2 1 15 THR HA   H  -4.734  -9.079 -21.861 1.00 . B B . 47 THR HA   1 1 
        1   536 2 1 15 THR HB   H  -5.519  -8.706 -19.598 1.00 . B B . 47 THR HB   1 1 
        1   537 2 1 15 THR HG1  H  -4.126 -10.494 -18.591 1.00 . B B . 47 THR HG1  1 1 
        1   538 2 1 15 THR HG21 H  -6.664 -10.233 -18.297 1.00 . B B . 47 THR HG21 1 1 
        1   539 2 1 15 THR HG22 H  -6.076 -11.618 -19.219 1.00 . B B . 47 THR HG22 1 1 
        1   540 2 1 15 THR HG23 H  -7.327 -10.575 -19.895 1.00 . B B . 47 THR HG23 1 1 
        1   541 2 1 15 THR N    N  -6.776  -9.378 -21.925 1.00 . B B . 47 THR N    1 1 
        1   542 2 1 15 THR O    O  -5.789 -11.751 -22.777 1.00 . B B . 47 THR O    1 1 
        1   543 2 1 15 THR OG1  O  -4.070 -10.161 -19.490 1.00 . B B . 47 THR OG1  1 1 
        1   544 2 1 16 GLY C    C  -4.196 -14.143 -20.856 1.00 . B B . 48 GLY C    1 1 
        1   545 2 1 16 GLY CA   C  -3.607 -13.072 -21.753 1.00 . B B . 48 GLY CA   1 1 
        1   546 2 1 16 GLY H    H  -3.521 -11.235 -20.704 1.00 . B B . 48 GLY H    1 1 
        1   547 2 1 16 GLY HA2  H  -3.913 -13.261 -22.771 1.00 . B B . 48 GLY HA2  1 1 
        1   548 2 1 16 GLY HA3  H  -2.529 -13.125 -21.696 1.00 . B B . 48 GLY HA3  1 1 
        1   549 2 1 16 GLY N    N  -4.030 -11.736 -21.375 1.00 . B B . 48 GLY N    1 1 
        1   550 2 1 16 GLY O    O  -3.630 -15.227 -20.715 1.00 . B B . 48 GLY O    1 1 
        1   551 2 1 17 LYS C    C  -7.429 -14.328 -19.053 1.00 . B B . 49 LYS C    1 1 
        1   552 2 1 17 LYS CA   C  -6.005 -14.782 -19.358 1.00 . B B . 49 LYS CA   1 1 
        1   553 2 1 17 LYS CB   C  -5.217 -14.933 -18.055 1.00 . B B . 49 LYS CB   1 1 
        1   554 2 1 17 LYS CD   C  -5.642 -12.889 -16.657 1.00 . B B . 49 LYS CD   1 1 
        1   555 2 1 17 LYS CE   C  -6.037 -12.411 -15.268 1.00 . B B . 49 LYS CE   1 1 
        1   556 2 1 17 LYS CG   C  -5.935 -14.369 -16.841 1.00 . B B . 49 LYS CG   1 1 
        1   557 2 1 17 LYS H    H  -5.741 -12.958 -20.399 1.00 . B B . 49 LYS H    1 1 
        1   558 2 1 17 LYS HA   H  -6.044 -15.738 -19.857 1.00 . B B . 49 LYS HA   1 1 
        1   559 2 1 17 LYS HB2  H  -5.029 -15.982 -17.881 1.00 . B B . 49 LYS HB2  1 1 
        1   560 2 1 17 LYS HB3  H  -4.272 -14.419 -18.158 1.00 . B B . 49 LYS HB3  1 1 
        1   561 2 1 17 LYS HD2  H  -4.585 -12.720 -16.797 1.00 . B B . 49 LYS HD2  1 1 
        1   562 2 1 17 LYS HD3  H  -6.199 -12.327 -17.394 1.00 . B B . 49 LYS HD3  1 1 
        1   563 2 1 17 LYS HE2  H  -6.975 -11.882 -15.337 1.00 . B B . 49 LYS HE2  1 1 
        1   564 2 1 17 LYS HE3  H  -6.154 -13.271 -14.626 1.00 . B B . 49 LYS HE3  1 1 
        1   565 2 1 17 LYS HG2  H  -6.999 -14.501 -16.969 1.00 . B B . 49 LYS HG2  1 1 
        1   566 2 1 17 LYS HG3  H  -5.608 -14.903 -15.960 1.00 . B B . 49 LYS HG3  1 1 
        1   567 2 1 17 LYS HZ1  H  -4.278 -12.061 -14.197 1.00 . B B . 49 LYS HZ1  1 1 
        1   568 2 1 17 LYS HZ2  H  -5.453 -10.862 -13.994 1.00 . B B . 49 LYS HZ2  1 1 
        1   569 2 1 17 LYS HZ3  H  -4.563 -10.939 -15.430 1.00 . B B . 49 LYS HZ3  1 1 
        1   570 2 1 17 LYS N    N  -5.337 -13.839 -20.246 1.00 . B B . 49 LYS N    1 1 
        1   571 2 1 17 LYS NZ   N  -5.011 -11.505 -14.681 1.00 . B B . 49 LYS NZ   1 1 
        1   572 2 1 17 LYS O    O  -7.662 -13.168 -18.714 1.00 . B B . 49 LYS O    1 1 
        1   573 2 1 18 CYS C    C -10.620 -16.219 -18.900 1.00 . B B . 50 CYS C    1 1 
        1   574 2 1 18 CYS CA   C  -9.779 -14.946 -18.911 1.00 . B B . 50 CYS CA   1 1 
        1   575 2 1 18 CYS CB   C -10.318 -13.975 -19.964 1.00 . B B . 50 CYS CB   1 1 
        1   576 2 1 18 CYS H    H  -8.130 -16.159 -19.449 1.00 . B B . 50 CYS H    1 1 
        1   577 2 1 18 CYS HA   H  -9.841 -14.480 -17.940 1.00 . B B . 50 CYS HA   1 1 
        1   578 2 1 18 CYS HB2  H  -9.948 -12.983 -19.750 1.00 . B B . 50 CYS HB2  1 1 
        1   579 2 1 18 CYS HB3  H  -9.969 -14.282 -20.938 1.00 . B B . 50 CYS HB3  1 1 
        1   580 2 1 18 CYS N    N  -8.378 -15.250 -19.175 1.00 . B B . 50 CYS N    1 1 
        1   581 2 1 18 CYS O    O -10.705 -16.926 -19.904 1.00 . B B . 50 CYS O    1 1 
        1   582 2 1 18 CYS SG   S -12.136 -13.883 -20.029 1.00 . B B . 50 CYS SG   1 1 
        1   583 2 1 19 GLN C    C -12.428 -17.936 -16.155 1.00 . B B . 51 GLN C    1 1 
        1   584 2 1 19 GLN CA   C -12.072 -17.691 -17.617 1.00 . B B . 51 GLN CA   1 1 
        1   585 2 1 19 GLN CB   C -11.355 -18.914 -18.192 1.00 . B B . 51 GLN CB   1 1 
        1   586 2 1 19 GLN CD   C  -9.307 -20.265 -17.590 1.00 . B B . 51 GLN CD   1 1 
        1   587 2 1 19 GLN CG   C  -9.853 -18.901 -17.964 1.00 . B B . 51 GLN CG   1 1 
        1   588 2 1 19 GLN H    H -11.132 -15.900 -16.994 1.00 . B B . 51 GLN H    1 1 
        1   589 2 1 19 GLN HA   H -12.983 -17.525 -18.173 1.00 . B B . 51 GLN HA   1 1 
        1   590 2 1 19 GLN HB2  H -11.760 -19.803 -17.732 1.00 . B B . 51 GLN HB2  1 1 
        1   591 2 1 19 GLN HB3  H -11.536 -18.955 -19.256 1.00 . B B . 51 GLN HB3  1 1 
        1   592 2 1 19 GLN HE21 H -10.805 -20.540 -16.311 1.00 . B B . 51 GLN HE21 1 1 
        1   593 2 1 19 GLN HE22 H  -9.665 -21.834 -16.422 1.00 . B B . 51 GLN HE22 1 1 
        1   594 2 1 19 GLN HG2  H  -9.367 -18.573 -18.871 1.00 . B B . 51 GLN HG2  1 1 
        1   595 2 1 19 GLN HG3  H  -9.629 -18.209 -17.166 1.00 . B B . 51 GLN HG3  1 1 
        1   596 2 1 19 GLN N    N -11.239 -16.503 -17.759 1.00 . B B . 51 GLN N    1 1 
        1   597 2 1 19 GLN NE2  N  -9.994 -20.949 -16.682 1.00 . B B . 51 GLN NE2  1 1 
        1   598 2 1 19 GLN O    O -12.495 -17.000 -15.357 1.00 . B B . 51 GLN O    1 1 
        1   599 2 1 19 GLN OE1  O  -8.279 -20.700 -18.110 1.00 . B B . 51 GLN OE1  1 1 
        1   600 2 1 20 ARG C    C -12.288 -20.847 -14.023 1.00 . B B . 52 ARG C    1 1 
        1   601 2 1 20 ARG CA   C -13.004 -19.566 -14.442 1.00 . B B . 52 ARG CA   1 1 
        1   602 2 1 20 ARG CB   C -14.517 -19.749 -14.312 1.00 . B B . 52 ARG CB   1 1 
        1   603 2 1 20 ARG CD   C -14.513 -21.500 -16.115 1.00 . B B . 52 ARG CD   1 1 
        1   604 2 1 20 ARG CG   C -15.001 -21.130 -14.723 1.00 . B B . 52 ARG CG   1 1 
        1   605 2 1 20 ARG CZ   C -14.893 -20.572 -18.360 1.00 . B B . 52 ARG CZ   1 1 
        1   606 2 1 20 ARG H    H -12.585 -19.901 -16.489 1.00 . B B . 52 ARG H    1 1 
        1   607 2 1 20 ARG HA   H -12.690 -18.763 -13.792 1.00 . B B . 52 ARG HA   1 1 
        1   608 2 1 20 ARG HB2  H -14.801 -19.584 -13.283 1.00 . B B . 52 ARG HB2  1 1 
        1   609 2 1 20 ARG HB3  H -15.010 -19.018 -14.935 1.00 . B B . 52 ARG HB3  1 1 
        1   610 2 1 20 ARG HD2  H -13.468 -21.763 -16.057 1.00 . B B . 52 ARG HD2  1 1 
        1   611 2 1 20 ARG HD3  H -15.079 -22.349 -16.466 1.00 . B B . 52 ARG HD3  1 1 
        1   612 2 1 20 ARG HE   H -14.611 -19.486 -16.711 1.00 . B B . 52 ARG HE   1 1 
        1   613 2 1 20 ARG HG2  H -14.628 -21.857 -14.018 1.00 . B B . 52 ARG HG2  1 1 
        1   614 2 1 20 ARG HG3  H -16.081 -21.139 -14.715 1.00 . B B . 52 ARG HG3  1 1 
        1   615 2 1 20 ARG HH11 H -14.881 -22.590 -18.265 1.00 . B B . 52 ARG HH11 1 1 
        1   616 2 1 20 ARG HH12 H -15.147 -21.924 -19.841 1.00 . B B . 52 ARG HH12 1 1 
        1   617 2 1 20 ARG HH21 H -14.962 -18.597 -18.782 1.00 . B B . 52 ARG HH21 1 1 
        1   618 2 1 20 ARG HH22 H -15.192 -19.652 -20.134 1.00 . B B . 52 ARG HH22 1 1 
        1   619 2 1 20 ARG N    N -12.654 -19.199 -15.809 1.00 . B B . 52 ARG N    1 1 
        1   620 2 1 20 ARG NE   N -14.672 -20.399 -17.062 1.00 . B B . 52 ARG NE   1 1 
        1   621 2 1 20 ARG NH1  N -14.980 -21.796 -18.863 1.00 . B B . 52 ARG NH1  1 1 
        1   622 2 1 20 ARG NH2  N -15.027 -19.520 -19.158 1.00 . B B . 52 ARG NH2  1 1 
        1   623 2 1 20 ARG O    O -11.627 -21.494 -14.835 1.00 . B B . 52 ARG O    1 1 
        1   624 2 1 21 MET C    C -12.831 -23.488 -11.935 1.00 . B B . 53 MET C    1 1 
        1   625 2 1 21 MET CA   C -11.792 -22.409 -12.224 1.00 . B B . 53 MET CA   1 1 
        1   626 2 1 21 MET CB   C -11.008 -22.084 -10.951 1.00 . B B . 53 MET CB   1 1 
        1   627 2 1 21 MET CE   C  -8.330 -23.743 -12.496 1.00 . B B . 53 MET CE   1 1 
        1   628 2 1 21 MET CG   C  -9.582 -21.629 -11.215 1.00 . B B . 53 MET CG   1 1 
        1   629 2 1 21 MET H    H -12.965 -20.649 -12.151 1.00 . B B . 53 MET H    1 1 
        1   630 2 1 21 MET HA   H -11.107 -22.778 -12.973 1.00 . B B . 53 MET HA   1 1 
        1   631 2 1 21 MET HB2  H -11.522 -21.298 -10.418 1.00 . B B . 53 MET HB2  1 1 
        1   632 2 1 21 MET HB3  H -10.972 -22.966 -10.329 1.00 . B B . 53 MET HB3  1 1 
        1   633 2 1 21 MET HE1  H  -8.824 -23.124 -13.230 1.00 . B B . 53 MET HE1  1 1 
        1   634 2 1 21 MET HE2  H  -7.304 -23.904 -12.792 1.00 . B B . 53 MET HE2  1 1 
        1   635 2 1 21 MET HE3  H  -8.839 -24.694 -12.425 1.00 . B B . 53 MET HE3  1 1 
        1   636 2 1 21 MET HG2  H  -9.501 -21.322 -12.247 1.00 . B B . 53 MET HG2  1 1 
        1   637 2 1 21 MET HG3  H  -9.364 -20.788 -10.573 1.00 . B B . 53 MET HG3  1 1 
        1   638 2 1 21 MET N    N -12.425 -21.206 -12.751 1.00 . B B . 53 MET N    1 1 
        1   639 2 1 21 MET O    O -13.572 -23.905 -12.825 1.00 . B B . 53 MET O    1 1 
        1   640 2 1 21 MET SD   S  -8.370 -22.926 -10.902 1.00 . B B . 53 MET SD   1 1 
        2   641 1 1  1 GLY C    C   4.441  -0.330  -1.871 1.00 . A A .  1 GLY C    1 1 
        2   642 1 1  1 GLY CA   C   3.071   0.319  -1.849 1.00 . A A .  1 GLY CA   1 1 
        2   643 1 1  1 GLY H1   H   1.151  -0.442  -2.316 1.00 . A A .  1 GLY H1   1 1 
        2   644 1 1  1 GLY HA2  H   2.974   0.961  -2.712 1.00 . A A .  1 GLY HA2  1 1 
        2   645 1 1  1 GLY HA3  H   2.985   0.920  -0.955 1.00 . A A .  1 GLY HA3  1 1 
        2   646 1 1  1 GLY N    N   1.995  -0.654  -1.865 1.00 . A A .  1 GLY N    1 1 
        2   647 1 1  1 GLY O    O   5.438   0.297  -1.514 1.00 . A A .  1 GLY O    1 1 
        2   648 1 1  2 SER C    C   5.931  -2.974  -3.722 1.00 . A A .  2 SER C    1 1 
        2   649 1 1  2 SER CA   C   5.747  -2.327  -2.353 1.00 . A A .  2 SER CA   1 1 
        2   650 1 1  2 SER CB   C   5.789  -3.399  -1.261 1.00 . A A .  2 SER CB   1 1 
        2   651 1 1  2 SER H    H   3.660  -2.036  -2.562 1.00 . A A .  2 SER H    1 1 
        2   652 1 1  2 SER HA   H   6.551  -1.626  -2.188 1.00 . A A .  2 SER HA   1 1 
        2   653 1 1  2 SER HB2  H   4.923  -4.036  -1.352 1.00 . A A .  2 SER HB2  1 1 
        2   654 1 1  2 SER HB3  H   6.686  -3.990  -1.376 1.00 . A A .  2 SER HB3  1 1 
        2   655 1 1  2 SER HG   H   6.437  -3.257   0.582 1.00 . A A .  2 SER HG   1 1 
        2   656 1 1  2 SER N    N   4.490  -1.591  -2.291 1.00 . A A .  2 SER N    1 1 
        2   657 1 1  2 SER O    O   7.005  -2.897  -4.319 1.00 . A A .  2 SER O    1 1 
        2   658 1 1  2 SER OG   O   5.790  -2.812   0.029 1.00 . A A .  2 SER OG   1 1 
        2   659 1 1  3 LYS C    C   3.592  -4.101  -6.254 1.00 . A A .  3 LYS C    1 1 
        2   660 1 1  3 LYS CA   C   4.916  -4.270  -5.515 1.00 . A A .  3 LYS CA   1 1 
        2   661 1 1  3 LYS CB   C   5.230  -5.759  -5.345 1.00 . A A .  3 LYS CB   1 1 
        2   662 1 1  3 LYS CD   C   5.270  -6.550  -2.961 1.00 . A A .  3 LYS CD   1 1 
        2   663 1 1  3 LYS CE   C   5.594  -8.003  -2.650 1.00 . A A .  3 LYS CE   1 1 
        2   664 1 1  3 LYS CG   C   4.442  -6.423  -4.229 1.00 . A A .  3 LYS CG   1 1 
        2   665 1 1  3 LYS H    H   4.045  -3.638  -3.692 1.00 . A A .  3 LYS H    1 1 
        2   666 1 1  3 LYS HA   H   5.700  -3.810  -6.096 1.00 . A A .  3 LYS HA   1 1 
        2   667 1 1  3 LYS HB2  H   5.005  -6.270  -6.270 1.00 . A A .  3 LYS HB2  1 1 
        2   668 1 1  3 LYS HB3  H   6.283  -5.869  -5.129 1.00 . A A .  3 LYS HB3  1 1 
        2   669 1 1  3 LYS HD2  H   6.194  -6.006  -3.089 1.00 . A A .  3 LYS HD2  1 1 
        2   670 1 1  3 LYS HD3  H   4.714  -6.129  -2.135 1.00 . A A .  3 LYS HD3  1 1 
        2   671 1 1  3 LYS HE2  H   4.832  -8.396  -1.995 1.00 . A A .  3 LYS HE2  1 1 
        2   672 1 1  3 LYS HE3  H   5.597  -8.563  -3.574 1.00 . A A .  3 LYS HE3  1 1 
        2   673 1 1  3 LYS HG2  H   3.566  -5.829  -4.016 1.00 . A A .  3 LYS HG2  1 1 
        2   674 1 1  3 LYS HG3  H   4.141  -7.409  -4.552 1.00 . A A .  3 LYS HG3  1 1 
        2   675 1 1  3 LYS HZ1  H   7.662  -8.293  -2.708 1.00 . A A .  3 LYS HZ1  1 1 
        2   676 1 1  3 LYS HZ2  H   6.914  -8.961  -1.346 1.00 . A A .  3 LYS HZ2  1 1 
        2   677 1 1  3 LYS HZ3  H   7.145  -7.289  -1.447 1.00 . A A .  3 LYS HZ3  1 1 
        2   678 1 1  3 LYS N    N   4.874  -3.611  -4.215 1.00 . A A .  3 LYS N    1 1 
        2   679 1 1  3 LYS NZ   N   6.922  -8.146  -1.991 1.00 . A A .  3 LYS NZ   1 1 
        2   680 1 1  3 LYS O    O   2.535  -4.481  -5.750 1.00 . A A .  3 LYS O    1 1 
        2   681 1 1  4 LYS C    C   2.786  -3.440  -9.748 1.00 . A A .  4 LYS C    1 1 
        2   682 1 1  4 LYS CA   C   2.465  -3.311  -8.262 1.00 . A A .  4 LYS CA   1 1 
        2   683 1 1  4 LYS CB   C   1.874  -1.929  -7.975 1.00 . A A .  4 LYS CB   1 1 
        2   684 1 1  4 LYS CD   C   3.172  -0.968  -6.052 1.00 . A A .  4 LYS CD   1 1 
        2   685 1 1  4 LYS CE   C   3.076   0.544  -5.911 1.00 . A A .  4 LYS CE   1 1 
        2   686 1 1  4 LYS CG   C   1.852  -1.571  -6.499 1.00 . A A .  4 LYS CG   1 1 
        2   687 1 1  4 LYS H    H   4.530  -3.247  -7.800 1.00 . A A .  4 LYS H    1 1 
        2   688 1 1  4 LYS HA   H   1.740  -4.065  -7.996 1.00 . A A .  4 LYS HA   1 1 
        2   689 1 1  4 LYS HB2  H   2.459  -1.185  -8.496 1.00 . A A .  4 LYS HB2  1 1 
        2   690 1 1  4 LYS HB3  H   0.859  -1.900  -8.346 1.00 . A A .  4 LYS HB3  1 1 
        2   691 1 1  4 LYS HD2  H   3.446  -1.390  -5.096 1.00 . A A .  4 LYS HD2  1 1 
        2   692 1 1  4 LYS HD3  H   3.933  -1.205  -6.783 1.00 . A A .  4 LYS HD3  1 1 
        2   693 1 1  4 LYS HE2  H   2.115   0.866  -6.284 1.00 . A A .  4 LYS HE2  1 1 
        2   694 1 1  4 LYS HE3  H   3.161   0.801  -4.865 1.00 . A A .  4 LYS HE3  1 1 
        2   695 1 1  4 LYS HG2  H   1.063  -0.855  -6.323 1.00 . A A .  4 LYS HG2  1 1 
        2   696 1 1  4 LYS HG3  H   1.662  -2.466  -5.924 1.00 . A A .  4 LYS HG3  1 1 
        2   697 1 1  4 LYS HZ1  H   3.741   2.007  -7.244 1.00 . A A .  4 LYS HZ1  1 1 
        2   698 1 1  4 LYS HZ2  H   4.634   0.572  -7.302 1.00 . A A .  4 LYS HZ2  1 1 
        2   699 1 1  4 LYS HZ3  H   4.846   1.648  -6.014 1.00 . A A .  4 LYS HZ3  1 1 
        2   700 1 1  4 LYS N    N   3.657  -3.529  -7.452 1.00 . A A .  4 LYS N    1 1 
        2   701 1 1  4 LYS NZ   N   4.150   1.241  -6.671 1.00 . A A .  4 LYS NZ   1 1 
        2   702 1 1  4 LYS O    O   2.715  -2.475 -10.509 1.00 . A A .  4 LYS O    1 1 
        2   703 1 1  5 PRO C    C   2.264  -4.878 -12.485 1.00 . A A .  5 PRO C    1 1 
        2   704 1 1  5 PRO CA   C   3.482  -4.945 -11.571 1.00 . A A .  5 PRO CA   1 1 
        2   705 1 1  5 PRO CB   C   4.035  -6.371 -11.520 1.00 . A A .  5 PRO CB   1 1 
        2   706 1 1  5 PRO CD   C   3.251  -5.857  -9.321 1.00 . A A .  5 PRO CD   1 1 
        2   707 1 1  5 PRO CG   C   3.408  -6.977 -10.311 1.00 . A A .  5 PRO CG   1 1 
        2   708 1 1  5 PRO HA   H   4.245  -4.274 -11.939 1.00 . A A .  5 PRO HA   1 1 
        2   709 1 1  5 PRO HB2  H   3.754  -6.901 -12.419 1.00 . A A .  5 PRO HB2  1 1 
        2   710 1 1  5 PRO HB3  H   5.111  -6.341 -11.433 1.00 . A A .  5 PRO HB3  1 1 
        2   711 1 1  5 PRO HD2  H   2.353  -5.994  -8.736 1.00 . A A .  5 PRO HD2  1 1 
        2   712 1 1  5 PRO HD3  H   4.117  -5.797  -8.678 1.00 . A A .  5 PRO HD3  1 1 
        2   713 1 1  5 PRO HG2  H   2.444  -7.391 -10.566 1.00 . A A .  5 PRO HG2  1 1 
        2   714 1 1  5 PRO HG3  H   4.053  -7.744  -9.909 1.00 . A A .  5 PRO HG3  1 1 
        2   715 1 1  5 PRO N    N   3.145  -4.660 -10.172 1.00 . A A .  5 PRO N    1 1 
        2   716 1 1  5 PRO O    O   2.298  -4.237 -13.535 1.00 . A A .  5 PRO O    1 1 
        2   717 1 1  6 VAL C    C  -1.215  -5.016 -12.053 1.00 . A A .  6 VAL C    1 1 
        2   718 1 1  6 VAL CA   C  -0.043  -5.559 -12.862 1.00 . A A .  6 VAL CA   1 1 
        2   719 1 1  6 VAL CB   C  -0.382  -6.981 -13.346 1.00 . A A .  6 VAL CB   1 1 
        2   720 1 1  6 VAL CG1  C  -0.927  -7.820 -12.200 1.00 . A A .  6 VAL CG1  1 1 
        2   721 1 1  6 VAL CG2  C  -1.375  -6.928 -14.498 1.00 . A A .  6 VAL CG2  1 1 
        2   722 1 1  6 VAL H    H   1.221  -6.037 -11.233 1.00 . A A .  6 VAL H    1 1 
        2   723 1 1  6 VAL HA   H   0.105  -4.932 -13.729 1.00 . A A .  6 VAL HA   1 1 
        2   724 1 1  6 VAL HB   H   0.526  -7.445 -13.703 1.00 . A A .  6 VAL HB   1 1 
        2   725 1 1  6 VAL HG11 H  -1.890  -7.434 -11.898 1.00 . A A .  6 VAL HG11 1 1 
        2   726 1 1  6 VAL HG12 H  -1.034  -8.845 -12.523 1.00 . A A .  6 VAL HG12 1 1 
        2   727 1 1  6 VAL HG13 H  -0.244  -7.775 -11.365 1.00 . A A .  6 VAL HG13 1 1 
        2   728 1 1  6 VAL HG21 H  -1.104  -6.127 -15.170 1.00 . A A .  6 VAL HG21 1 1 
        2   729 1 1  6 VAL HG22 H  -1.358  -7.867 -15.032 1.00 . A A .  6 VAL HG22 1 1 
        2   730 1 1  6 VAL HG23 H  -2.368  -6.753 -14.111 1.00 . A A .  6 VAL HG23 1 1 
        2   731 1 1  6 VAL N    N   1.187  -5.544 -12.079 1.00 . A A .  6 VAL N    1 1 
        2   732 1 1  6 VAL O    O  -1.473  -5.439 -10.926 1.00 . A A .  6 VAL O    1 1 
        2   733 1 1  7 PRO C    C  -4.283  -4.392 -11.871 1.00 . A A .  7 PRO C    1 1 
        2   734 1 1  7 PRO CA   C  -3.103  -3.434 -11.992 1.00 . A A .  7 PRO CA   1 1 
        2   735 1 1  7 PRO CB   C  -3.451  -2.272 -12.926 1.00 . A A .  7 PRO CB   1 1 
        2   736 1 1  7 PRO CD   C  -1.694  -3.503 -13.982 1.00 . A A .  7 PRO CD   1 1 
        2   737 1 1  7 PRO CG   C  -2.927  -2.687 -14.257 1.00 . A A .  7 PRO CG   1 1 
        2   738 1 1  7 PRO HA   H  -2.852  -3.049 -11.014 1.00 . A A .  7 PRO HA   1 1 
        2   739 1 1  7 PRO HB2  H  -4.523  -2.133 -12.948 1.00 . A A .  7 PRO HB2  1 1 
        2   740 1 1  7 PRO HB3  H  -2.973  -1.369 -12.577 1.00 . A A .  7 PRO HB3  1 1 
        2   741 1 1  7 PRO HD2  H  -1.593  -4.292 -14.711 1.00 . A A .  7 PRO HD2  1 1 
        2   742 1 1  7 PRO HD3  H  -0.817  -2.872 -13.981 1.00 . A A .  7 PRO HD3  1 1 
        2   743 1 1  7 PRO HG2  H  -3.664  -3.283 -14.773 1.00 . A A .  7 PRO HG2  1 1 
        2   744 1 1  7 PRO HG3  H  -2.675  -1.813 -14.841 1.00 . A A .  7 PRO HG3  1 1 
        2   745 1 1  7 PRO N    N  -1.944  -4.055 -12.640 1.00 . A A .  7 PRO N    1 1 
        2   746 1 1  7 PRO O    O  -5.152  -4.217 -11.016 1.00 . A A .  7 PRO O    1 1 
        2   747 1 1  8 ILE C    C  -4.893  -7.726 -12.167 1.00 . A A .  8 ILE C    1 1 
        2   748 1 1  8 ILE CA   C  -5.381  -6.391 -12.719 1.00 . A A .  8 ILE CA   1 1 
        2   749 1 1  8 ILE CB   C  -5.959  -6.611 -14.129 1.00 . A A .  8 ILE CB   1 1 
        2   750 1 1  8 ILE CD1  C  -5.003  -7.322 -16.378 1.00 . A A .  8 ILE CD1  1 1 
        2   751 1 1  8 ILE CG1  C  -5.110  -7.624 -14.900 1.00 . A A .  8 ILE CG1  1 1 
        2   752 1 1  8 ILE CG2  C  -6.034  -5.292 -14.883 1.00 . A A .  8 ILE CG2  1 1 
        2   753 1 1  8 ILE H    H  -3.587  -5.490 -13.389 1.00 . A A .  8 ILE H    1 1 
        2   754 1 1  8 ILE HA   H  -6.170  -6.017 -12.082 1.00 . A A .  8 ILE HA   1 1 
        2   755 1 1  8 ILE HB   H  -6.962  -6.997 -14.026 1.00 . A A .  8 ILE HB   1 1 
        2   756 1 1  8 ILE HD11 H  -4.386  -6.448 -16.525 1.00 . A A .  8 ILE HD11 1 1 
        2   757 1 1  8 ILE HD12 H  -4.562  -8.165 -16.888 1.00 . A A .  8 ILE HD12 1 1 
        2   758 1 1  8 ILE HD13 H  -5.990  -7.136 -16.779 1.00 . A A .  8 ILE HD13 1 1 
        2   759 1 1  8 ILE HG12 H  -4.112  -7.632 -14.491 1.00 . A A .  8 ILE HG12 1 1 
        2   760 1 1  8 ILE HG13 H  -5.547  -8.606 -14.791 1.00 . A A .  8 ILE HG13 1 1 
        2   761 1 1  8 ILE HG21 H  -5.039  -4.979 -15.161 1.00 . A A .  8 ILE HG21 1 1 
        2   762 1 1  8 ILE HG22 H  -6.632  -5.420 -15.773 1.00 . A A .  8 ILE HG22 1 1 
        2   763 1 1  8 ILE HG23 H  -6.484  -4.541 -14.251 1.00 . A A .  8 ILE HG23 1 1 
        2   764 1 1  8 ILE N    N  -4.308  -5.404 -12.731 1.00 . A A .  8 ILE N    1 1 
        2   765 1 1  8 ILE O    O  -3.808  -8.194 -12.514 1.00 . A A .  8 ILE O    1 1 
        2   766 1 1  9 ILE C    C  -6.555 -10.560 -10.692 1.00 . A A .  9 ILE C    1 1 
        2   767 1 1  9 ILE CA   C  -5.355  -9.619 -10.710 1.00 . A A .  9 ILE CA   1 1 
        2   768 1 1  9 ILE CB   C  -4.830  -9.447  -9.273 1.00 . A A .  9 ILE CB   1 1 
        2   769 1 1  9 ILE CD1  C  -5.520 -10.622  -7.123 1.00 . A A .  9 ILE CD1  1 1 
        2   770 1 1  9 ILE CG1  C  -5.945  -9.723  -8.262 1.00 . A A .  9 ILE CG1  1 1 
        2   771 1 1  9 ILE CG2  C  -4.266  -8.047  -9.079 1.00 . A A .  9 ILE CG2  1 1 
        2   772 1 1  9 ILE H    H  -6.554  -7.913 -11.070 1.00 . A A .  9 ILE H    1 1 
        2   773 1 1  9 ILE HA   H  -4.572 -10.063 -11.308 1.00 . A A .  9 ILE HA   1 1 
        2   774 1 1  9 ILE HB   H  -4.030 -10.156  -9.118 1.00 . A A .  9 ILE HB   1 1 
        2   775 1 1  9 ILE HD11 H  -5.667 -11.655  -7.404 1.00 . A A .  9 ILE HD11 1 1 
        2   776 1 1  9 ILE HD12 H  -4.477 -10.454  -6.901 1.00 . A A .  9 ILE HD12 1 1 
        2   777 1 1  9 ILE HD13 H  -6.115 -10.401  -6.248 1.00 . A A .  9 ILE HD13 1 1 
        2   778 1 1  9 ILE HG12 H  -6.279  -8.789  -7.840 1.00 . A A .  9 ILE HG12 1 1 
        2   779 1 1  9 ILE HG13 H  -6.772 -10.199  -8.771 1.00 . A A .  9 ILE HG13 1 1 
        2   780 1 1  9 ILE HG21 H  -5.077  -7.334  -9.045 1.00 . A A .  9 ILE HG21 1 1 
        2   781 1 1  9 ILE HG22 H  -3.714  -8.007  -8.152 1.00 . A A .  9 ILE HG22 1 1 
        2   782 1 1  9 ILE HG23 H  -3.609  -7.806  -9.900 1.00 . A A .  9 ILE HG23 1 1 
        2   783 1 1  9 ILE N    N  -5.703  -8.336 -11.307 1.00 . A A .  9 ILE N    1 1 
        2   784 1 1  9 ILE O    O  -7.670 -10.168 -11.038 1.00 . A A .  9 ILE O    1 1 
        2   785 1 1 10 TYR C    C  -7.271 -13.632  -8.947 1.00 . A A . 10 TYR C    1 1 
        2   786 1 1 10 TYR CA   C  -7.381 -12.800 -10.220 1.00 . A A . 10 TYR CA   1 1 
        2   787 1 1 10 TYR CB   C  -7.325 -13.713 -11.446 1.00 . A A . 10 TYR CB   1 1 
        2   788 1 1 10 TYR CD1  C  -5.622 -14.450 -13.159 1.00 . A A . 10 TYR CD1  1 1 
        2   789 1 1 10 TYR CD2  C  -4.892 -14.129 -10.912 1.00 . A A . 10 TYR CD2  1 1 
        2   790 1 1 10 TYR CE1  C  -4.340 -14.809 -13.529 1.00 . A A . 10 TYR CE1  1 1 
        2   791 1 1 10 TYR CE2  C  -3.608 -14.486 -11.274 1.00 . A A . 10 TYR CE2  1 1 
        2   792 1 1 10 TYR CG   C  -5.921 -14.104 -11.846 1.00 . A A . 10 TYR CG   1 1 
        2   793 1 1 10 TYR CZ   C  -3.337 -14.825 -12.583 1.00 . A A . 10 TYR CZ   1 1 
        2   794 1 1 10 TYR H    H  -5.410 -12.055 -10.020 1.00 . A A . 10 TYR H    1 1 
        2   795 1 1 10 TYR HA   H  -8.327 -12.278 -10.215 1.00 . A A . 10 TYR HA   1 1 
        2   796 1 1 10 TYR HB2  H  -7.874 -14.618 -11.238 1.00 . A A . 10 TYR HB2  1 1 
        2   797 1 1 10 TYR HB3  H  -7.780 -13.206 -12.285 1.00 . A A . 10 TYR HB3  1 1 
        2   798 1 1 10 TYR HD1  H  -6.410 -14.436 -13.897 1.00 . A A . 10 TYR HD1  1 1 
        2   799 1 1 10 TYR HD2  H  -5.108 -13.864  -9.887 1.00 . A A . 10 TYR HD2  1 1 
        2   800 1 1 10 TYR HE1  H  -4.127 -15.074 -14.554 1.00 . A A . 10 TYR HE1  1 1 
        2   801 1 1 10 TYR HE2  H  -2.822 -14.499 -10.533 1.00 . A A . 10 TYR HE2  1 1 
        2   802 1 1 10 TYR HH   H  -1.992 -16.139 -12.985 1.00 . A A . 10 TYR HH   1 1 
        2   803 1 1 10 TYR N    N  -6.320 -11.802 -10.284 1.00 . A A . 10 TYR N    1 1 
        2   804 1 1 10 TYR O    O  -6.867 -14.795  -8.984 1.00 . A A . 10 TYR O    1 1 
        2   805 1 1 10 TYR OH   O  -2.058 -15.182 -12.947 1.00 . A A . 10 TYR OH   1 1 
        2   806 1 1 11 CYS C    C  -8.967 -13.828  -5.917 1.00 . A A . 11 CYS C    1 1 
        2   807 1 1 11 CYS CA   C  -7.576 -13.712  -6.533 1.00 . A A . 11 CYS CA   1 1 
        2   808 1 1 11 CYS CB   C  -6.643 -12.966  -5.577 1.00 . A A . 11 CYS CB   1 1 
        2   809 1 1 11 CYS H    H  -7.946 -12.100  -7.854 1.00 . A A . 11 CYS H    1 1 
        2   810 1 1 11 CYS HA   H  -7.186 -14.704  -6.701 1.00 . A A . 11 CYS HA   1 1 
        2   811 1 1 11 CYS HB2  H  -5.636 -13.003  -5.966 1.00 . A A . 11 CYS HB2  1 1 
        2   812 1 1 11 CYS HB3  H  -6.959 -11.935  -5.509 1.00 . A A . 11 CYS HB3  1 1 
        2   813 1 1 11 CYS N    N  -7.633 -13.029  -7.820 1.00 . A A . 11 CYS N    1 1 
        2   814 1 1 11 CYS O    O  -9.516 -12.851  -5.409 1.00 . A A . 11 CYS O    1 1 
        2   815 1 1 11 CYS SG   S  -6.608 -13.649  -3.889 1.00 . A A . 11 CYS SG   1 1 
        2   816 1 1 12 ASN C    C -10.762 -15.887  -4.019 1.00 . A A . 12 ASN C    1 1 
        2   817 1 1 12 ASN CA   C -10.858 -15.275  -5.413 1.00 . A A . 12 ASN CA   1 1 
        2   818 1 1 12 ASN CB   C -11.655 -16.200  -6.335 1.00 . A A . 12 ASN CB   1 1 
        2   819 1 1 12 ASN CG   C -12.802 -16.885  -5.616 1.00 . A A . 12 ASN CG   1 1 
        2   820 1 1 12 ASN H    H  -9.044 -15.771  -6.384 1.00 . A A . 12 ASN H    1 1 
        2   821 1 1 12 ASN HA   H -11.368 -14.326  -5.343 1.00 . A A . 12 ASN HA   1 1 
        2   822 1 1 12 ASN HB2  H -12.062 -15.622  -7.152 1.00 . A A . 12 ASN HB2  1 1 
        2   823 1 1 12 ASN HB3  H -10.997 -16.960  -6.730 1.00 . A A . 12 ASN HB3  1 1 
        2   824 1 1 12 ASN HD21 H -11.537 -18.153  -4.753 1.00 . A A . 12 ASN HD21 1 1 
        2   825 1 1 12 ASN HD22 H -13.204 -18.364  -4.351 1.00 . A A . 12 ASN HD22 1 1 
        2   826 1 1 12 ASN N    N  -9.531 -15.030  -5.966 1.00 . A A . 12 ASN N    1 1 
        2   827 1 1 12 ASN ND2  N -12.482 -17.903  -4.827 1.00 . A A . 12 ASN ND2  1 1 
        2   828 1 1 12 ASN O    O  -9.684 -16.278  -3.575 1.00 . A A . 12 ASN O    1 1 
        2   829 1 1 12 ASN OD1  O -13.962 -16.502  -5.770 1.00 . A A . 12 ASN OD1  1 1 
        2   830 1 1 13 ALA C    C -11.045 -17.761  -1.884 1.00 . A A . 13 ALA C    1 1 
        2   831 1 1 13 ALA CA   C -11.944 -16.534  -1.992 1.00 . A A . 13 ALA CA   1 1 
        2   832 1 1 13 ALA CB   C -13.375 -16.891  -1.618 1.00 . A A . 13 ALA CB   1 1 
        2   833 1 1 13 ALA H    H -12.727 -15.639  -3.742 1.00 . A A . 13 ALA H    1 1 
        2   834 1 1 13 ALA HA   H -11.593 -15.782  -1.300 1.00 . A A . 13 ALA HA   1 1 
        2   835 1 1 13 ALA HB1  H -13.779 -17.571  -2.353 1.00 . A A . 13 ALA HB1  1 1 
        2   836 1 1 13 ALA HB2  H -13.385 -17.363  -0.647 1.00 . A A . 13 ALA HB2  1 1 
        2   837 1 1 13 ALA HB3  H -13.973 -15.993  -1.589 1.00 . A A . 13 ALA HB3  1 1 
        2   838 1 1 13 ALA N    N -11.899 -15.967  -3.334 1.00 . A A . 13 ALA N    1 1 
        2   839 1 1 13 ALA O    O -10.456 -18.200  -2.872 1.00 . A A . 13 ALA O    1 1 
        2   840 1 1 14 ALA C    C -10.351 -20.547  -1.513 1.00 . A A . 14 ALA C    1 1 
        2   841 1 1 14 ALA CA   C -10.116 -19.487  -0.442 1.00 . A A . 14 ALA CA   1 1 
        2   842 1 1 14 ALA CB   C -10.396 -20.060   0.940 1.00 . A A . 14 ALA CB   1 1 
        2   843 1 1 14 ALA H    H -11.436 -17.914   0.070 1.00 . A A . 14 ALA H    1 1 
        2   844 1 1 14 ALA HA   H  -9.081 -19.180  -0.474 1.00 . A A . 14 ALA HA   1 1 
        2   845 1 1 14 ALA HB1  H  -9.832 -20.972   1.071 1.00 . A A . 14 ALA HB1  1 1 
        2   846 1 1 14 ALA HB2  H -10.103 -19.343   1.692 1.00 . A A . 14 ALA HB2  1 1 
        2   847 1 1 14 ALA HB3  H -11.450 -20.272   1.034 1.00 . A A . 14 ALA HB3  1 1 
        2   848 1 1 14 ALA N    N -10.943 -18.310  -0.678 1.00 . A A . 14 ALA N    1 1 
        2   849 1 1 14 ALA O    O -11.262 -21.368  -1.401 1.00 . A A . 14 ALA O    1 1 
        2   850 1 1 15 THR C    C  -8.276 -22.014  -4.060 1.00 . A A . 15 THR C    1 1 
        2   851 1 1 15 THR CA   C  -9.642 -21.480  -3.646 1.00 . A A . 15 THR CA   1 1 
        2   852 1 1 15 THR CB   C -10.327 -20.849  -4.874 1.00 . A A . 15 THR CB   1 1 
        2   853 1 1 15 THR CG2  C  -9.576 -19.610  -5.335 1.00 . A A . 15 THR CG2  1 1 
        2   854 1 1 15 THR H    H  -8.817 -19.844  -2.586 1.00 . A A . 15 THR H    1 1 
        2   855 1 1 15 THR HA   H -10.252 -22.304  -3.304 1.00 . A A . 15 THR HA   1 1 
        2   856 1 1 15 THR HB   H -11.332 -20.562  -4.598 1.00 . A A . 15 THR HB   1 1 
        2   857 1 1 15 THR HG1  H -10.485 -21.337  -6.778 1.00 . A A . 15 THR HG1  1 1 
        2   858 1 1 15 THR HG21 H  -8.793 -19.898  -6.021 1.00 . A A . 15 THR HG21 1 1 
        2   859 1 1 15 THR HG22 H  -9.142 -19.113  -4.480 1.00 . A A . 15 THR HG22 1 1 
        2   860 1 1 15 THR HG23 H -10.261 -18.939  -5.832 1.00 . A A . 15 THR HG23 1 1 
        2   861 1 1 15 THR N    N  -9.524 -20.523  -2.554 1.00 . A A . 15 THR N    1 1 
        2   862 1 1 15 THR O    O  -7.279 -21.796  -3.373 1.00 . A A . 15 THR O    1 1 
        2   863 1 1 15 THR OG1  O -10.390 -21.801  -5.942 1.00 . A A . 15 THR OG1  1 1 
        2   864 1 1 16 GLY C    C  -6.269 -22.334  -6.628 1.00 . A A . 16 GLY C    1 1 
        2   865 1 1 16 GLY CA   C  -6.986 -23.270  -5.675 1.00 . A A . 16 GLY CA   1 1 
        2   866 1 1 16 GLY H    H  -9.063 -22.858  -5.696 1.00 . A A . 16 GLY H    1 1 
        2   867 1 1 16 GLY HA2  H  -6.343 -23.472  -4.832 1.00 . A A . 16 GLY HA2  1 1 
        2   868 1 1 16 GLY HA3  H  -7.193 -24.198  -6.188 1.00 . A A . 16 GLY HA3  1 1 
        2   869 1 1 16 GLY N    N  -8.237 -22.716  -5.189 1.00 . A A . 16 GLY N    1 1 
        2   870 1 1 16 GLY O    O  -5.488 -22.774  -7.472 1.00 . A A . 16 GLY O    1 1 
        2   871 1 1 17 LYS C    C  -6.131 -18.634  -6.796 1.00 . A A . 17 LYS C    1 1 
        2   872 1 1 17 LYS CA   C  -5.909 -20.038  -7.350 1.00 . A A . 17 LYS CA   1 1 
        2   873 1 1 17 LYS CB   C  -6.469 -20.131  -8.772 1.00 . A A . 17 LYS CB   1 1 
        2   874 1 1 17 LYS CD   C  -8.824 -19.280  -8.574 1.00 . A A . 17 LYS CD   1 1 
        2   875 1 1 17 LYS CE   C  -9.901 -18.868  -9.565 1.00 . A A . 17 LYS CE   1 1 
        2   876 1 1 17 LYS CG   C  -7.432 -19.010  -9.121 1.00 . A A . 17 LYS CG   1 1 
        2   877 1 1 17 LYS H    H  -7.166 -20.750  -5.803 1.00 . A A . 17 LYS H    1 1 
        2   878 1 1 17 LYS HA   H  -4.849 -20.238  -7.376 1.00 . A A . 17 LYS HA   1 1 
        2   879 1 1 17 LYS HB2  H  -5.647 -20.102  -9.472 1.00 . A A . 17 LYS HB2  1 1 
        2   880 1 1 17 LYS HB3  H  -6.990 -21.071  -8.880 1.00 . A A . 17 LYS HB3  1 1 
        2   881 1 1 17 LYS HD2  H  -8.923 -20.336  -8.371 1.00 . A A . 17 LYS HD2  1 1 
        2   882 1 1 17 LYS HD3  H  -8.956 -18.721  -7.659 1.00 . A A . 17 LYS HD3  1 1 
        2   883 1 1 17 LYS HE2  H  -9.510 -18.969 -10.566 1.00 . A A . 17 LYS HE2  1 1 
        2   884 1 1 17 LYS HE3  H -10.753 -19.521  -9.444 1.00 . A A . 17 LYS HE3  1 1 
        2   885 1 1 17 LYS HG2  H  -7.064 -18.087  -8.699 1.00 . A A . 17 LYS HG2  1 1 
        2   886 1 1 17 LYS HG3  H  -7.489 -18.918 -10.196 1.00 . A A . 17 LYS HG3  1 1 
        2   887 1 1 17 LYS HZ1  H -11.376 -17.410  -9.308 1.00 . A A . 17 LYS HZ1  1 1 
        2   888 1 1 17 LYS HZ2  H -10.010 -16.863 -10.143 1.00 . A A . 17 LYS HZ2  1 1 
        2   889 1 1 17 LYS HZ3  H  -9.942 -17.091  -8.468 1.00 . A A . 17 LYS HZ3  1 1 
        2   890 1 1 17 LYS N    N  -6.534 -21.039  -6.495 1.00 . A A . 17 LYS N    1 1 
        2   891 1 1 17 LYS NZ   N -10.338 -17.459  -9.356 1.00 . A A . 17 LYS NZ   1 1 
        2   892 1 1 17 LYS O    O  -7.249 -18.270  -6.429 1.00 . A A . 17 LYS O    1 1 
        2   893 1 1 18 CYS C    C  -3.832 -15.736  -6.485 1.00 . A A . 18 CYS C    1 1 
        2   894 1 1 18 CYS CA   C  -5.138 -16.485  -6.233 1.00 . A A . 18 CYS CA   1 1 
        2   895 1 1 18 CYS CB   C  -5.453 -16.492  -4.735 1.00 . A A . 18 CYS CB   1 1 
        2   896 1 1 18 CYS H    H  -4.196 -18.196  -7.048 1.00 . A A . 18 CYS H    1 1 
        2   897 1 1 18 CYS HA   H  -5.935 -15.980  -6.757 1.00 . A A . 18 CYS HA   1 1 
        2   898 1 1 18 CYS HB2  H  -6.499 -16.725  -4.597 1.00 . A A . 18 CYS HB2  1 1 
        2   899 1 1 18 CYS HB3  H  -4.854 -17.251  -4.253 1.00 . A A . 18 CYS HB3  1 1 
        2   900 1 1 18 CYS N    N  -5.060 -17.849  -6.740 1.00 . A A . 18 CYS N    1 1 
        2   901 1 1 18 CYS O    O  -2.775 -16.129  -5.993 1.00 . A A . 18 CYS O    1 1 
        2   902 1 1 18 CYS SG   S  -5.123 -14.909  -3.898 1.00 . A A . 18 CYS SG   1 1 
        2   903 1 1 19 GLN C    C  -3.052 -12.845  -8.675 1.00 . A A . 19 GLN C    1 1 
        2   904 1 1 19 GLN CA   C  -2.741 -13.852  -7.572 1.00 . A A . 19 GLN CA   1 1 
        2   905 1 1 19 GLN CB   C  -1.581 -14.753  -7.999 1.00 . A A . 19 GLN CB   1 1 
        2   906 1 1 19 GLN CD   C  -1.076 -16.311  -9.923 1.00 . A A . 19 GLN CD   1 1 
        2   907 1 1 19 GLN CG   C  -2.020 -15.978  -8.784 1.00 . A A . 19 GLN CG   1 1 
        2   908 1 1 19 GLN H    H  -4.787 -14.392  -7.617 1.00 . A A . 19 GLN H    1 1 
        2   909 1 1 19 GLN HA   H  -2.457 -13.313  -6.681 1.00 . A A . 19 GLN HA   1 1 
        2   910 1 1 19 GLN HB2  H  -0.905 -14.180  -8.616 1.00 . A A . 19 GLN HB2  1 1 
        2   911 1 1 19 GLN HB3  H  -1.056 -15.086  -7.117 1.00 . A A . 19 GLN HB3  1 1 
        2   912 1 1 19 GLN HE21 H  -1.004 -14.397 -10.455 1.00 . A A . 19 GLN HE21 1 1 
        2   913 1 1 19 GLN HE22 H  -0.063 -15.480 -11.417 1.00 . A A . 19 GLN HE22 1 1 
        2   914 1 1 19 GLN HG2  H  -2.062 -16.824  -8.113 1.00 . A A . 19 GLN HG2  1 1 
        2   915 1 1 19 GLN HG3  H  -3.003 -15.796  -9.192 1.00 . A A . 19 GLN HG3  1 1 
        2   916 1 1 19 GLN N    N  -3.916 -14.655  -7.254 1.00 . A A . 19 GLN N    1 1 
        2   917 1 1 19 GLN NE2  N  -0.674 -15.294 -10.675 1.00 . A A . 19 GLN NE2  1 1 
        2   918 1 1 19 GLN O    O  -4.194 -12.411  -8.828 1.00 . A A . 19 GLN O    1 1 
        2   919 1 1 19 GLN OE1  O  -0.713 -17.470 -10.124 1.00 . A A . 19 GLN OE1  1 1 
        2   920 1 1 20 ARG C    C  -1.474 -12.001 -11.787 1.00 . A A . 20 ARG C    1 1 
        2   921 1 1 20 ARG CA   C  -2.194 -11.523 -10.529 1.00 . A A . 20 ARG CA   1 1 
        2   922 1 1 20 ARG CB   C  -1.660 -10.150 -10.114 1.00 . A A . 20 ARG CB   1 1 
        2   923 1 1 20 ARG CD   C   0.606 -11.120  -9.624 1.00 . A A . 20 ARG CD   1 1 
        2   924 1 1 20 ARG CG   C  -0.160  -9.997 -10.305 1.00 . A A . 20 ARG CG   1 1 
        2   925 1 1 20 ARG CZ   C   0.859 -11.842  -7.287 1.00 . A A . 20 ARG CZ   1 1 
        2   926 1 1 20 ARG H    H  -1.143 -12.861  -9.269 1.00 . A A . 20 ARG H    1 1 
        2   927 1 1 20 ARG HA   H  -3.249 -11.440 -10.741 1.00 . A A . 20 ARG HA   1 1 
        2   928 1 1 20 ARG HB2  H  -2.155  -9.392 -10.703 1.00 . A A . 20 ARG HB2  1 1 
        2   929 1 1 20 ARG HB3  H  -1.887  -9.989  -9.071 1.00 . A A . 20 ARG HB3  1 1 
        2   930 1 1 20 ARG HD2  H   0.512 -12.015 -10.220 1.00 . A A . 20 ARG HD2  1 1 
        2   931 1 1 20 ARG HD3  H   1.646 -10.840  -9.558 1.00 . A A . 20 ARG HD3  1 1 
        2   932 1 1 20 ARG HE   H  -0.850 -11.227  -8.112 1.00 . A A . 20 ARG HE   1 1 
        2   933 1 1 20 ARG HG2  H   0.063 -10.014 -11.362 1.00 . A A . 20 ARG HG2  1 1 
        2   934 1 1 20 ARG HG3  H   0.152  -9.053  -9.884 1.00 . A A . 20 ARG HG3  1 1 
        2   935 1 1 20 ARG HH11 H   2.554 -11.905  -8.385 1.00 . A A . 20 ARG HH11 1 1 
        2   936 1 1 20 ARG HH12 H   2.718 -12.411  -6.736 1.00 . A A . 20 ARG HH12 1 1 
        2   937 1 1 20 ARG HH21 H  -0.646 -11.891  -5.939 1.00 . A A . 20 ARG HH21 1 1 
        2   938 1 1 20 ARG HH22 H   0.897 -12.404  -5.346 1.00 . A A . 20 ARG HH22 1 1 
        2   939 1 1 20 ARG N    N  -2.029 -12.479  -9.441 1.00 . A A . 20 ARG N    1 1 
        2   940 1 1 20 ARG NE   N   0.101 -11.391  -8.280 1.00 . A A . 20 ARG NE   1 1 
        2   941 1 1 20 ARG NH1  N   2.149 -12.072  -7.486 1.00 . A A . 20 ARG NH1  1 1 
        2   942 1 1 20 ARG NH2  N   0.326 -12.064  -6.092 1.00 . A A . 20 ARG NH2  1 1 
        2   943 1 1 20 ARG O    O  -0.787 -13.022 -11.770 1.00 . A A . 20 ARG O    1 1 
        2   944 1 1 21 MET C    C   0.485 -11.279 -14.112 1.00 . A A . 21 MET C    1 1 
        2   945 1 1 21 MET CA   C  -1.005 -11.606 -14.142 1.00 . A A . 21 MET CA   1 1 
        2   946 1 1 21 MET CB   C  -1.679 -10.862 -15.296 1.00 . A A . 21 MET CB   1 1 
        2   947 1 1 21 MET CE   C  -2.361 -14.229 -16.840 1.00 . A A . 21 MET CE   1 1 
        2   948 1 1 21 MET CG   C  -2.809 -11.644 -15.945 1.00 . A A . 21 MET CG   1 1 
        2   949 1 1 21 MET H    H  -2.199 -10.455 -12.827 1.00 . A A . 21 MET H    1 1 
        2   950 1 1 21 MET HA   H  -1.125 -12.668 -14.291 1.00 . A A . 21 MET HA   1 1 
        2   951 1 1 21 MET HB2  H  -2.082  -9.932 -14.923 1.00 . A A . 21 MET HB2  1 1 
        2   952 1 1 21 MET HB3  H  -0.939 -10.647 -16.052 1.00 . A A . 21 MET HB3  1 1 
        2   953 1 1 21 MET HE1  H  -2.143 -14.258 -15.783 1.00 . A A . 21 MET HE1  1 1 
        2   954 1 1 21 MET HE2  H  -3.351 -14.621 -17.014 1.00 . A A . 21 MET HE2  1 1 
        2   955 1 1 21 MET HE3  H  -1.636 -14.827 -17.374 1.00 . A A . 21 MET HE3  1 1 
        2   956 1 1 21 MET HG2  H  -3.194 -12.357 -15.231 1.00 . A A . 21 MET HG2  1 1 
        2   957 1 1 21 MET HG3  H  -3.593 -10.955 -16.221 1.00 . A A . 21 MET HG3  1 1 
        2   958 1 1 21 MET N    N  -1.639 -11.258 -12.875 1.00 . A A . 21 MET N    1 1 
        2   959 1 1 21 MET O    O   0.876 -10.115 -14.191 1.00 . A A . 21 MET O    1 1 
        2   960 1 1 21 MET SD   S  -2.278 -12.536 -17.420 1.00 . A A . 21 MET SD   1 1 
        2   961 2 1  1 GLY C    C -27.504 -21.098 -18.982 1.00 . B B . 33 GLY C    1 1 
        2   962 2 1  1 GLY CA   C -27.775 -19.882 -18.118 1.00 . B B . 33 GLY CA   1 1 
        2   963 2 1  1 GLY H1   H -27.335 -18.177 -19.293 1.00 . B B . 33 GLY H1   1 1 
        2   964 2 1  1 GLY HA2  H -27.515 -20.115 -17.096 1.00 . B B . 33 GLY HA2  1 1 
        2   965 2 1  1 GLY HA3  H -28.828 -19.648 -18.166 1.00 . B B . 33 GLY HA3  1 1 
        2   966 2 1  1 GLY N    N -27.016 -18.720 -18.542 1.00 . B B . 33 GLY N    1 1 
        2   967 2 1  1 GLY O    O -28.363 -21.968 -19.128 1.00 . B B . 33 GLY O    1 1 
        2   968 2 1  2 SER C    C -24.846 -23.125 -19.756 1.00 . B B . 34 SER C    1 1 
        2   969 2 1  2 SER CA   C -25.928 -22.275 -20.415 1.00 . B B . 34 SER CA   1 1 
        2   970 2 1  2 SER CB   C -25.433 -21.760 -21.768 1.00 . B B . 34 SER CB   1 1 
        2   971 2 1  2 SER H    H -25.665 -20.435 -19.402 1.00 . B B . 34 SER H    1 1 
        2   972 2 1  2 SER HA   H -26.804 -22.886 -20.571 1.00 . B B . 34 SER HA   1 1 
        2   973 2 1  2 SER HB2  H -24.362 -21.877 -21.825 1.00 . B B . 34 SER HB2  1 1 
        2   974 2 1  2 SER HB3  H -25.900 -22.328 -22.559 1.00 . B B . 34 SER HB3  1 1 
        2   975 2 1  2 SER HG   H -25.090 -19.974 -22.496 1.00 . B B . 34 SER HG   1 1 
        2   976 2 1  2 SER N    N -26.307 -21.159 -19.557 1.00 . B B . 34 SER N    1 1 
        2   977 2 1  2 SER O    O -24.926 -24.353 -19.744 1.00 . B B . 34 SER O    1 1 
        2   978 2 1  2 SER OG   O -25.753 -20.390 -21.940 1.00 . B B . 34 SER OG   1 1 
        2   979 2 1  3 LYS C    C -22.277 -22.386 -17.307 1.00 . B B . 35 LYS C    1 1 
        2   980 2 1  3 LYS CA   C -22.736 -23.153 -18.543 1.00 . B B . 35 LYS CA   1 1 
        2   981 2 1  3 LYS CB   C -21.562 -23.333 -19.508 1.00 . B B . 35 LYS CB   1 1 
        2   982 2 1  3 LYS CD   C -19.922 -21.431 -19.477 1.00 . B B . 35 LYS CD   1 1 
        2   983 2 1  3 LYS CE   C -18.856 -20.997 -20.471 1.00 . B B . 35 LYS CE   1 1 
        2   984 2 1  3 LYS CG   C -21.122 -22.043 -20.179 1.00 . B B . 35 LYS CG   1 1 
        2   985 2 1  3 LYS H    H -23.827 -21.482 -19.248 1.00 . B B . 35 LYS H    1 1 
        2   986 2 1  3 LYS HA   H -23.092 -24.125 -18.237 1.00 . B B . 35 LYS HA   1 1 
        2   987 2 1  3 LYS HB2  H -20.721 -23.736 -18.963 1.00 . B B . 35 LYS HB2  1 1 
        2   988 2 1  3 LYS HB3  H -21.850 -24.035 -20.278 1.00 . B B . 35 LYS HB3  1 1 
        2   989 2 1  3 LYS HD2  H -20.246 -20.568 -18.915 1.00 . B B . 35 LYS HD2  1 1 
        2   990 2 1  3 LYS HD3  H -19.498 -22.162 -18.804 1.00 . B B . 35 LYS HD3  1 1 
        2   991 2 1  3 LYS HE2  H -19.328 -20.435 -21.263 1.00 . B B . 35 LYS HE2  1 1 
        2   992 2 1  3 LYS HE3  H -18.141 -20.369 -19.961 1.00 . B B . 35 LYS HE3  1 1 
        2   993 2 1  3 LYS HG2  H -20.857 -22.254 -21.204 1.00 . B B . 35 LYS HG2  1 1 
        2   994 2 1  3 LYS HG3  H -21.941 -21.338 -20.154 1.00 . B B . 35 LYS HG3  1 1 
        2   995 2 1  3 LYS HZ1  H -17.116 -22.056 -20.933 1.00 . B B . 35 LYS HZ1  1 1 
        2   996 2 1  3 LYS HZ2  H -18.347 -22.228 -22.081 1.00 . B B . 35 LYS HZ2  1 1 
        2   997 2 1  3 LYS HZ3  H -18.450 -23.042 -20.602 1.00 . B B . 35 LYS HZ3  1 1 
        2   998 2 1  3 LYS N    N -23.834 -22.461 -19.206 1.00 . B B . 35 LYS N    1 1 
        2   999 2 1  3 LYS NZ   N -18.143 -22.163 -21.063 1.00 . B B . 35 LYS NZ   1 1 
        2  1000 2 1  3 LYS O    O -21.900 -21.217 -17.393 1.00 . B B . 35 LYS O    1 1 
        2  1001 2 1  4 LYS C    C -21.329 -23.475 -13.944 1.00 . B B . 36 LYS C    1 1 
        2  1002 2 1  4 LYS CA   C -21.896 -22.433 -14.903 1.00 . B B . 36 LYS CA   1 1 
        2  1003 2 1  4 LYS CB   C -23.078 -21.713 -14.250 1.00 . B B . 36 LYS CB   1 1 
        2  1004 2 1  4 LYS CD   C -25.169 -22.686 -15.246 1.00 . B B . 36 LYS CD   1 1 
        2  1005 2 1  4 LYS CE   C -26.566 -23.177 -14.897 1.00 . B B . 36 LYS CE   1 1 
        2  1006 2 1  4 LYS CG   C -24.282 -22.610 -14.015 1.00 . B B . 36 LYS CG   1 1 
        2  1007 2 1  4 LYS H    H -22.621 -23.981 -16.152 1.00 . B B . 36 LYS H    1 1 
        2  1008 2 1  4 LYS HA   H -21.126 -21.711 -15.127 1.00 . B B . 36 LYS HA   1 1 
        2  1009 2 1  4 LYS HB2  H -22.761 -21.316 -13.297 1.00 . B B . 36 LYS HB2  1 1 
        2  1010 2 1  4 LYS HB3  H -23.384 -20.896 -14.888 1.00 . B B . 36 LYS HB3  1 1 
        2  1011 2 1  4 LYS HD2  H -25.245 -21.703 -15.686 1.00 . B B . 36 LYS HD2  1 1 
        2  1012 2 1  4 LYS HD3  H -24.725 -23.367 -15.958 1.00 . B B . 36 LYS HD3  1 1 
        2  1013 2 1  4 LYS HE2  H -26.483 -23.964 -14.162 1.00 . B B . 36 LYS HE2  1 1 
        2  1014 2 1  4 LYS HE3  H -27.129 -22.355 -14.482 1.00 . B B . 36 LYS HE3  1 1 
        2  1015 2 1  4 LYS HG2  H -23.937 -23.604 -13.771 1.00 . B B . 36 LYS HG2  1 1 
        2  1016 2 1  4 LYS HG3  H -24.858 -22.215 -13.191 1.00 . B B . 36 LYS HG3  1 1 
        2  1017 2 1  4 LYS HZ1  H -27.383 -22.954 -16.806 1.00 . B B . 36 LYS HZ1  1 1 
        2  1018 2 1  4 LYS HZ2  H -28.230 -24.037 -15.821 1.00 . B B . 36 LYS HZ2  1 1 
        2  1019 2 1  4 LYS HZ3  H -26.753 -24.496 -16.507 1.00 . B B . 36 LYS HZ3  1 1 
        2  1020 2 1  4 LYS N    N -22.311 -23.051 -16.157 1.00 . B B . 36 LYS N    1 1 
        2  1021 2 1  4 LYS NZ   N -27.283 -23.703 -16.091 1.00 . B B . 36 LYS NZ   1 1 
        2  1022 2 1  4 LYS O    O -21.896 -23.756 -12.888 1.00 . B B . 36 LYS O    1 1 
        2  1023 2 1  5 PRO C    C -18.914 -24.503 -12.228 1.00 . B B . 37 PRO C    1 1 
        2  1024 2 1  5 PRO CA   C -19.514 -25.082 -13.504 1.00 . B B . 37 PRO CA   1 1 
        2  1025 2 1  5 PRO CB   C -18.408 -25.603 -14.426 1.00 . B B . 37 PRO CB   1 1 
        2  1026 2 1  5 PRO CD   C -19.452 -23.778 -15.564 1.00 . B B . 37 PRO CD   1 1 
        2  1027 2 1  5 PRO CG   C -18.136 -24.478 -15.364 1.00 . B B . 37 PRO CG   1 1 
        2  1028 2 1  5 PRO HA   H -20.184 -25.891 -13.251 1.00 . B B . 37 PRO HA   1 1 
        2  1029 2 1  5 PRO HB2  H -17.534 -25.850 -13.840 1.00 . B B . 37 PRO HB2  1 1 
        2  1030 2 1  5 PRO HB3  H -18.756 -26.480 -14.952 1.00 . B B . 37 PRO HB3  1 1 
        2  1031 2 1  5 PRO HD2  H -19.300 -22.716 -15.688 1.00 . B B . 37 PRO HD2  1 1 
        2  1032 2 1  5 PRO HD3  H -19.972 -24.189 -16.418 1.00 . B B . 37 PRO HD3  1 1 
        2  1033 2 1  5 PRO HG2  H -17.415 -23.803 -14.929 1.00 . B B . 37 PRO HG2  1 1 
        2  1034 2 1  5 PRO HG3  H -17.771 -24.865 -16.304 1.00 . B B . 37 PRO HG3  1 1 
        2  1035 2 1  5 PRO N    N -20.183 -24.063 -14.318 1.00 . B B . 37 PRO N    1 1 
        2  1036 2 1  5 PRO O    O -19.049 -25.080 -11.149 1.00 . B B . 37 PRO O    1 1 
        2  1037 2 1  6 VAL C    C -18.223 -21.311 -10.993 1.00 . B B . 38 VAL C    1 1 
        2  1038 2 1  6 VAL CA   C -17.632 -22.699 -11.214 1.00 . B B . 38 VAL CA   1 1 
        2  1039 2 1  6 VAL CB   C -16.108 -22.573 -11.396 1.00 . B B . 38 VAL CB   1 1 
        2  1040 2 1  6 VAL CG1  C -15.778 -21.469 -12.388 1.00 . B B . 38 VAL CG1  1 1 
        2  1041 2 1  6 VAL CG2  C -15.431 -22.319 -10.057 1.00 . B B . 38 VAL CG2  1 1 
        2  1042 2 1  6 VAL H    H -18.178 -22.946 -13.244 1.00 . B B . 38 VAL H    1 1 
        2  1043 2 1  6 VAL HA   H -17.820 -23.303 -10.338 1.00 . B B . 38 VAL HA   1 1 
        2  1044 2 1  6 VAL HB   H -15.735 -23.506 -11.793 1.00 . B B . 38 VAL HB   1 1 
        2  1045 2 1  6 VAL HG11 H -14.720 -21.486 -12.607 1.00 . B B . 38 VAL HG11 1 1 
        2  1046 2 1  6 VAL HG12 H -16.338 -21.623 -13.298 1.00 . B B . 38 VAL HG12 1 1 
        2  1047 2 1  6 VAL HG13 H -16.040 -20.512 -11.961 1.00 . B B . 38 VAL HG13 1 1 
        2  1048 2 1  6 VAL HG21 H -15.565 -21.285  -9.778 1.00 . B B . 38 VAL HG21 1 1 
        2  1049 2 1  6 VAL HG22 H -15.871 -22.956  -9.304 1.00 . B B . 38 VAL HG22 1 1 
        2  1050 2 1  6 VAL HG23 H -14.376 -22.537 -10.140 1.00 . B B . 38 VAL HG23 1 1 
        2  1051 2 1  6 VAL N    N -18.251 -23.358 -12.358 1.00 . B B . 38 VAL N    1 1 
        2  1052 2 1  6 VAL O    O -18.311 -20.494 -11.910 1.00 . B B . 38 VAL O    1 1 
        2  1053 2 1  7 PRO C    C -18.202 -18.616  -9.390 1.00 . B B . 39 PRO C    1 1 
        2  1054 2 1  7 PRO CA   C -19.226 -19.746  -9.376 1.00 . B B . 39 PRO CA   1 1 
        2  1055 2 1  7 PRO CB   C -19.739 -19.986  -7.954 1.00 . B B . 39 PRO CB   1 1 
        2  1056 2 1  7 PRO CD   C -18.563 -21.963  -8.606 1.00 . B B . 39 PRO CD   1 1 
        2  1057 2 1  7 PRO CG   C -18.888 -21.088  -7.426 1.00 . B B . 39 PRO CG   1 1 
        2  1058 2 1  7 PRO HA   H -20.054 -19.487 -10.020 1.00 . B B . 39 PRO HA   1 1 
        2  1059 2 1  7 PRO HB2  H -19.624 -19.083  -7.370 1.00 . B B . 39 PRO HB2  1 1 
        2  1060 2 1  7 PRO HB3  H -20.779 -20.271  -7.986 1.00 . B B . 39 PRO HB3  1 1 
        2  1061 2 1  7 PRO HD2  H -17.570 -22.375  -8.508 1.00 . B B . 39 PRO HD2  1 1 
        2  1062 2 1  7 PRO HD3  H -19.294 -22.752  -8.703 1.00 . B B . 39 PRO HD3  1 1 
        2  1063 2 1  7 PRO HG2  H -17.983 -20.682  -7.000 1.00 . B B . 39 PRO HG2  1 1 
        2  1064 2 1  7 PRO HG3  H -19.434 -21.650  -6.683 1.00 . B B . 39 PRO HG3  1 1 
        2  1065 2 1  7 PRO N    N -18.638 -21.036  -9.748 1.00 . B B . 39 PRO N    1 1 
        2  1066 2 1  7 PRO O    O -18.558 -17.446  -9.535 1.00 . B B . 39 PRO O    1 1 
        2  1067 2 1  8 ILE C    C -15.060 -18.041 -10.535 1.00 . B B . 40 ILE C    1 1 
        2  1068 2 1  8 ILE CA   C -15.857 -17.989  -9.237 1.00 . B B . 40 ILE CA   1 1 
        2  1069 2 1  8 ILE CB   C -14.899 -18.205  -8.050 1.00 . B B . 40 ILE CB   1 1 
        2  1070 2 1  8 ILE CD1  C -13.476 -20.139  -7.207 1.00 . B B . 40 ILE CD1  1 1 
        2  1071 2 1  8 ILE CG1  C -13.866 -19.281  -8.390 1.00 . B B . 40 ILE CG1  1 1 
        2  1072 2 1  8 ILE CG2  C -15.679 -18.587  -6.802 1.00 . B B . 40 ILE CG2  1 1 
        2  1073 2 1  8 ILE H    H -16.712 -19.921  -9.129 1.00 . B B . 40 ILE H    1 1 
        2  1074 2 1  8 ILE HA   H -16.303 -17.009  -9.139 1.00 . B B . 40 ILE HA   1 1 
        2  1075 2 1  8 ILE HB   H -14.387 -17.275  -7.855 1.00 . B B . 40 ILE HB   1 1 
        2  1076 2 1  8 ILE HD11 H -13.213 -19.505  -6.373 1.00 . B B . 40 ILE HD11 1 1 
        2  1077 2 1  8 ILE HD12 H -14.305 -20.773  -6.932 1.00 . B B . 40 ILE HD12 1 1 
        2  1078 2 1  8 ILE HD13 H -12.626 -20.753  -7.472 1.00 . B B . 40 ILE HD13 1 1 
        2  1079 2 1  8 ILE HG12 H -14.269 -19.931  -9.151 1.00 . B B . 40 ILE HG12 1 1 
        2  1080 2 1  8 ILE HG13 H -12.972 -18.806  -8.766 1.00 . B B . 40 ILE HG13 1 1 
        2  1081 2 1  8 ILE HG21 H -16.027 -19.606  -6.892 1.00 . B B . 40 ILE HG21 1 1 
        2  1082 2 1  8 ILE HG22 H -15.039 -18.502  -5.937 1.00 . B B . 40 ILE HG22 1 1 
        2  1083 2 1  8 ILE HG23 H -16.526 -17.927  -6.690 1.00 . B B . 40 ILE HG23 1 1 
        2  1084 2 1  8 ILE N    N -16.932 -18.973  -9.240 1.00 . B B . 40 ILE N    1 1 
        2  1085 2 1  8 ILE O    O -14.711 -19.119 -11.019 1.00 . B B . 40 ILE O    1 1 
        2  1086 2 1  9 ILE C    C -12.975 -15.669 -12.268 1.00 . B B . 41 ILE C    1 1 
        2  1087 2 1  9 ILE CA   C -14.014 -16.783 -12.336 1.00 . B B . 41 ILE CA   1 1 
        2  1088 2 1  9 ILE CB   C -14.937 -16.535 -13.544 1.00 . B B . 41 ILE CB   1 1 
        2  1089 2 1  9 ILE CD1  C -14.799 -14.782 -15.384 1.00 . B B . 41 ILE CD1  1 1 
        2  1090 2 1  9 ILE CG1  C -14.955 -15.047 -13.903 1.00 . B B . 41 ILE CG1  1 1 
        2  1091 2 1  9 ILE CG2  C -16.344 -17.030 -13.245 1.00 . B B . 41 ILE CG2  1 1 
        2  1092 2 1  9 ILE H    H -15.078 -16.046 -10.662 1.00 . B B . 41 ILE H    1 1 
        2  1093 2 1  9 ILE HA   H -13.507 -17.725 -12.483 1.00 . B B . 41 ILE HA   1 1 
        2  1094 2 1  9 ILE HB   H -14.554 -17.096 -14.382 1.00 . B B . 41 ILE HB   1 1 
        2  1095 2 1  9 ILE HD11 H -15.263 -15.580 -15.944 1.00 . B B . 41 ILE HD11 1 1 
        2  1096 2 1  9 ILE HD12 H -15.270 -13.843 -15.633 1.00 . B B . 41 ILE HD12 1 1 
        2  1097 2 1  9 ILE HD13 H -13.748 -14.733 -15.632 1.00 . B B . 41 ILE HD13 1 1 
        2  1098 2 1  9 ILE HG12 H -15.892 -14.618 -13.586 1.00 . B B . 41 ILE HG12 1 1 
        2  1099 2 1  9 ILE HG13 H -14.144 -14.551 -13.389 1.00 . B B . 41 ILE HG13 1 1 
        2  1100 2 1  9 ILE HG21 H -16.294 -18.024 -12.826 1.00 . B B . 41 ILE HG21 1 1 
        2  1101 2 1  9 ILE HG22 H -16.817 -16.365 -12.538 1.00 . B B . 41 ILE HG22 1 1 
        2  1102 2 1  9 ILE HG23 H -16.919 -17.053 -14.159 1.00 . B B . 41 ILE HG23 1 1 
        2  1103 2 1  9 ILE N    N -14.773 -16.870 -11.095 1.00 . B B . 41 ILE N    1 1 
        2  1104 2 1  9 ILE O    O -12.931 -14.904 -11.303 1.00 . B B . 41 ILE O    1 1 
        2  1105 2 1 10 TYR C    C -11.002 -13.961 -14.753 1.00 . B B . 42 TYR C    1 1 
        2  1106 2 1 10 TYR CA   C -11.100 -14.562 -13.354 1.00 . B B . 42 TYR CA   1 1 
        2  1107 2 1 10 TYR CB   C  -9.751 -15.156 -12.947 1.00 . B B . 42 TYR CB   1 1 
        2  1108 2 1 10 TYR CD1  C -10.125 -16.958 -14.676 1.00 . B B . 42 TYR CD1  1 1 
        2  1109 2 1 10 TYR CD2  C  -8.654 -17.429 -12.861 1.00 . B B . 42 TYR CD2  1 1 
        2  1110 2 1 10 TYR CE1  C  -9.904 -18.221 -15.190 1.00 . B B . 42 TYR CE1  1 1 
        2  1111 2 1 10 TYR CE2  C  -8.426 -18.694 -13.368 1.00 . B B . 42 TYR CE2  1 1 
        2  1112 2 1 10 TYR CG   C  -9.505 -16.540 -13.505 1.00 . B B . 42 TYR CG   1 1 
        2  1113 2 1 10 TYR CZ   C  -9.054 -19.085 -14.532 1.00 . B B . 42 TYR CZ   1 1 
        2  1114 2 1 10 TYR H    H -12.224 -16.220 -14.036 1.00 . B B . 42 TYR H    1 1 
        2  1115 2 1 10 TYR HA   H -11.363 -13.780 -12.657 1.00 . B B . 42 TYR HA   1 1 
        2  1116 2 1 10 TYR HB2  H  -8.960 -14.512 -13.300 1.00 . B B . 42 TYR HB2  1 1 
        2  1117 2 1 10 TYR HB3  H  -9.704 -15.219 -11.870 1.00 . B B . 42 TYR HB3  1 1 
        2  1118 2 1 10 TYR HD1  H -10.791 -16.279 -15.189 1.00 . B B . 42 TYR HD1  1 1 
        2  1119 2 1 10 TYR HD2  H  -8.164 -17.119 -11.949 1.00 . B B . 42 TYR HD2  1 1 
        2  1120 2 1 10 TYR HE1  H -10.395 -18.528 -16.101 1.00 . B B . 42 TYR HE1  1 1 
        2  1121 2 1 10 TYR HE2  H  -7.760 -19.371 -12.853 1.00 . B B . 42 TYR HE2  1 1 
        2  1122 2 1 10 TYR HH   H  -8.037 -20.336 -15.580 1.00 . B B . 42 TYR HH   1 1 
        2  1123 2 1 10 TYR N    N -12.140 -15.582 -13.297 1.00 . B B . 42 TYR N    1 1 
        2  1124 2 1 10 TYR O    O -10.063 -14.242 -15.498 1.00 . B B . 42 TYR O    1 1 
        2  1125 2 1 10 TYR OH   O  -8.831 -20.345 -15.040 1.00 . B B . 42 TYR OH   1 1 
        2  1126 2 1 11 CYS C    C -11.910 -10.972 -16.275 1.00 . B B . 43 CYS C    1 1 
        2  1127 2 1 11 CYS CA   C -12.006 -12.489 -16.412 1.00 . B B . 43 CYS CA   1 1 
        2  1128 2 1 11 CYS CB   C -13.286 -12.865 -17.162 1.00 . B B . 43 CYS CB   1 1 
        2  1129 2 1 11 CYS H    H -12.702 -12.947 -14.466 1.00 . B B . 43 CYS H    1 1 
        2  1130 2 1 11 CYS HA   H -11.154 -12.843 -16.972 1.00 . B B . 43 CYS HA   1 1 
        2  1131 2 1 11 CYS HB2  H -13.276 -13.926 -17.366 1.00 . B B . 43 CYS HB2  1 1 
        2  1132 2 1 11 CYS HB3  H -14.139 -12.631 -16.542 1.00 . B B . 43 CYS HB3  1 1 
        2  1133 2 1 11 CYS N    N -11.980 -13.132 -15.103 1.00 . B B . 43 CYS N    1 1 
        2  1134 2 1 11 CYS O    O -12.878 -10.310 -15.904 1.00 . B B . 43 CYS O    1 1 
        2  1135 2 1 11 CYS SG   S -13.499 -11.998 -18.750 1.00 . B B . 43 CYS SG   1 1 
        2  1136 2 1 12 ASN C    C -10.682  -8.329 -17.853 1.00 . B B . 44 ASN C    1 1 
        2  1137 2 1 12 ASN CA   C -10.512  -8.991 -16.489 1.00 . B B . 44 ASN CA   1 1 
        2  1138 2 1 12 ASN CB   C  -9.112  -8.705 -15.942 1.00 . B B . 44 ASN CB   1 1 
        2  1139 2 1 12 ASN CG   C  -8.634  -7.306 -16.282 1.00 . B B . 44 ASN CG   1 1 
        2  1140 2 1 12 ASN H    H -10.001 -11.010 -16.868 1.00 . B B . 44 ASN H    1 1 
        2  1141 2 1 12 ASN HA   H -11.245  -8.584 -15.810 1.00 . B B . 44 ASN HA   1 1 
        2  1142 2 1 12 ASN HB2  H  -9.125  -8.808 -14.867 1.00 . B B . 44 ASN HB2  1 1 
        2  1143 2 1 12 ASN HB3  H  -8.416  -9.415 -16.360 1.00 . B B . 44 ASN HB3  1 1 
        2  1144 2 1 12 ASN HD21 H  -8.231  -7.870 -18.146 1.00 . B B . 44 ASN HD21 1 1 
        2  1145 2 1 12 ASN HD22 H  -7.896  -6.217 -17.772 1.00 . B B . 44 ASN HD22 1 1 
        2  1146 2 1 12 ASN N    N -10.735 -10.430 -16.578 1.00 . B B . 44 ASN N    1 1 
        2  1147 2 1 12 ASN ND2  N  -8.211  -7.111 -17.525 1.00 . B B . 44 ASN ND2  1 1 
        2  1148 2 1 12 ASN O    O -10.786  -9.007 -18.875 1.00 . B B . 44 ASN O    1 1 
        2  1149 2 1 12 ASN OD1  O  -8.645  -6.412 -15.435 1.00 . B B . 44 ASN OD1  1 1 
        2  1150 2 1 13 ALA C    C -10.057  -6.874 -20.228 1.00 . B B . 45 ALA C    1 1 
        2  1151 2 1 13 ALA CA   C -10.865  -6.246 -19.098 1.00 . B B . 45 ALA CA   1 1 
        2  1152 2 1 13 ALA CB   C -10.448  -4.798 -18.889 1.00 . B B . 45 ALA CB   1 1 
        2  1153 2 1 13 ALA H    H -10.623  -6.516 -17.013 1.00 . B B . 45 ALA H    1 1 
        2  1154 2 1 13 ALA HA   H -11.912  -6.258 -19.367 1.00 . B B . 45 ALA HA   1 1 
        2  1155 2 1 13 ALA HB1  H -10.561  -4.254 -19.816 1.00 . B B . 45 ALA HB1  1 1 
        2  1156 2 1 13 ALA HB2  H -11.071  -4.350 -18.130 1.00 . B B . 45 ALA HB2  1 1 
        2  1157 2 1 13 ALA HB3  H  -9.415  -4.763 -18.575 1.00 . B B . 45 ALA HB3  1 1 
        2  1158 2 1 13 ALA N    N -10.710  -7.000 -17.860 1.00 . B B . 45 ALA N    1 1 
        2  1159 2 1 13 ALA O    O  -9.327  -7.842 -20.018 1.00 . B B . 45 ALA O    1 1 
        2  1160 2 1 14 ALA C    C  -8.008  -7.077 -22.261 1.00 . B B . 46 ALA C    1 1 
        2  1161 2 1 14 ALA CA   C  -9.475  -6.822 -22.590 1.00 . B B . 46 ALA CA   1 1 
        2  1162 2 1 14 ALA CB   C  -9.596  -5.845 -23.750 1.00 . B B . 46 ALA CB   1 1 
        2  1163 2 1 14 ALA H    H -10.791  -5.547 -21.531 1.00 . B B . 46 ALA H    1 1 
        2  1164 2 1 14 ALA HA   H  -9.935  -7.754 -22.888 1.00 . B B . 46 ALA HA   1 1 
        2  1165 2 1 14 ALA HB1  H  -9.237  -4.874 -23.440 1.00 . B B . 46 ALA HB1  1 1 
        2  1166 2 1 14 ALA HB2  H  -9.005  -6.199 -24.582 1.00 . B B . 46 ALA HB2  1 1 
        2  1167 2 1 14 ALA HB3  H -10.630  -5.768 -24.050 1.00 . B B . 46 ALA HB3  1 1 
        2  1168 2 1 14 ALA N    N -10.194  -6.317 -21.427 1.00 . B B . 46 ALA N    1 1 
        2  1169 2 1 14 ALA O    O  -7.176  -6.174 -22.345 1.00 . B B . 46 ALA O    1 1 
        2  1170 2 1 15 THR C    C  -5.962 -10.038 -22.146 1.00 . B B . 47 THR C    1 1 
        2  1171 2 1 15 THR CA   C  -6.331  -8.688 -21.542 1.00 . B B . 47 THR CA   1 1 
        2  1172 2 1 15 THR CB   C  -6.133  -8.749 -20.015 1.00 . B B . 47 THR CB   1 1 
        2  1173 2 1 15 THR CG2  C  -7.115  -9.722 -19.381 1.00 . B B . 47 THR CG2  1 1 
        2  1174 2 1 15 THR H    H  -8.405  -8.990 -21.838 1.00 . B B . 47 THR H    1 1 
        2  1175 2 1 15 THR HA   H  -5.669  -7.933 -21.940 1.00 . B B . 47 THR HA   1 1 
        2  1176 2 1 15 THR HB   H  -6.307  -7.765 -19.605 1.00 . B B . 47 THR HB   1 1 
        2  1177 2 1 15 THR HG1  H  -4.776  -9.594 -18.860 1.00 . B B . 47 THR HG1  1 1 
        2  1178 2 1 15 THR HG21 H  -8.053  -9.686 -19.915 1.00 . B B . 47 THR HG21 1 1 
        2  1179 2 1 15 THR HG22 H  -7.278  -9.447 -18.349 1.00 . B B . 47 THR HG22 1 1 
        2  1180 2 1 15 THR HG23 H  -6.712 -10.722 -19.428 1.00 . B B . 47 THR HG23 1 1 
        2  1181 2 1 15 THR N    N  -7.697  -8.314 -21.885 1.00 . B B . 47 THR N    1 1 
        2  1182 2 1 15 THR O    O  -6.687 -10.573 -22.983 1.00 . B B . 47 THR O    1 1 
        2  1183 2 1 15 THR OG1  O  -4.792  -9.151 -19.712 1.00 . B B . 47 THR OG1  1 1 
        2  1184 2 1 16 GLY C    C  -4.868 -13.028 -21.374 1.00 . B B . 48 GLY C    1 1 
        2  1185 2 1 16 GLY CA   C  -4.384 -11.869 -22.223 1.00 . B B . 48 GLY CA   1 1 
        2  1186 2 1 16 GLY H    H  -4.292 -10.112 -21.044 1.00 . B B . 48 GLY H    1 1 
        2  1187 2 1 16 GLY HA2  H  -4.756 -11.993 -23.229 1.00 . B B . 48 GLY HA2  1 1 
        2  1188 2 1 16 GLY HA3  H  -3.305 -11.880 -22.244 1.00 . B B . 48 GLY HA3  1 1 
        2  1189 2 1 16 GLY N    N  -4.830 -10.585 -21.714 1.00 . B B . 48 GLY N    1 1 
        2  1190 2 1 16 GLY O    O  -4.244 -14.089 -21.345 1.00 . B B . 48 GLY O    1 1 
        2  1191 2 1 17 LYS C    C  -7.971 -13.503 -19.404 1.00 . B B . 49 LYS C    1 1 
        2  1192 2 1 17 LYS CA   C  -6.549 -13.861 -19.823 1.00 . B B . 49 LYS CA   1 1 
        2  1193 2 1 17 LYS CB   C  -5.676 -14.062 -18.582 1.00 . B B . 49 LYS CB   1 1 
        2  1194 2 1 17 LYS CD   C  -6.172 -12.218 -16.951 1.00 . B B . 49 LYS CD   1 1 
        2  1195 2 1 17 LYS CE   C  -6.718 -11.881 -15.572 1.00 . B B . 49 LYS CE   1 1 
        2  1196 2 1 17 LYS CG   C  -6.369 -13.687 -17.284 1.00 . B B . 49 LYS CG   1 1 
        2  1197 2 1 17 LYS H    H  -6.434 -11.958 -20.742 1.00 . B B . 49 LYS H    1 1 
        2  1198 2 1 17 LYS HA   H  -6.574 -14.781 -20.388 1.00 . B B . 49 LYS HA   1 1 
        2  1199 2 1 17 LYS HB2  H  -5.387 -15.101 -18.525 1.00 . B B . 49 LYS HB2  1 1 
        2  1200 2 1 17 LYS HB3  H  -4.787 -13.455 -18.680 1.00 . B B . 49 LYS HB3  1 1 
        2  1201 2 1 17 LYS HD2  H  -5.116 -11.991 -16.973 1.00 . B B . 49 LYS HD2  1 1 
        2  1202 2 1 17 LYS HD3  H  -6.687 -11.619 -17.688 1.00 . B B . 49 LYS HD3  1 1 
        2  1203 2 1 17 LYS HE2  H  -7.452 -11.096 -15.671 1.00 . B B . 49 LYS HE2  1 1 
        2  1204 2 1 17 LYS HE3  H  -7.187 -12.762 -15.159 1.00 . B B . 49 LYS HE3  1 1 
        2  1205 2 1 17 LYS HG2  H  -7.426 -13.885 -17.380 1.00 . B B . 49 LYS HG2  1 1 
        2  1206 2 1 17 LYS HG3  H  -5.961 -14.287 -16.482 1.00 . B B . 49 LYS HG3  1 1 
        2  1207 2 1 17 LYS HZ1  H  -4.978 -12.203 -14.461 1.00 . B B . 49 LYS HZ1  1 1 
        2  1208 2 1 17 LYS HZ2  H  -6.058 -11.116 -13.743 1.00 . B B . 49 LYS HZ2  1 1 
        2  1209 2 1 17 LYS HZ3  H  -5.123 -10.630 -15.067 1.00 . B B . 49 LYS HZ3  1 1 
        2  1210 2 1 17 LYS N    N  -5.981 -12.825 -20.678 1.00 . B B . 49 LYS N    1 1 
        2  1211 2 1 17 LYS NZ   N  -5.644 -11.425 -14.646 1.00 . B B . 49 LYS NZ   1 1 
        2  1212 2 1 17 LYS O    O  -8.237 -12.381 -18.971 1.00 . B B . 49 LYS O    1 1 
        2  1213 2 1 18 CYS C    C -11.056 -15.559 -19.208 1.00 . B B . 50 CYS C    1 1 
        2  1214 2 1 18 CYS CA   C -10.276 -14.248 -19.168 1.00 . B B . 50 CYS CA   1 1 
        2  1215 2 1 18 CYS CB   C -10.921 -13.230 -20.110 1.00 . B B . 50 CYS CB   1 1 
        2  1216 2 1 18 CYS H    H  -8.608 -15.336 -19.885 1.00 . B B . 50 CYS H    1 1 
        2  1217 2 1 18 CYS HA   H -10.300 -13.860 -18.162 1.00 . B B . 50 CYS HA   1 1 
        2  1218 2 1 18 CYS HB2  H -10.588 -12.238 -19.839 1.00 . B B . 50 CYS HB2  1 1 
        2  1219 2 1 18 CYS HB3  H -10.615 -13.442 -21.123 1.00 . B B . 50 CYS HB3  1 1 
        2  1220 2 1 18 CYS N    N  -8.881 -14.462 -19.534 1.00 . B B . 50 CYS N    1 1 
        2  1221 2 1 18 CYS O    O -11.163 -16.197 -20.255 1.00 . B B . 50 CYS O    1 1 
        2  1222 2 1 18 CYS SG   S -12.743 -13.229 -20.070 1.00 . B B . 50 CYS SG   1 1 
        2  1223 2 1 19 GLN C    C -12.642 -17.547 -16.507 1.00 . B B . 51 GLN C    1 1 
        2  1224 2 1 19 GLN CA   C -12.367 -17.189 -17.964 1.00 . B B . 51 GLN CA   1 1 
        2  1225 2 1 19 GLN CB   C -11.621 -18.334 -18.651 1.00 . B B . 51 GLN CB   1 1 
        2  1226 2 1 19 GLN CD   C  -9.473 -19.609 -18.271 1.00 . B B . 51 GLN CD   1 1 
        2  1227 2 1 19 GLN CG   C -10.111 -18.253 -18.501 1.00 . B B . 51 GLN CG   1 1 
        2  1228 2 1 19 GLN H    H -11.477 -15.402 -17.260 1.00 . B B . 51 GLN H    1 1 
        2  1229 2 1 19 GLN HA   H -13.309 -17.032 -18.467 1.00 . B B . 51 GLN HA   1 1 
        2  1230 2 1 19 GLN HB2  H -11.954 -19.270 -18.228 1.00 . B B . 51 GLN HB2  1 1 
        2  1231 2 1 19 GLN HB3  H -11.857 -18.321 -19.705 1.00 . B B . 51 GLN HB3  1 1 
        2  1232 2 1 19 GLN HE21 H -10.877 -20.071 -16.941 1.00 . B B . 51 GLN HE21 1 1 
        2  1233 2 1 19 GLN HE22 H  -9.679 -21.284 -17.220 1.00 . B B . 51 GLN HE22 1 1 
        2  1234 2 1 19 GLN HG2  H  -9.694 -17.825 -19.401 1.00 . B B . 51 GLN HG2  1 1 
        2  1235 2 1 19 GLN HG3  H  -9.879 -17.615 -17.661 1.00 . B B . 51 GLN HG3  1 1 
        2  1236 2 1 19 GLN N    N -11.598 -15.954 -18.060 1.00 . B B . 51 GLN N    1 1 
        2  1237 2 1 19 GLN NE2  N -10.069 -20.401 -17.387 1.00 . B B . 51 GLN NE2  1 1 
        2  1238 2 1 19 GLN O    O -12.724 -16.670 -15.647 1.00 . B B . 51 GLN O    1 1 
        2  1239 2 1 19 GLN OE1  O  -8.456 -19.941 -18.880 1.00 . B B . 51 GLN OE1  1 1 
        2  1240 2 1 20 ARG C    C -12.214 -20.549 -14.566 1.00 . B B . 52 ARG C    1 1 
        2  1241 2 1 20 ARG CA   C -13.052 -19.314 -14.885 1.00 . B B . 52 ARG CA   1 1 
        2  1242 2 1 20 ARG CB   C -14.538 -19.636 -14.720 1.00 . B B . 52 ARG CB   1 1 
        2  1243 2 1 20 ARG CD   C -14.441 -21.263 -16.632 1.00 . B B . 52 ARG CD   1 1 
        2  1244 2 1 20 ARG CG   C -14.919 -21.024 -15.209 1.00 . B B . 52 ARG CG   1 1 
        2  1245 2 1 20 ARG CZ   C -14.984 -20.255 -18.808 1.00 . B B . 52 ARG CZ   1 1 
        2  1246 2 1 20 ARG H    H -12.709 -19.492 -16.966 1.00 . B B . 52 ARG H    1 1 
        2  1247 2 1 20 ARG HA   H -12.785 -18.525 -14.198 1.00 . B B . 52 ARG HA   1 1 
        2  1248 2 1 20 ARG HB2  H -14.796 -19.564 -13.673 1.00 . B B . 52 ARG HB2  1 1 
        2  1249 2 1 20 ARG HB3  H -15.115 -18.912 -15.275 1.00 . B B . 52 ARG HB3  1 1 
        2  1250 2 1 20 ARG HD2  H -13.373 -21.421 -16.618 1.00 . B B . 52 ARG HD2  1 1 
        2  1251 2 1 20 ARG HD3  H -14.930 -22.145 -17.018 1.00 . B B . 52 ARG HD3  1 1 
        2  1252 2 1 20 ARG HE   H -14.762 -19.241 -17.105 1.00 . B B . 52 ARG HE   1 1 
        2  1253 2 1 20 ARG HG2  H -14.467 -21.761 -14.561 1.00 . B B . 52 ARG HG2  1 1 
        2  1254 2 1 20 ARG HG3  H -15.993 -21.125 -15.177 1.00 . B B . 52 ARG HG3  1 1 
        2  1255 2 1 20 ARG HH11 H -14.765 -22.263 -18.833 1.00 . B B . 52 ARG HH11 1 1 
        2  1256 2 1 20 ARG HH12 H -15.148 -21.540 -20.360 1.00 . B B . 52 ARG HH12 1 1 
        2  1257 2 1 20 ARG HH21 H -15.267 -18.276 -19.110 1.00 . B B . 52 ARG HH21 1 1 
        2  1258 2 1 20 ARG HH22 H -15.432 -19.272 -20.516 1.00 . B B . 52 ARG HH22 1 1 
        2  1259 2 1 20 ARG N    N -12.785 -18.840 -16.238 1.00 . B B . 52 ARG N    1 1 
        2  1260 2 1 20 ARG NE   N -14.741 -20.133 -17.507 1.00 . B B . 52 ARG NE   1 1 
        2  1261 2 1 20 ARG NH1  N -14.963 -21.451 -19.380 1.00 . B B . 52 ARG NH1  1 1 
        2  1262 2 1 20 ARG NH2  N -15.250 -19.179 -19.538 1.00 . B B . 52 ARG NH2  1 1 
        2  1263 2 1 20 ARG O    O -11.510 -21.073 -15.428 1.00 . B B . 52 ARG O    1 1 
        2  1264 2 1 21 MET C    C -12.269 -23.464 -13.282 1.00 . B B . 53 MET C    1 1 
        2  1265 2 1 21 MET CA   C -11.546 -22.180 -12.888 1.00 . B B . 53 MET CA   1 1 
        2  1266 2 1 21 MET CB   C -11.333 -22.145 -11.374 1.00 . B B . 53 MET CB   1 1 
        2  1267 2 1 21 MET CE   C  -7.551 -22.107 -12.312 1.00 . B B . 53 MET CE   1 1 
        2  1268 2 1 21 MET CG   C  -9.939 -21.696 -10.966 1.00 . B B . 53 MET CG   1 1 
        2  1269 2 1 21 MET H    H -12.875 -20.546 -12.678 1.00 . B B . 53 MET H    1 1 
        2  1270 2 1 21 MET HA   H -10.584 -22.158 -13.379 1.00 . B B . 53 MET HA   1 1 
        2  1271 2 1 21 MET HB2  H -12.049 -21.466 -10.937 1.00 . B B . 53 MET HB2  1 1 
        2  1272 2 1 21 MET HB3  H -11.498 -23.135 -10.975 1.00 . B B . 53 MET HB3  1 1 
        2  1273 2 1 21 MET HE1  H  -6.766 -21.660 -11.721 1.00 . B B . 53 MET HE1  1 1 
        2  1274 2 1 21 MET HE2  H  -7.120 -22.806 -13.013 1.00 . B B . 53 MET HE2  1 1 
        2  1275 2 1 21 MET HE3  H  -8.081 -21.335 -12.851 1.00 . B B . 53 MET HE3  1 1 
        2  1276 2 1 21 MET HG2  H  -9.672 -20.825 -11.546 1.00 . B B . 53 MET HG2  1 1 
        2  1277 2 1 21 MET HG3  H  -9.951 -21.438  -9.918 1.00 . B B . 53 MET HG3  1 1 
        2  1278 2 1 21 MET N    N -12.296 -21.007 -13.321 1.00 . B B . 53 MET N    1 1 
        2  1279 2 1 21 MET O    O -11.823 -24.565 -12.959 1.00 . B B . 53 MET O    1 1 
        2  1280 2 1 21 MET SD   S  -8.692 -22.971 -11.234 1.00 . B B . 53 MET SD   1 1 
        3  1281 1 1  1 GLY C    C   3.083  -0.539  -1.497 1.00 . A A .  1 GLY C    1 1 
        3  1282 1 1  1 GLY CA   C   1.714   0.108  -1.575 1.00 . A A .  1 GLY CA   1 1 
        3  1283 1 1  1 GLY H1   H   2.648   2.007  -1.496 1.00 . A A .  1 GLY H1   1 1 
        3  1284 1 1  1 GLY HA2  H   1.139  -0.185  -0.709 1.00 . A A .  1 GLY HA2  1 1 
        3  1285 1 1  1 GLY HA3  H   1.212  -0.245  -2.464 1.00 . A A .  1 GLY HA3  1 1 
        3  1286 1 1  1 GLY N    N   1.787   1.557  -1.621 1.00 . A A .  1 GLY N    1 1 
        3  1287 1 1  1 GLY O    O   4.104   0.139  -1.610 1.00 . A A .  1 GLY O    1 1 
        3  1288 1 1  2 SER C    C   4.722  -3.226  -2.544 1.00 . A A .  2 SER C    1 1 
        3  1289 1 1  2 SER CA   C   4.359  -2.591  -1.205 1.00 . A A .  2 SER CA   1 1 
        3  1290 1 1  2 SER CB   C   4.256  -3.671  -0.126 1.00 . A A .  2 SER CB   1 1 
        3  1291 1 1  2 SER H    H   2.257  -2.338  -1.221 1.00 . A A .  2 SER H    1 1 
        3  1292 1 1  2 SER HA   H   5.134  -1.892  -0.929 1.00 . A A .  2 SER HA   1 1 
        3  1293 1 1  2 SER HB2  H   5.031  -4.406  -0.282 1.00 . A A .  2 SER HB2  1 1 
        3  1294 1 1  2 SER HB3  H   4.380  -3.218   0.846 1.00 . A A .  2 SER HB3  1 1 
        3  1295 1 1  2 SER HG   H   3.054  -5.162   0.285 1.00 . A A .  2 SER HG   1 1 
        3  1296 1 1  2 SER N    N   3.105  -1.853  -1.303 1.00 . A A .  2 SER N    1 1 
        3  1297 1 1  2 SER O    O   5.862  -3.134  -2.999 1.00 . A A .  2 SER O    1 1 
        3  1298 1 1  2 SER OG   O   2.997  -4.320  -0.172 1.00 . A A .  2 SER OG   1 1 
        3  1299 1 1  3 LYS C    C   2.736  -4.356  -5.359 1.00 . A A .  3 LYS C    1 1 
        3  1300 1 1  3 LYS CA   C   3.956  -4.521  -4.458 1.00 . A A .  3 LYS CA   1 1 
        3  1301 1 1  3 LYS CB   C   4.259  -6.007  -4.258 1.00 . A A .  3 LYS CB   1 1 
        3  1302 1 1  3 LYS CD   C   4.722  -6.501  -1.839 1.00 . A A .  3 LYS CD   1 1 
        3  1303 1 1  3 LYS CE   C   4.357  -7.962  -1.624 1.00 . A A .  3 LYS CE   1 1 
        3  1304 1 1  3 LYS CG   C   5.329  -6.275  -3.213 1.00 . A A .  3 LYS CG   1 1 
        3  1305 1 1  3 LYS H    H   2.855  -3.909  -2.757 1.00 . A A .  3 LYS H    1 1 
        3  1306 1 1  3 LYS HA   H   4.804  -4.050  -4.931 1.00 . A A .  3 LYS HA   1 1 
        3  1307 1 1  3 LYS HB2  H   3.353  -6.509  -3.952 1.00 . A A .  3 LYS HB2  1 1 
        3  1308 1 1  3 LYS HB3  H   4.591  -6.424  -5.198 1.00 . A A .  3 LYS HB3  1 1 
        3  1309 1 1  3 LYS HD2  H   5.437  -6.207  -1.086 1.00 . A A .  3 LYS HD2  1 1 
        3  1310 1 1  3 LYS HD3  H   3.829  -5.899  -1.746 1.00 . A A .  3 LYS HD3  1 1 
        3  1311 1 1  3 LYS HE2  H   3.310  -8.025  -1.370 1.00 . A A .  3 LYS HE2  1 1 
        3  1312 1 1  3 LYS HE3  H   4.537  -8.503  -2.542 1.00 . A A .  3 LYS HE3  1 1 
        3  1313 1 1  3 LYS HG2  H   5.885  -7.155  -3.499 1.00 . A A .  3 LYS HG2  1 1 
        3  1314 1 1  3 LYS HG3  H   5.995  -5.425  -3.167 1.00 . A A .  3 LYS HG3  1 1 
        3  1315 1 1  3 LYS HZ1  H   4.740  -9.489  -0.252 1.00 . A A .  3 LYS HZ1  1 1 
        3  1316 1 1  3 LYS HZ2  H   5.180  -7.951   0.296 1.00 . A A .  3 LYS HZ2  1 1 
        3  1317 1 1  3 LYS HZ3  H   6.134  -8.744  -0.854 1.00 . A A .  3 LYS HZ3  1 1 
        3  1318 1 1  3 LYS N    N   3.743  -3.870  -3.170 1.00 . A A .  3 LYS N    1 1 
        3  1319 1 1  3 LYS NZ   N   5.159  -8.580  -0.532 1.00 . A A .  3 LYS NZ   1 1 
        3  1320 1 1  3 LYS O    O   1.627  -4.749  -4.998 1.00 . A A .  3 LYS O    1 1 
        3  1321 1 1  4 LYS C    C   2.393  -3.592  -8.921 1.00 . A A .  4 LYS C    1 1 
        3  1322 1 1  4 LYS CA   C   1.868  -3.560  -7.489 1.00 . A A .  4 LYS CA   1 1 
        3  1323 1 1  4 LYS CB   C   1.178  -2.221  -7.218 1.00 . A A .  4 LYS CB   1 1 
        3  1324 1 1  4 LYS CD   C   2.777  -0.818  -5.882 1.00 . A A .  4 LYS CD   1 1 
        3  1325 1 1  4 LYS CE   C   3.382   0.573  -5.769 1.00 . A A .  4 LYS CE   1 1 
        3  1326 1 1  4 LYS CG   C   2.125  -1.034  -7.237 1.00 . A A .  4 LYS CG   1 1 
        3  1327 1 1  4 LYS H    H   3.856  -3.482  -6.766 1.00 . A A .  4 LYS H    1 1 
        3  1328 1 1  4 LYS HA   H   1.151  -4.357  -7.363 1.00 . A A .  4 LYS HA   1 1 
        3  1329 1 1  4 LYS HB2  H   0.419  -2.062  -7.969 1.00 . A A .  4 LYS HB2  1 1 
        3  1330 1 1  4 LYS HB3  H   0.707  -2.263  -6.246 1.00 . A A .  4 LYS HB3  1 1 
        3  1331 1 1  4 LYS HD2  H   2.032  -0.938  -5.110 1.00 . A A .  4 LYS HD2  1 1 
        3  1332 1 1  4 LYS HD3  H   3.558  -1.553  -5.748 1.00 . A A .  4 LYS HD3  1 1 
        3  1333 1 1  4 LYS HE2  H   2.825   1.246  -6.402 1.00 . A A .  4 LYS HE2  1 1 
        3  1334 1 1  4 LYS HE3  H   3.309   0.900  -4.743 1.00 . A A .  4 LYS HE3  1 1 
        3  1335 1 1  4 LYS HG2  H   2.896  -1.212  -7.972 1.00 . A A .  4 LYS HG2  1 1 
        3  1336 1 1  4 LYS HG3  H   1.568  -0.146  -7.504 1.00 . A A .  4 LYS HG3  1 1 
        3  1337 1 1  4 LYS HZ1  H   4.902   0.988  -7.141 1.00 . A A .  4 LYS HZ1  1 1 
        3  1338 1 1  4 LYS HZ2  H   5.196  -0.376  -6.185 1.00 . A A .  4 LYS HZ2  1 1 
        3  1339 1 1  4 LYS HZ3  H   5.368   1.172  -5.525 1.00 . A A .  4 LYS HZ3  1 1 
        3  1340 1 1  4 LYS N    N   2.949  -3.774  -6.534 1.00 . A A .  4 LYS N    1 1 
        3  1341 1 1  4 LYS NZ   N   4.812   0.591  -6.184 1.00 . A A .  4 LYS NZ   1 1 
        3  1342 1 1  4 LYS O    O   2.374  -2.591  -9.637 1.00 . A A .  4 LYS O    1 1 
        3  1343 1 1  5 PRO C    C   2.322  -4.900 -11.771 1.00 . A A .  5 PRO C    1 1 
        3  1344 1 1  5 PRO CA   C   3.407  -4.960 -10.702 1.00 . A A .  5 PRO CA   1 1 
        3  1345 1 1  5 PRO CB   C   4.023  -6.360 -10.644 1.00 . A A .  5 PRO CB   1 1 
        3  1346 1 1  5 PRO CD   C   2.924  -6.005  -8.551 1.00 . A A .  5 PRO CD   1 1 
        3  1347 1 1  5 PRO CG   C   3.273  -7.060  -9.564 1.00 . A A .  5 PRO CG   1 1 
        3  1348 1 1  5 PRO HA   H   4.176  -4.236 -10.929 1.00 . A A .  5 PRO HA   1 1 
        3  1349 1 1  5 PRO HB2  H   3.895  -6.852 -11.598 1.00 . A A .  5 PRO HB2  1 1 
        3  1350 1 1  5 PRO HB3  H   5.074  -6.286 -10.409 1.00 . A A .  5 PRO HB3  1 1 
        3  1351 1 1  5 PRO HD2  H   1.964  -6.215  -8.103 1.00 . A A .  5 PRO HD2  1 1 
        3  1352 1 1  5 PRO HD3  H   3.691  -5.940  -7.794 1.00 . A A .  5 PRO HD3  1 1 
        3  1353 1 1  5 PRO HG2  H   2.376  -7.504  -9.968 1.00 . A A .  5 PRO HG2  1 1 
        3  1354 1 1  5 PRO HG3  H   3.898  -7.818  -9.115 1.00 . A A .  5 PRO HG3  1 1 
        3  1355 1 1  5 PRO N    N   2.871  -4.769  -9.351 1.00 . A A .  5 PRO N    1 1 
        3  1356 1 1  5 PRO O    O   2.490  -4.253 -12.804 1.00 . A A .  5 PRO O    1 1 
        3  1357 1 1  6 VAL C    C  -1.196  -5.127 -11.791 1.00 . A A .  6 VAL C    1 1 
        3  1358 1 1  6 VAL CA   C   0.093  -5.599 -12.455 1.00 . A A .  6 VAL CA   1 1 
        3  1359 1 1  6 VAL CB   C  -0.127  -7.010 -13.032 1.00 . A A .  6 VAL CB   1 1 
        3  1360 1 1  6 VAL CG1  C  -0.868  -7.886 -12.033 1.00 . A A .  6 VAL CG1  1 1 
        3  1361 1 1  6 VAL CG2  C  -0.883  -6.935 -14.350 1.00 . A A .  6 VAL CG2  1 1 
        3  1362 1 1  6 VAL H    H   1.132  -6.074 -10.674 1.00 . A A .  6 VAL H    1 1 
        3  1363 1 1  6 VAL HA   H   0.331  -4.933 -13.271 1.00 . A A .  6 VAL HA   1 1 
        3  1364 1 1  6 VAL HB   H   0.839  -7.455 -13.220 1.00 . A A .  6 VAL HB   1 1 
        3  1365 1 1  6 VAL HG11 H  -0.363  -7.849 -11.079 1.00 . A A .  6 VAL HG11 1 1 
        3  1366 1 1  6 VAL HG12 H  -1.881  -7.527 -11.920 1.00 . A A .  6 VAL HG12 1 1 
        3  1367 1 1  6 VAL HG13 H  -0.885  -8.905 -12.391 1.00 . A A .  6 VAL HG13 1 1 
        3  1368 1 1  6 VAL HG21 H  -0.793  -7.877 -14.870 1.00 . A A .  6 VAL HG21 1 1 
        3  1369 1 1  6 VAL HG22 H  -1.926  -6.729 -14.156 1.00 . A A .  6 VAL HG22 1 1 
        3  1370 1 1  6 VAL HG23 H  -0.468  -6.145 -14.959 1.00 . A A .  6 VAL HG23 1 1 
        3  1371 1 1  6 VAL N    N   1.207  -5.577 -11.515 1.00 . A A .  6 VAL N    1 1 
        3  1372 1 1  6 VAL O    O  -1.559  -5.568 -10.700 1.00 . A A .  6 VAL O    1 1 
        3  1373 1 1  7 PRO C    C  -4.294  -4.680 -11.972 1.00 . A A .  7 PRO C    1 1 
        3  1374 1 1  7 PRO CA   C  -3.165  -3.655 -11.957 1.00 . A A .  7 PRO CA   1 1 
        3  1375 1 1  7 PRO CB   C  -3.467  -2.513 -12.930 1.00 . A A .  7 PRO CB   1 1 
        3  1376 1 1  7 PRO CD   C  -1.531  -3.637 -13.768 1.00 . A A .  7 PRO CD   1 1 
        3  1377 1 1  7 PRO CG   C  -2.768  -2.893 -14.189 1.00 . A A .  7 PRO CG   1 1 
        3  1378 1 1  7 PRO HA   H  -3.053  -3.260 -10.958 1.00 . A A .  7 PRO HA   1 1 
        3  1379 1 1  7 PRO HB2  H  -4.535  -2.436 -13.078 1.00 . A A .  7 PRO HB2  1 1 
        3  1380 1 1  7 PRO HB3  H  -3.086  -1.585 -12.531 1.00 . A A .  7 PRO HB3  1 1 
        3  1381 1 1  7 PRO HD2  H  -1.300  -4.417 -14.478 1.00 . A A .  7 PRO HD2  1 1 
        3  1382 1 1  7 PRO HD3  H  -0.698  -2.958 -13.667 1.00 . A A .  7 PRO HD3  1 1 
        3  1383 1 1  7 PRO HG2  H  -3.404  -3.529 -14.785 1.00 . A A .  7 PRO HG2  1 1 
        3  1384 1 1  7 PRO HG3  H  -2.500  -2.004 -14.742 1.00 . A A .  7 PRO HG3  1 1 
        3  1385 1 1  7 PRO N    N  -1.905  -4.208 -12.463 1.00 . A A .  7 PRO N    1 1 
        3  1386 1 1  7 PRO O    O  -5.245  -4.581 -11.196 1.00 . A A .  7 PRO O    1 1 
        3  1387 1 1  8 ILE C    C  -4.718  -8.006 -12.333 1.00 . A A .  8 ILE C    1 1 
        3  1388 1 1  8 ILE CA   C  -5.194  -6.707 -12.973 1.00 . A A .  8 ILE CA   1 1 
        3  1389 1 1  8 ILE CB   C  -5.562  -6.977 -14.444 1.00 . A A .  8 ILE CB   1 1 
        3  1390 1 1  8 ILE CD1  C  -4.359  -7.659 -16.580 1.00 . A A .  8 ILE CD1  1 1 
        3  1391 1 1  8 ILE CG1  C  -4.519  -7.888 -15.094 1.00 . A A .  8 ILE CG1  1 1 
        3  1392 1 1  8 ILE CG2  C  -5.680  -5.667 -15.209 1.00 . A A .  8 ILE CG2  1 1 
        3  1393 1 1  8 ILE H    H  -3.402  -5.688 -13.450 1.00 . A A .  8 ILE H    1 1 
        3  1394 1 1  8 ILE HA   H  -6.082  -6.368 -12.457 1.00 . A A .  8 ILE HA   1 1 
        3  1395 1 1  8 ILE HB   H  -6.523  -7.467 -14.467 1.00 . A A .  8 ILE HB   1 1 
        3  1396 1 1  8 ILE HD11 H  -3.787  -6.757 -16.746 1.00 . A A .  8 ILE HD11 1 1 
        3  1397 1 1  8 ILE HD12 H  -3.844  -8.499 -17.021 1.00 . A A .  8 ILE HD12 1 1 
        3  1398 1 1  8 ILE HD13 H  -5.333  -7.554 -17.035 1.00 . A A .  8 ILE HD13 1 1 
        3  1399 1 1  8 ILE HG12 H  -3.561  -7.719 -14.627 1.00 . A A .  8 ILE HG12 1 1 
        3  1400 1 1  8 ILE HG13 H  -4.810  -8.918 -14.946 1.00 . A A .  8 ILE HG13 1 1 
        3  1401 1 1  8 ILE HG21 H  -4.693  -5.277 -15.409 1.00 . A A .  8 ILE HG21 1 1 
        3  1402 1 1  8 ILE HG22 H  -6.193  -5.841 -16.143 1.00 . A A .  8 ILE HG22 1 1 
        3  1403 1 1  8 ILE HG23 H  -6.236  -4.954 -14.619 1.00 . A A .  8 ILE HG23 1 1 
        3  1404 1 1  8 ILE N    N  -4.183  -5.663 -12.859 1.00 . A A .  8 ILE N    1 1 
        3  1405 1 1  8 ILE O    O  -3.631  -8.498 -12.638 1.00 . A A .  8 ILE O    1 1 
        3  1406 1 1  9 ILE C    C  -6.403 -10.740 -10.708 1.00 . A A .  9 ILE C    1 1 
        3  1407 1 1  9 ILE CA   C  -5.202  -9.802 -10.764 1.00 . A A .  9 ILE CA   1 1 
        3  1408 1 1  9 ILE CB   C  -4.700  -9.542  -9.332 1.00 . A A .  9 ILE CB   1 1 
        3  1409 1 1  9 ILE CD1  C  -5.434 -10.580  -7.127 1.00 . A A .  9 ILE CD1  1 1 
        3  1410 1 1  9 ILE CG1  C  -5.834  -9.749  -8.325 1.00 . A A .  9 ILE CG1  1 1 
        3  1411 1 1  9 ILE CG2  C  -4.132  -8.136  -9.217 1.00 . A A .  9 ILE CG2  1 1 
        3  1412 1 1  9 ILE H    H  -6.390  -8.118 -11.244 1.00 . A A .  9 ILE H    1 1 
        3  1413 1 1  9 ILE HA   H  -4.410 -10.282 -11.321 1.00 . A A .  9 ILE HA   1 1 
        3  1414 1 1  9 ILE HB   H  -3.907 -10.243  -9.119 1.00 . A A .  9 ILE HB   1 1 
        3  1415 1 1  9 ILE HD11 H  -5.550 -11.629  -7.360 1.00 . A A .  9 ILE HD11 1 1 
        3  1416 1 1  9 ILE HD12 H  -4.403 -10.379  -6.876 1.00 . A A .  9 ILE HD12 1 1 
        3  1417 1 1  9 ILE HD13 H  -6.065 -10.327  -6.287 1.00 . A A .  9 ILE HD13 1 1 
        3  1418 1 1  9 ILE HG12 H  -6.167  -8.789  -7.966 1.00 . A A .  9 ILE HG12 1 1 
        3  1419 1 1  9 ILE HG13 H  -6.655 -10.249  -8.818 1.00 . A A .  9 ILE HG13 1 1 
        3  1420 1 1  9 ILE HG21 H  -4.942  -7.421  -9.202 1.00 . A A .  9 ILE HG21 1 1 
        3  1421 1 1  9 ILE HG22 H  -3.562  -8.052  -8.304 1.00 . A A .  9 ILE HG22 1 1 
        3  1422 1 1  9 ILE HG23 H  -3.491  -7.936 -10.062 1.00 . A A .  9 ILE HG23 1 1 
        3  1423 1 1  9 ILE N    N  -5.538  -8.558 -11.445 1.00 . A A .  9 ILE N    1 1 
        3  1424 1 1  9 ILE O    O  -7.513 -10.368 -11.090 1.00 . A A .  9 ILE O    1 1 
        3  1425 1 1 10 TYR C    C  -7.144 -13.708  -8.801 1.00 . A A . 10 TYR C    1 1 
        3  1426 1 1 10 TYR CA   C  -7.237 -12.950 -10.122 1.00 . A A . 10 TYR CA   1 1 
        3  1427 1 1 10 TYR CB   C  -7.166 -13.932 -11.292 1.00 . A A . 10 TYR CB   1 1 
        3  1428 1 1 10 TYR CD1  C  -5.441 -14.830 -12.903 1.00 . A A . 10 TYR CD1  1 1 
        3  1429 1 1 10 TYR CD2  C  -4.747 -14.321 -10.680 1.00 . A A . 10 TYR CD2  1 1 
        3  1430 1 1 10 TYR CE1  C  -4.157 -15.230 -13.217 1.00 . A A . 10 TYR CE1  1 1 
        3  1431 1 1 10 TYR CE2  C  -3.460 -14.718 -10.986 1.00 . A A . 10 TYR CE2  1 1 
        3  1432 1 1 10 TYR CG   C  -5.758 -14.368 -11.631 1.00 . A A . 10 TYR CG   1 1 
        3  1433 1 1 10 TYR CZ   C  -3.169 -15.172 -12.256 1.00 . A A . 10 TYR CZ   1 1 
        3  1434 1 1 10 TYR H    H  -5.268 -12.195  -9.940 1.00 . A A . 10 TYR H    1 1 
        3  1435 1 1 10 TYR HA   H  -8.182 -12.428 -10.159 1.00 . A A . 10 TYR HA   1 1 
        3  1436 1 1 10 TYR HB2  H  -7.736 -14.814 -11.048 1.00 . A A . 10 TYR HB2  1 1 
        3  1437 1 1 10 TYR HB3  H  -7.589 -13.466 -12.170 1.00 . A A . 10 TYR HB3  1 1 
        3  1438 1 1 10 TYR HD1  H  -6.216 -14.874 -13.654 1.00 . A A . 10 TYR HD1  1 1 
        3  1439 1 1 10 TYR HD2  H  -4.978 -13.965  -9.686 1.00 . A A . 10 TYR HD2  1 1 
        3  1440 1 1 10 TYR HE1  H  -3.929 -15.586 -14.212 1.00 . A A . 10 TYR HE1  1 1 
        3  1441 1 1 10 TYR HE2  H  -2.687 -14.673 -10.233 1.00 . A A . 10 TYR HE2  1 1 
        3  1442 1 1 10 TYR HH   H  -1.874 -16.521 -12.701 1.00 . A A . 10 TYR HH   1 1 
        3  1443 1 1 10 TYR N    N  -6.174 -11.957 -10.228 1.00 . A A . 10 TYR N    1 1 
        3  1444 1 1 10 TYR O    O  -6.735 -14.869  -8.765 1.00 . A A . 10 TYR O    1 1 
        3  1445 1 1 10 TYR OH   O  -1.889 -15.570 -12.564 1.00 . A A . 10 TYR OH   1 1 
        3  1446 1 1 11 CYS C    C  -8.889 -13.725  -5.787 1.00 . A A . 11 CYS C    1 1 
        3  1447 1 1 11 CYS CA   C  -7.490 -13.651  -6.392 1.00 . A A . 11 CYS CA   1 1 
        3  1448 1 1 11 CYS CB   C  -6.565 -12.856  -5.469 1.00 . A A . 11 CYS CB   1 1 
        3  1449 1 1 11 CYS H    H  -7.846 -12.119  -7.809 1.00 . A A . 11 CYS H    1 1 
        3  1450 1 1 11 CYS HA   H  -7.104 -14.653  -6.498 1.00 . A A . 11 CYS HA   1 1 
        3  1451 1 1 11 CYS HB2  H  -5.555 -12.912  -5.849 1.00 . A A . 11 CYS HB2  1 1 
        3  1452 1 1 11 CYS HB3  H  -6.882 -11.824  -5.456 1.00 . A A . 11 CYS HB3  1 1 
        3  1453 1 1 11 CYS N    N  -7.529 -13.043  -7.716 1.00 . A A . 11 CYS N    1 1 
        3  1454 1 1 11 CYS O    O  -9.425 -12.724  -5.314 1.00 . A A . 11 CYS O    1 1 
        3  1455 1 1 11 CYS SG   S  -6.541 -13.451  -3.748 1.00 . A A . 11 CYS SG   1 1 
        3  1456 1 1 12 ASN C    C -10.738 -15.682  -3.842 1.00 . A A . 12 ASN C    1 1 
        3  1457 1 1 12 ASN CA   C -10.810 -15.124  -5.260 1.00 . A A . 12 ASN CA   1 1 
        3  1458 1 1 12 ASN CB   C -11.609 -16.075  -6.154 1.00 . A A . 12 ASN CB   1 1 
        3  1459 1 1 12 ASN CG   C -12.774 -16.714  -5.423 1.00 . A A . 12 ASN CG   1 1 
        3  1460 1 1 12 ASN H    H  -8.995 -15.679  -6.198 1.00 . A A . 12 ASN H    1 1 
        3  1461 1 1 12 ASN HA   H -11.308 -14.167  -5.233 1.00 . A A . 12 ASN HA   1 1 
        3  1462 1 1 12 ASN HB2  H -11.997 -15.525  -6.999 1.00 . A A . 12 ASN HB2  1 1 
        3  1463 1 1 12 ASN HB3  H -10.957 -16.859  -6.509 1.00 . A A . 12 ASN HB3  1 1 
        3  1464 1 1 12 ASN HD21 H -11.541 -17.980  -4.512 1.00 . A A . 12 ASN HD21 1 1 
        3  1465 1 1 12 ASN HD22 H -13.215 -18.144  -4.116 1.00 . A A . 12 ASN HD22 1 1 
        3  1466 1 1 12 ASN N    N  -9.474 -14.919  -5.806 1.00 . A A . 12 ASN N    1 1 
        3  1467 1 1 12 ASN ND2  N -12.480 -17.713  -4.600 1.00 . A A . 12 ASN ND2  1 1 
        3  1468 1 1 12 ASN O    O  -9.670 -16.071  -3.370 1.00 . A A . 12 ASN O    1 1 
        3  1469 1 1 12 ASN OD1  O -13.925 -16.312  -5.597 1.00 . A A . 12 ASN OD1  1 1 
        3  1470 1 1 13 ALA C    C -11.074 -17.466  -1.638 1.00 . A A . 13 ALA C    1 1 
        3  1471 1 1 13 ALA CA   C -11.950 -16.229  -1.804 1.00 . A A . 13 ALA CA   1 1 
        3  1472 1 1 13 ALA CB   C -13.391 -16.547  -1.431 1.00 . A A . 13 ALA CB   1 1 
        3  1473 1 1 13 ALA H    H -12.701 -15.393  -3.597 1.00 . A A . 13 ALA H    1 1 
        3  1474 1 1 13 ALA HA   H -11.594 -15.456  -1.139 1.00 . A A . 13 ALA HA   1 1 
        3  1475 1 1 13 ALA HB1  H -13.996 -15.660  -1.548 1.00 . A A . 13 ALA HB1  1 1 
        3  1476 1 1 13 ALA HB2  H -13.766 -17.327  -2.075 1.00 . A A . 13 ALA HB2  1 1 
        3  1477 1 1 13 ALA HB3  H -13.431 -16.877  -0.403 1.00 . A A . 13 ALA HB3  1 1 
        3  1478 1 1 13 ALA N    N -11.883 -15.717  -3.167 1.00 . A A . 13 ALA N    1 1 
        3  1479 1 1 13 ALA O    O -10.476 -17.948  -2.600 1.00 . A A . 13 ALA O    1 1 
        3  1480 1 1 14 ALA C    C -10.427 -20.245  -1.163 1.00 . A A . 14 ALA C    1 1 
        3  1481 1 1 14 ALA CA   C -10.199 -19.155  -0.121 1.00 . A A . 14 ALA CA   1 1 
        3  1482 1 1 14 ALA CB   C -10.517 -19.679   1.272 1.00 . A A . 14 ALA CB   1 1 
        3  1483 1 1 14 ALA H    H -11.501 -17.545   0.313 1.00 . A A . 14 ALA H    1 1 
        3  1484 1 1 14 ALA HA   H  -9.158 -18.865  -0.141 1.00 . A A . 14 ALA HA   1 1 
        3  1485 1 1 14 ALA HB1  H -11.575 -19.883   1.346 1.00 . A A . 14 ALA HB1  1 1 
        3  1486 1 1 14 ALA HB2  H  -9.961 -20.588   1.450 1.00 . A A . 14 ALA HB2  1 1 
        3  1487 1 1 14 ALA HB3  H -10.240 -18.938   2.007 1.00 . A A . 14 ALA HB3  1 1 
        3  1488 1 1 14 ALA N    N -11.002 -17.974  -0.412 1.00 . A A . 14 ALA N    1 1 
        3  1489 1 1 14 ALA O    O -11.353 -21.048  -1.045 1.00 . A A . 14 ALA O    1 1 
        3  1490 1 1 15 THR C    C  -8.323 -21.830  -3.611 1.00 . A A . 15 THR C    1 1 
        3  1491 1 1 15 THR CA   C  -9.689 -21.256  -3.250 1.00 . A A . 15 THR CA   1 1 
        3  1492 1 1 15 THR CB   C -10.330 -20.653  -4.514 1.00 . A A . 15 THR CB   1 1 
        3  1493 1 1 15 THR CG2  C  -9.552 -19.434  -4.986 1.00 . A A . 15 THR CG2  1 1 
        3  1494 1 1 15 THR H    H  -8.861 -19.600  -2.224 1.00 . A A . 15 THR H    1 1 
        3  1495 1 1 15 THR HA   H -10.323 -22.056  -2.897 1.00 . A A . 15 THR HA   1 1 
        3  1496 1 1 15 THR HB   H -11.339 -20.348  -4.277 1.00 . A A . 15 THR HB   1 1 
        3  1497 1 1 15 THR HG1  H -10.672 -21.221  -6.371 1.00 . A A . 15 THR HG1  1 1 
        3  1498 1 1 15 THR HG21 H -10.212 -18.774  -5.529 1.00 . A A . 15 THR HG21 1 1 
        3  1499 1 1 15 THR HG22 H  -8.746 -19.749  -5.631 1.00 . A A . 15 THR HG22 1 1 
        3  1500 1 1 15 THR HG23 H  -9.147 -18.913  -4.131 1.00 . A A . 15 THR HG23 1 1 
        3  1501 1 1 15 THR N    N  -9.578 -20.267  -2.186 1.00 . A A . 15 THR N    1 1 
        3  1502 1 1 15 THR O    O  -7.341 -21.615  -2.902 1.00 . A A . 15 THR O    1 1 
        3  1503 1 1 15 THR OG1  O -10.371 -21.632  -5.558 1.00 . A A . 15 THR OG1  1 1 
        3  1504 1 1 16 GLY C    C  -6.264 -22.270  -6.128 1.00 . A A . 16 GLY C    1 1 
        3  1505 1 1 16 GLY CA   C  -7.018 -23.156  -5.156 1.00 . A A . 16 GLY CA   1 1 
        3  1506 1 1 16 GLY H    H  -9.084 -22.700  -5.246 1.00 . A A . 16 GLY H    1 1 
        3  1507 1 1 16 GLY HA2  H  -6.396 -23.335  -4.291 1.00 . A A . 16 GLY HA2  1 1 
        3  1508 1 1 16 GLY HA3  H  -7.229 -24.100  -5.637 1.00 . A A . 16 GLY HA3  1 1 
        3  1509 1 1 16 GLY N    N  -8.269 -22.562  -4.720 1.00 . A A . 16 GLY N    1 1 
        3  1510 1 1 16 GLY O    O  -5.462 -22.754  -6.927 1.00 . A A . 16 GLY O    1 1 
        3  1511 1 1 17 LYS C    C  -6.091 -18.582  -6.463 1.00 . A A . 17 LYS C    1 1 
        3  1512 1 1 17 LYS CA   C  -5.862 -20.012  -6.943 1.00 . A A . 17 LYS CA   1 1 
        3  1513 1 1 17 LYS CB   C  -6.376 -20.168  -8.376 1.00 . A A . 17 LYS CB   1 1 
        3  1514 1 1 17 LYS CD   C  -8.769 -19.436  -8.154 1.00 . A A . 17 LYS CD   1 1 
        3  1515 1 1 17 LYS CE   C  -9.875 -19.393  -9.197 1.00 . A A . 17 LYS CE   1 1 
        3  1516 1 1 17 LYS CG   C  -7.413 -19.129  -8.767 1.00 . A A . 17 LYS CG   1 1 
        3  1517 1 1 17 LYS H    H  -7.171 -20.642  -5.403 1.00 . A A . 17 LYS H    1 1 
        3  1518 1 1 17 LYS HA   H  -4.803 -20.219  -6.925 1.00 . A A . 17 LYS HA   1 1 
        3  1519 1 1 17 LYS HB2  H  -5.541 -20.087  -9.056 1.00 . A A . 17 LYS HB2  1 1 
        3  1520 1 1 17 LYS HB3  H  -6.821 -21.147  -8.481 1.00 . A A . 17 LYS HB3  1 1 
        3  1521 1 1 17 LYS HD2  H  -8.741 -20.422  -7.715 1.00 . A A . 17 LYS HD2  1 1 
        3  1522 1 1 17 LYS HD3  H  -8.980 -18.705  -7.386 1.00 . A A . 17 LYS HD3  1 1 
        3  1523 1 1 17 LYS HE2  H  -9.438 -19.540 -10.172 1.00 . A A . 17 LYS HE2  1 1 
        3  1524 1 1 17 LYS HE3  H -10.575 -20.189  -8.992 1.00 . A A . 17 LYS HE3  1 1 
        3  1525 1 1 17 LYS HG2  H  -7.085 -18.160  -8.423 1.00 . A A . 17 LYS HG2  1 1 
        3  1526 1 1 17 LYS HG3  H  -7.509 -19.118  -9.843 1.00 . A A . 17 LYS HG3  1 1 
        3  1527 1 1 17 LYS HZ1  H  -9.923 -17.305  -9.235 1.00 . A A . 17 LYS HZ1  1 1 
        3  1528 1 1 17 LYS HZ2  H -11.153 -18.002  -8.305 1.00 . A A . 17 LYS HZ2  1 1 
        3  1529 1 1 17 LYS HZ3  H -11.248 -18.035  -9.994 1.00 . A A . 17 LYS HZ3  1 1 
        3  1530 1 1 17 LYS N    N  -6.521 -20.968  -6.062 1.00 . A A . 17 LYS N    1 1 
        3  1531 1 1 17 LYS NZ   N -10.601 -18.093  -9.182 1.00 . A A . 17 LYS NZ   1 1 
        3  1532 1 1 17 LYS O    O  -7.220 -18.190  -6.166 1.00 . A A . 17 LYS O    1 1 
        3  1533 1 1 18 CYS C    C  -3.781 -15.691  -6.195 1.00 . A A . 18 CYS C    1 1 
        3  1534 1 1 18 CYS CA   C  -5.098 -16.421  -5.947 1.00 . A A . 18 CYS CA   1 1 
        3  1535 1 1 18 CYS CB   C  -5.456 -16.359  -4.461 1.00 . A A . 18 CYS CB   1 1 
        3  1536 1 1 18 CYS H    H  -4.141 -18.177  -6.641 1.00 . A A . 18 CYS H    1 1 
        3  1537 1 1 18 CYS HA   H  -5.876 -15.936  -6.517 1.00 . A A . 18 CYS HA   1 1 
        3  1538 1 1 18 CYS HB2  H  -6.512 -16.558  -4.345 1.00 . A A . 18 CYS HB2  1 1 
        3  1539 1 1 18 CYS HB3  H  -4.892 -17.112  -3.931 1.00 . A A . 18 CYS HB3  1 1 
        3  1540 1 1 18 CYS N    N  -5.014 -17.807  -6.390 1.00 . A A . 18 CYS N    1 1 
        3  1541 1 1 18 CYS O    O  -2.742 -16.064  -5.651 1.00 . A A . 18 CYS O    1 1 
        3  1542 1 1 18 CYS SG   S  -5.108 -14.751  -3.679 1.00 . A A . 18 CYS SG   1 1 
        3  1543 1 1 19 GLN C    C  -2.915 -12.918  -8.501 1.00 . A A . 19 GLN C    1 1 
        3  1544 1 1 19 GLN CA   C  -2.645 -13.867  -7.338 1.00 . A A . 19 GLN CA   1 1 
        3  1545 1 1 19 GLN CB   C  -1.477 -14.793  -7.681 1.00 . A A . 19 GLN CB   1 1 
        3  1546 1 1 19 GLN CD   C  -0.937 -16.431  -9.527 1.00 . A A . 19 GLN CD   1 1 
        3  1547 1 1 19 GLN CG   C  -1.896 -16.056  -8.414 1.00 . A A . 19 GLN CG   1 1 
        3  1548 1 1 19 GLN H    H  -4.692 -14.401  -7.421 1.00 . A A . 19 GLN H    1 1 
        3  1549 1 1 19 GLN HA   H  -2.388 -13.284  -6.467 1.00 . A A . 19 GLN HA   1 1 
        3  1550 1 1 19 GLN HB2  H  -0.778 -14.256  -8.304 1.00 . A A . 19 GLN HB2  1 1 
        3  1551 1 1 19 GLN HB3  H  -0.982 -15.082  -6.765 1.00 . A A . 19 GLN HB3  1 1 
        3  1552 1 1 19 GLN HE21 H  -0.868 -14.540 -10.137 1.00 . A A . 19 GLN HE21 1 1 
        3  1553 1 1 19 GLN HE22 H   0.090 -15.657 -11.043 1.00 . A A . 19 GLN HE22 1 1 
        3  1554 1 1 19 GLN HG2  H  -1.938 -16.871  -7.707 1.00 . A A . 19 GLN HG2  1 1 
        3  1555 1 1 19 GLN HG3  H  -2.877 -15.901  -8.840 1.00 . A A . 19 GLN HG3  1 1 
        3  1556 1 1 19 GLN N    N  -3.834 -14.649  -7.019 1.00 . A A . 19 GLN N    1 1 
        3  1557 1 1 19 GLN NE2  N  -0.531 -15.443 -10.316 1.00 . A A . 19 GLN NE2  1 1 
        3  1558 1 1 19 GLN O    O  -4.047 -12.481  -8.709 1.00 . A A . 19 GLN O    1 1 
        3  1559 1 1 19 GLN OE1  O  -0.566 -17.595  -9.676 1.00 . A A . 19 GLN OE1  1 1 
        3  1560 1 1 20 ARG C    C  -1.164 -12.206 -11.578 1.00 . A A . 20 ARG C    1 1 
        3  1561 1 1 20 ARG CA   C  -1.991 -11.704 -10.398 1.00 . A A . 20 ARG CA   1 1 
        3  1562 1 1 20 ARG CB   C  -1.545 -10.292 -10.013 1.00 . A A . 20 ARG CB   1 1 
        3  1563 1 1 20 ARG CD   C   0.729 -11.145  -9.366 1.00 . A A . 20 ARG CD   1 1 
        3  1564 1 1 20 ARG CG   C  -0.044 -10.077 -10.123 1.00 . A A . 20 ARG CG   1 1 
        3  1565 1 1 20 ARG CZ   C   0.893 -11.777  -6.996 1.00 . A A . 20 ARG CZ   1 1 
        3  1566 1 1 20 ARG H    H  -0.990 -12.983  -9.041 1.00 . A A . 20 ARG H    1 1 
        3  1567 1 1 20 ARG HA   H  -3.031 -11.676 -10.687 1.00 . A A . 20 ARG HA   1 1 
        3  1568 1 1 20 ARG HB2  H  -2.036  -9.582 -10.661 1.00 . A A . 20 ARG HB2  1 1 
        3  1569 1 1 20 ARG HB3  H  -1.840 -10.100  -8.992 1.00 . A A . 20 ARG HB3  1 1 
        3  1570 1 1 20 ARG HD2  H   0.699 -12.063  -9.934 1.00 . A A . 20 ARG HD2  1 1 
        3  1571 1 1 20 ARG HD3  H   1.754 -10.822  -9.259 1.00 . A A . 20 ARG HD3  1 1 
        3  1572 1 1 20 ARG HE   H  -0.796 -11.262  -7.924 1.00 . A A . 20 ARG HE   1 1 
        3  1573 1 1 20 ARG HG2  H   0.240 -10.112 -11.164 1.00 . A A . 20 ARG HG2  1 1 
        3  1574 1 1 20 ARG HG3  H   0.202  -9.108  -9.713 1.00 . A A . 20 ARG HG3  1 1 
        3  1575 1 1 20 ARG HH11 H   2.642 -11.807  -8.006 1.00 . A A . 20 ARG HH11 1 1 
        3  1576 1 1 20 ARG HH12 H   2.743 -12.250  -6.334 1.00 . A A . 20 ARG HH12 1 1 
        3  1577 1 1 20 ARG HH21 H  -0.675 -11.844  -5.722 1.00 . A A . 20 ARG HH21 1 1 
        3  1578 1 1 20 ARG HH22 H   0.856 -12.271  -5.036 1.00 . A A . 20 ARG HH22 1 1 
        3  1579 1 1 20 ARG N    N  -1.867 -12.603  -9.256 1.00 . A A . 20 ARG N    1 1 
        3  1580 1 1 20 ARG NE   N   0.168 -11.391  -8.040 1.00 . A A . 20 ARG NE   1 1 
        3  1581 1 1 20 ARG NH1  N   2.200 -11.960  -7.123 1.00 . A A . 20 ARG NH1  1 1 
        3  1582 1 1 20 ARG NH2  N   0.310 -11.981  -5.821 1.00 . A A . 20 ARG NH2  1 1 
        3  1583 1 1 20 ARG O    O  -0.434 -13.190 -11.462 1.00 . A A . 20 ARG O    1 1 
        3  1584 1 1 21 MET C    C  -0.547 -10.763 -14.929 1.00 . A A . 21 MET C    1 1 
        3  1585 1 1 21 MET CA   C  -0.549 -11.901 -13.912 1.00 . A A . 21 MET CA   1 1 
        3  1586 1 1 21 MET CB   C  -1.159 -13.157 -14.537 1.00 . A A . 21 MET CB   1 1 
        3  1587 1 1 21 MET CE   C  -1.027 -14.554 -17.516 1.00 . A A . 21 MET CE   1 1 
        3  1588 1 1 21 MET CG   C  -2.164 -12.862 -15.638 1.00 . A A . 21 MET CG   1 1 
        3  1589 1 1 21 MET H    H  -1.883 -10.748 -12.742 1.00 . A A . 21 MET H    1 1 
        3  1590 1 1 21 MET HA   H   0.470 -12.112 -13.623 1.00 . A A . 21 MET HA   1 1 
        3  1591 1 1 21 MET HB2  H  -0.365 -13.759 -14.955 1.00 . A A . 21 MET HB2  1 1 
        3  1592 1 1 21 MET HB3  H  -1.659 -13.723 -13.765 1.00 . A A . 21 MET HB3  1 1 
        3  1593 1 1 21 MET HE1  H  -1.524 -14.912 -18.405 1.00 . A A . 21 MET HE1  1 1 
        3  1594 1 1 21 MET HE2  H   0.041 -14.675 -17.627 1.00 . A A . 21 MET HE2  1 1 
        3  1595 1 1 21 MET HE3  H  -1.367 -15.119 -16.660 1.00 . A A . 21 MET HE3  1 1 
        3  1596 1 1 21 MET HG2  H  -2.924 -13.628 -15.629 1.00 . A A . 21 MET HG2  1 1 
        3  1597 1 1 21 MET HG3  H  -2.619 -11.903 -15.442 1.00 . A A . 21 MET HG3  1 1 
        3  1598 1 1 21 MET N    N  -1.286 -11.524 -12.712 1.00 . A A . 21 MET N    1 1 
        3  1599 1 1 21 MET O    O  -1.508 -10.002 -15.024 1.00 . A A . 21 MET O    1 1 
        3  1600 1 1 21 MET SD   S  -1.408 -12.821 -17.275 1.00 . A A . 21 MET SD   1 1 
        3  1601 2 1  1 GLY C    C -27.620 -20.499 -19.045 1.00 . B B . 33 GLY C    1 1 
        3  1602 2 1  1 GLY CA   C -27.810 -19.265 -18.185 1.00 . B B . 33 GLY CA   1 1 
        3  1603 2 1  1 GLY H1   H -26.977 -17.730 -19.382 1.00 . B B . 33 GLY H1   1 1 
        3  1604 2 1  1 GLY HA2  H -27.663 -19.535 -17.150 1.00 . B B . 33 GLY HA2  1 1 
        3  1605 2 1  1 GLY HA3  H -28.819 -18.903 -18.313 1.00 . B B . 33 GLY HA3  1 1 
        3  1606 2 1  1 GLY N    N -26.884 -18.202 -18.528 1.00 . B B . 33 GLY N    1 1 
        3  1607 2 1  1 GLY O    O -28.593 -21.114 -19.483 1.00 . B B . 33 GLY O    1 1 
        3  1608 2 1  2 SER C    C -25.030 -22.920 -19.412 1.00 . B B . 34 SER C    1 1 
        3  1609 2 1  2 SER CA   C -26.051 -22.026 -20.108 1.00 . B B . 34 SER CA   1 1 
        3  1610 2 1  2 SER CB   C -25.515 -21.588 -21.473 1.00 . B B . 34 SER CB   1 1 
        3  1611 2 1  2 SER H    H -25.633 -20.330 -18.912 1.00 . B B . 34 SER H    1 1 
        3  1612 2 1  2 SER HA   H -26.963 -22.586 -20.252 1.00 . B B . 34 SER HA   1 1 
        3  1613 2 1  2 SER HB2  H -25.665 -20.525 -21.591 1.00 . B B . 34 SER HB2  1 1 
        3  1614 2 1  2 SER HB3  H -24.460 -21.812 -21.531 1.00 . B B . 34 SER HB3  1 1 
        3  1615 2 1  2 SER HG   H -26.250 -23.197 -22.314 1.00 . B B . 34 SER HG   1 1 
        3  1616 2 1  2 SER N    N -26.365 -20.861 -19.290 1.00 . B B . 34 SER N    1 1 
        3  1617 2 1  2 SER O    O -25.188 -24.140 -19.360 1.00 . B B . 34 SER O    1 1 
        3  1618 2 1  2 SER OG   O -26.185 -22.262 -22.524 1.00 . B B . 34 SER OG   1 1 
        3  1619 2 1  3 LYS C    C -22.435 -22.264 -16.967 1.00 . B B . 35 LYS C    1 1 
        3  1620 2 1  3 LYS CA   C -22.933 -23.042 -18.181 1.00 . B B . 35 LYS CA   1 1 
        3  1621 2 1  3 LYS CB   C -21.767 -23.328 -19.130 1.00 . B B . 35 LYS CB   1 1 
        3  1622 2 1  3 LYS CD   C -21.121 -22.196 -21.278 1.00 . B B . 35 LYS CD   1 1 
        3  1623 2 1  3 LYS CE   C -19.917 -21.462 -21.849 1.00 . B B . 35 LYS CE   1 1 
        3  1624 2 1  3 LYS CG   C -21.178 -22.080 -19.764 1.00 . B B . 35 LYS CG   1 1 
        3  1625 2 1  3 LYS H    H -23.911 -21.329 -18.950 1.00 . B B . 35 LYS H    1 1 
        3  1626 2 1  3 LYS HA   H -23.352 -23.978 -17.847 1.00 . B B . 35 LYS HA   1 1 
        3  1627 2 1  3 LYS HB2  H -20.985 -23.830 -18.580 1.00 . B B . 35 LYS HB2  1 1 
        3  1628 2 1  3 LYS HB3  H -22.113 -23.978 -19.921 1.00 . B B . 35 LYS HB3  1 1 
        3  1629 2 1  3 LYS HD2  H -21.052 -23.240 -21.548 1.00 . B B . 35 LYS HD2  1 1 
        3  1630 2 1  3 LYS HD3  H -22.022 -21.773 -21.697 1.00 . B B . 35 LYS HD3  1 1 
        3  1631 2 1  3 LYS HE2  H -20.083 -21.290 -22.901 1.00 . B B . 35 LYS HE2  1 1 
        3  1632 2 1  3 LYS HE3  H -19.817 -20.514 -21.341 1.00 . B B . 35 LYS HE3  1 1 
        3  1633 2 1  3 LYS HG2  H -21.791 -21.230 -19.502 1.00 . B B . 35 LYS HG2  1 1 
        3  1634 2 1  3 LYS HG3  H -20.176 -21.933 -19.385 1.00 . B B . 35 LYS HG3  1 1 
        3  1635 2 1  3 LYS HZ1  H -18.632 -23.029 -22.354 1.00 . B B . 35 LYS HZ1  1 1 
        3  1636 2 1  3 LYS HZ2  H -18.607 -22.625 -20.712 1.00 . B B . 35 LYS HZ2  1 1 
        3  1637 2 1  3 LYS HZ3  H -17.835 -21.628 -21.840 1.00 . B B . 35 LYS HZ3  1 1 
        3  1638 2 1  3 LYS N    N -23.981 -22.304 -18.877 1.00 . B B . 35 LYS N    1 1 
        3  1639 2 1  3 LYS NZ   N -18.660 -22.240 -21.676 1.00 . B B . 35 LYS NZ   1 1 
        3  1640 2 1  3 LYS O    O -21.982 -21.126 -17.089 1.00 . B B . 35 LYS O    1 1 
        3  1641 2 1  4 LYS C    C -21.506 -23.290 -13.594 1.00 . B B . 36 LYS C    1 1 
        3  1642 2 1  4 LYS CA   C -22.076 -22.255 -14.559 1.00 . B B . 36 LYS CA   1 1 
        3  1643 2 1  4 LYS CB   C -23.237 -21.510 -13.897 1.00 . B B . 36 LYS CB   1 1 
        3  1644 2 1  4 LYS CD   C -25.168 -21.592 -15.501 1.00 . B B . 36 LYS CD   1 1 
        3  1645 2 1  4 LYS CE   C -26.526 -21.343 -14.862 1.00 . B B . 36 LYS CE   1 1 
        3  1646 2 1  4 LYS CG   C -24.091 -20.722 -14.876 1.00 . B B . 36 LYS CG   1 1 
        3  1647 2 1  4 LYS H    H -22.891 -23.794 -15.763 1.00 . B B . 36 LYS H    1 1 
        3  1648 2 1  4 LYS HA   H -21.300 -21.547 -14.809 1.00 . B B . 36 LYS HA   1 1 
        3  1649 2 1  4 LYS HB2  H -23.870 -22.227 -13.396 1.00 . B B . 36 LYS HB2  1 1 
        3  1650 2 1  4 LYS HB3  H -22.837 -20.822 -13.166 1.00 . B B . 36 LYS HB3  1 1 
        3  1651 2 1  4 LYS HD2  H -25.233 -21.367 -16.556 1.00 . B B . 36 LYS HD2  1 1 
        3  1652 2 1  4 LYS HD3  H -24.902 -22.631 -15.368 1.00 . B B . 36 LYS HD3  1 1 
        3  1653 2 1  4 LYS HE2  H -26.377 -21.049 -13.834 1.00 . B B . 36 LYS HE2  1 1 
        3  1654 2 1  4 LYS HE3  H -27.020 -20.545 -15.396 1.00 . B B . 36 LYS HE3  1 1 
        3  1655 2 1  4 LYS HG2  H -24.562 -19.905 -14.351 1.00 . B B . 36 LYS HG2  1 1 
        3  1656 2 1  4 LYS HG3  H -23.457 -20.331 -15.659 1.00 . B B . 36 LYS HG3  1 1 
        3  1657 2 1  4 LYS HZ1  H -26.903 -23.323 -15.410 1.00 . B B . 36 LYS HZ1  1 1 
        3  1658 2 1  4 LYS HZ2  H -28.283 -22.346 -15.381 1.00 . B B . 36 LYS HZ2  1 1 
        3  1659 2 1  4 LYS HZ3  H -27.594 -22.878 -13.931 1.00 . B B . 36 LYS HZ3  1 1 
        3  1660 2 1  4 LYS N    N -22.520 -22.887 -15.796 1.00 . B B . 36 LYS N    1 1 
        3  1661 2 1  4 LYS NZ   N -27.387 -22.557 -14.898 1.00 . B B . 36 LYS NZ   1 1 
        3  1662 2 1  4 LYS O    O -22.060 -23.549 -12.526 1.00 . B B . 36 LYS O    1 1 
        3  1663 2 1  5 PRO C    C -19.077 -24.319 -11.898 1.00 . B B . 37 PRO C    1 1 
        3  1664 2 1  5 PRO CA   C -19.701 -24.910 -13.158 1.00 . B B . 37 PRO CA   1 1 
        3  1665 2 1  5 PRO CB   C -18.614 -25.455 -14.088 1.00 . B B . 37 PRO CB   1 1 
        3  1666 2 1  5 PRO CD   C -19.656 -23.635 -15.237 1.00 . B B . 37 PRO CD   1 1 
        3  1667 2 1  5 PRO CG   C -18.344 -24.346 -15.045 1.00 . B B . 37 PRO CG   1 1 
        3  1668 2 1  5 PRO HA   H -20.376 -25.707 -12.883 1.00 . B B . 37 PRO HA   1 1 
        3  1669 2 1  5 PRO HB2  H -17.734 -25.703 -13.511 1.00 . B B . 37 PRO HB2  1 1 
        3  1670 2 1  5 PRO HB3  H -18.978 -26.335 -14.596 1.00 . B B . 37 PRO HB3  1 1 
        3  1671 2 1  5 PRO HD2  H -19.494 -22.577 -15.377 1.00 . B B . 37 PRO HD2  1 1 
        3  1672 2 1  5 PRO HD3  H -20.192 -24.052 -16.077 1.00 . B B . 37 PRO HD3  1 1 
        3  1673 2 1  5 PRO HG2  H -17.610 -23.673 -14.630 1.00 . B B . 37 PRO HG2  1 1 
        3  1674 2 1  5 PRO HG3  H -17.997 -24.749 -15.985 1.00 . B B . 37 PRO HG3  1 1 
        3  1675 2 1  5 PRO N    N -20.371 -23.895 -13.976 1.00 . B B . 37 PRO N    1 1 
        3  1676 2 1  5 PRO O    O -19.215 -24.871 -10.807 1.00 . B B . 37 PRO O    1 1 
        3  1677 2 1  6 VAL C    C -18.276 -21.106 -10.757 1.00 . B B . 38 VAL C    1 1 
        3  1678 2 1  6 VAL CA   C -17.745 -22.525 -10.932 1.00 . B B . 38 VAL CA   1 1 
        3  1679 2 1  6 VAL CB   C -16.217 -22.471 -11.112 1.00 . B B . 38 VAL CB   1 1 
        3  1680 2 1  6 VAL CG1  C -15.836 -21.408 -12.131 1.00 . B B . 38 VAL CG1  1 1 
        3  1681 2 1  6 VAL CG2  C -15.532 -22.211  -9.778 1.00 . B B . 38 VAL CG2  1 1 
        3  1682 2 1  6 VAL H    H -18.315 -22.800 -12.951 1.00 . B B . 38 VAL H    1 1 
        3  1683 2 1  6 VAL HA   H -17.962 -23.092 -10.038 1.00 . B B . 38 VAL HA   1 1 
        3  1684 2 1  6 VAL HB   H -15.884 -23.429 -11.482 1.00 . B B . 38 VAL HB   1 1 
        3  1685 2 1  6 VAL HG11 H -16.403 -21.560 -13.038 1.00 . B B . 38 VAL HG11 1 1 
        3  1686 2 1  6 VAL HG12 H -16.053 -20.429 -11.729 1.00 . B B . 38 VAL HG12 1 1 
        3  1687 2 1  6 VAL HG13 H -14.781 -21.482 -12.351 1.00 . B B . 38 VAL HG13 1 1 
        3  1688 2 1  6 VAL HG21 H -16.006 -22.804  -9.010 1.00 . B B . 38 VAL HG21 1 1 
        3  1689 2 1  6 VAL HG22 H -14.489 -22.481  -9.850 1.00 . B B . 38 VAL HG22 1 1 
        3  1690 2 1  6 VAL HG23 H -15.616 -21.164  -9.528 1.00 . B B . 38 VAL HG23 1 1 
        3  1691 2 1  6 VAL N    N -18.390 -23.192 -12.057 1.00 . B B . 38 VAL N    1 1 
        3  1692 2 1  6 VAL O    O -18.323 -20.314 -11.698 1.00 . B B . 38 VAL O    1 1 
        3  1693 2 1  7 PRO C    C -18.148 -18.367  -9.235 1.00 . B B . 39 PRO C    1 1 
        3  1694 2 1  7 PRO CA   C -19.220 -19.451  -9.195 1.00 . B B . 39 PRO CA   1 1 
        3  1695 2 1  7 PRO CB   C -19.751 -19.625  -7.770 1.00 . B B . 39 PRO CB   1 1 
        3  1696 2 1  7 PRO CD   C -18.659 -21.670  -8.353 1.00 . B B . 39 PRO CD   1 1 
        3  1697 2 1  7 PRO CG   C -18.952 -20.748  -7.203 1.00 . B B . 39 PRO CG   1 1 
        3  1698 2 1  7 PRO HA   H -20.032 -19.176  -9.852 1.00 . B B . 39 PRO HA   1 1 
        3  1699 2 1  7 PRO HB2  H -19.601 -18.711  -7.212 1.00 . B B . 39 PRO HB2  1 1 
        3  1700 2 1  7 PRO HB3  H -20.803 -19.866  -7.800 1.00 . B B . 39 PRO HB3  1 1 
        3  1701 2 1  7 PRO HD2  H -17.685 -22.123  -8.236 1.00 . B B . 39 PRO HD2  1 1 
        3  1702 2 1  7 PRO HD3  H -19.423 -22.430  -8.432 1.00 . B B . 39 PRO HD3  1 1 
        3  1703 2 1  7 PRO HG2  H -18.033 -20.369  -6.783 1.00 . B B . 39 PRO HG2  1 1 
        3  1704 2 1  7 PRO HG3  H -19.527 -21.262  -6.447 1.00 . B B . 39 PRO HG3  1 1 
        3  1705 2 1  7 PRO N    N -18.686 -20.776  -9.523 1.00 . B B . 39 PRO N    1 1 
        3  1706 2 1  7 PRO O    O -18.451 -17.187  -9.414 1.00 . B B . 39 PRO O    1 1 
        3  1707 2 1  8 ILE C    C -14.966 -17.977 -10.370 1.00 . B B . 40 ILE C    1 1 
        3  1708 2 1  8 ILE CA   C -15.778 -17.839  -9.086 1.00 . B B . 40 ILE CA   1 1 
        3  1709 2 1  8 ILE CB   C -14.846 -18.049  -7.878 1.00 . B B . 40 ILE CB   1 1 
        3  1710 2 1  8 ILE CD1  C -13.484 -19.988  -6.947 1.00 . B B . 40 ILE CD1  1 1 
        3  1711 2 1  8 ILE CG1  C -13.845 -19.170  -8.168 1.00 . B B . 40 ILE CG1  1 1 
        3  1712 2 1  8 ILE CG2  C -15.658 -18.366  -6.632 1.00 . B B . 40 ILE CG2  1 1 
        3  1713 2 1  8 ILE H    H -16.717 -19.729  -8.929 1.00 . B B . 40 ILE H    1 1 
        3  1714 2 1  8 ILE HA   H -16.182 -16.838  -9.034 1.00 . B B . 40 ILE HA   1 1 
        3  1715 2 1  8 ILE HB   H -14.307 -17.131  -7.704 1.00 . B B . 40 ILE HB   1 1 
        3  1716 2 1  8 ILE HD11 H -14.327 -20.600  -6.661 1.00 . B B . 40 ILE HD11 1 1 
        3  1717 2 1  8 ILE HD12 H -12.639 -20.620  -7.174 1.00 . B B . 40 ILE HD12 1 1 
        3  1718 2 1  8 ILE HD13 H -13.229 -19.325  -6.133 1.00 . B B . 40 ILE HD13 1 1 
        3  1719 2 1  8 ILE HG12 H -14.265 -19.839  -8.902 1.00 . B B . 40 ILE HG12 1 1 
        3  1720 2 1  8 ILE HG13 H -12.936 -18.738  -8.559 1.00 . B B . 40 ILE HG13 1 1 
        3  1721 2 1  8 ILE HG21 H -16.059 -19.366  -6.708 1.00 . B B . 40 ILE HG21 1 1 
        3  1722 2 1  8 ILE HG22 H -15.023 -18.299  -5.762 1.00 . B B . 40 ILE HG22 1 1 
        3  1723 2 1  8 ILE HG23 H -16.470 -17.659  -6.541 1.00 . B B . 40 ILE HG23 1 1 
        3  1724 2 1  8 ILE N    N -16.894 -18.775  -9.068 1.00 . B B . 40 ILE N    1 1 
        3  1725 2 1  8 ILE O    O -14.647 -19.086 -10.798 1.00 . B B . 40 ILE O    1 1 
        3  1726 2 1  9 ILE C    C -12.788 -15.751 -12.183 1.00 . B B . 41 ILE C    1 1 
        3  1727 2 1  9 ILE CA   C -13.858 -16.837 -12.212 1.00 . B B . 41 ILE CA   1 1 
        3  1728 2 1  9 ILE CB   C -14.758 -16.623 -13.443 1.00 . B B . 41 ILE CB   1 1 
        3  1729 2 1  9 ILE CD1  C -14.493 -14.993 -15.380 1.00 . B B . 41 ILE CD1  1 1 
        3  1730 2 1  9 ILE CG1  C -14.705 -15.161 -13.892 1.00 . B B . 41 ILE CG1  1 1 
        3  1731 2 1  9 ILE CG2  C -16.188 -17.037 -13.132 1.00 . B B . 41 ILE CG2  1 1 
        3  1732 2 1  9 ILE H    H -14.919 -15.990 -10.589 1.00 . B B . 41 ILE H    1 1 
        3  1733 2 1  9 ILE HA   H -13.376 -17.800 -12.306 1.00 . B B . 41 ILE HA   1 1 
        3  1734 2 1  9 ILE HB   H -14.392 -17.251 -14.242 1.00 . B B . 41 ILE HB   1 1 
        3  1735 2 1  9 ILE HD11 H -14.898 -14.043 -15.697 1.00 . B B . 41 ILE HD11 1 1 
        3  1736 2 1  9 ILE HD12 H -13.437 -15.027 -15.600 1.00 . B B . 41 ILE HD12 1 1 
        3  1737 2 1  9 ILE HD13 H -14.996 -15.791 -15.908 1.00 . B B . 41 ILE HD13 1 1 
        3  1738 2 1  9 ILE HG12 H -15.635 -14.678 -13.633 1.00 . B B . 41 ILE HG12 1 1 
        3  1739 2 1  9 ILE HG13 H -13.893 -14.665 -13.382 1.00 . B B . 41 ILE HG13 1 1 
        3  1740 2 1  9 ILE HG21 H -16.760 -17.069 -14.048 1.00 . B B . 41 ILE HG21 1 1 
        3  1741 2 1  9 ILE HG22 H -16.188 -18.014 -12.674 1.00 . B B . 41 ILE HG22 1 1 
        3  1742 2 1  9 ILE HG23 H -16.631 -16.321 -12.456 1.00 . B B . 41 ILE HG23 1 1 
        3  1743 2 1  9 ILE N    N -14.635 -16.843 -10.979 1.00 . B B . 41 ILE N    1 1 
        3  1744 2 1  9 ILE O    O -12.741 -14.936 -11.260 1.00 . B B . 41 ILE O    1 1 
        3  1745 2 1 10 TYR C    C -10.697 -14.263 -14.723 1.00 . B B . 42 TYR C    1 1 
        3  1746 2 1 10 TYR CA   C -10.862 -14.758 -13.289 1.00 . B B . 42 TYR CA   1 1 
        3  1747 2 1 10 TYR CB   C  -9.546 -15.355 -12.790 1.00 . B B . 42 TYR CB   1 1 
        3  1748 2 1 10 TYR CD1  C  -9.928 -17.274 -14.386 1.00 . B B . 42 TYR CD1  1 1 
        3  1749 2 1 10 TYR CD2  C  -8.497 -17.636 -12.515 1.00 . B B . 42 TYR CD2  1 1 
        3  1750 2 1 10 TYR CE1  C  -9.725 -18.576 -14.800 1.00 . B B . 42 TYR CE1  1 1 
        3  1751 2 1 10 TYR CE2  C  -8.287 -18.939 -12.922 1.00 . B B . 42 TYR CE2  1 1 
        3  1752 2 1 10 TYR CG   C  -9.319 -16.781 -13.239 1.00 . B B . 42 TYR CG   1 1 
        3  1753 2 1 10 TYR CZ   C  -8.903 -19.405 -14.064 1.00 . B B . 42 TYR CZ   1 1 
        3  1754 2 1 10 TYR H    H -12.021 -16.419 -13.903 1.00 . B B . 42 TYR H    1 1 
        3  1755 2 1 10 TYR HA   H -11.128 -13.921 -12.660 1.00 . B B . 42 TYR HA   1 1 
        3  1756 2 1 10 TYR HB2  H  -8.725 -14.758 -13.157 1.00 . B B . 42 TYR HB2  1 1 
        3  1757 2 1 10 TYR HB3  H  -9.539 -15.342 -11.710 1.00 . B B . 42 TYR HB3  1 1 
        3  1758 2 1 10 TYR HD1  H -10.572 -16.623 -14.960 1.00 . B B . 42 TYR HD1  1 1 
        3  1759 2 1 10 TYR HD2  H  -8.016 -17.268 -11.620 1.00 . B B . 42 TYR HD2  1 1 
        3  1760 2 1 10 TYR HE1  H -10.207 -18.942 -15.695 1.00 . B B . 42 TYR HE1  1 1 
        3  1761 2 1 10 TYR HE2  H  -7.643 -19.588 -12.346 1.00 . B B . 42 TYR HE2  1 1 
        3  1762 2 1 10 TYR HH   H  -8.056 -20.716 -15.187 1.00 . B B . 42 TYR HH   1 1 
        3  1763 2 1 10 TYR N    N -11.932 -15.744 -13.198 1.00 . B B . 42 TYR N    1 1 
        3  1764 2 1 10 TYR O    O  -9.743 -14.625 -15.412 1.00 . B B . 42 TYR O    1 1 
        3  1765 2 1 10 TYR OH   O  -8.697 -20.703 -14.472 1.00 . B B . 42 TYR OH   1 1 
        3  1766 2 1 11 CYS C    C -11.485 -11.365 -16.487 1.00 . B B . 43 CYS C    1 1 
        3  1767 2 1 11 CYS CA   C -11.596 -12.887 -16.518 1.00 . B B . 43 CYS CA   1 1 
        3  1768 2 1 11 CYS CB   C -12.848 -13.302 -17.295 1.00 . B B . 43 CYS CB   1 1 
        3  1769 2 1 11 CYS H    H -12.372 -13.181 -14.571 1.00 . B B . 43 CYS H    1 1 
        3  1770 2 1 11 CYS HA   H -10.726 -13.289 -17.014 1.00 . B B . 43 CYS HA   1 1 
        3  1771 2 1 11 CYS HB2  H -12.860 -14.377 -17.394 1.00 . B B . 43 CYS HB2  1 1 
        3  1772 2 1 11 CYS HB3  H -13.723 -12.986 -16.747 1.00 . B B . 43 CYS HB3  1 1 
        3  1773 2 1 11 CYS N    N -11.635 -13.433 -15.167 1.00 . B B . 43 CYS N    1 1 
        3  1774 2 1 11 CYS O    O -12.462 -10.667 -16.219 1.00 . B B . 43 CYS O    1 1 
        3  1775 2 1 11 CYS SG   S -12.954 -12.591 -18.969 1.00 . B B . 43 CYS SG   1 1 
        3  1776 2 1 12 ASN C    C -10.065  -8.869 -18.188 1.00 . B B . 44 ASN C    1 1 
        3  1777 2 1 12 ASN CA   C -10.048  -9.420 -16.766 1.00 . B B . 44 ASN CA   1 1 
        3  1778 2 1 12 ASN CB   C  -8.707  -9.104 -16.101 1.00 . B B . 44 ASN CB   1 1 
        3  1779 2 1 12 ASN CG   C  -8.170  -7.743 -16.500 1.00 . B B . 44 ASN CG   1 1 
        3  1780 2 1 12 ASN H    H  -9.547 -11.467 -16.969 1.00 . B B . 44 ASN H    1 1 
        3  1781 2 1 12 ASN HA   H -10.839  -8.951 -16.201 1.00 . B B . 44 ASN HA   1 1 
        3  1782 2 1 12 ASN HB2  H  -8.832  -9.119 -15.028 1.00 . B B . 44 ASN HB2  1 1 
        3  1783 2 1 12 ASN HB3  H  -7.984  -9.854 -16.386 1.00 . B B . 44 ASN HB3  1 1 
        3  1784 2 1 12 ASN HD21 H  -7.562  -8.469 -18.249 1.00 . B B . 44 ASN HD21 1 1 
        3  1785 2 1 12 ASN HD22 H  -7.246  -6.792 -17.981 1.00 . B B . 44 ASN HD22 1 1 
        3  1786 2 1 12 ASN N    N -10.288 -10.859 -16.763 1.00 . B B . 44 ASN N    1 1 
        3  1787 2 1 12 ASN ND2  N  -7.602  -7.659 -17.698 1.00 . B B . 44 ASN ND2  1 1 
        3  1788 2 1 12 ASN O    O -10.092  -9.626 -19.158 1.00 . B B . 44 ASN O    1 1 
        3  1789 2 1 12 ASN OD1  O  -8.265  -6.779 -15.741 1.00 . B B . 44 ASN OD1  1 1 
        3  1790 2 1 13 ALA C    C  -9.165  -7.630 -20.599 1.00 . B B . 45 ALA C    1 1 
        3  1791 2 1 13 ALA CA   C -10.060  -6.893 -19.608 1.00 . B B . 45 ALA CA   1 1 
        3  1792 2 1 13 ALA CB   C  -9.621  -5.442 -19.475 1.00 . B B . 45 ALA CB   1 1 
        3  1793 2 1 13 ALA H    H -10.028  -6.995 -17.494 1.00 . B B . 45 ALA H    1 1 
        3  1794 2 1 13 ALA HA   H -11.075  -6.904 -19.978 1.00 . B B . 45 ALA HA   1 1 
        3  1795 2 1 13 ALA HB1  H  -8.556  -5.372 -19.643 1.00 . B B . 45 ALA HB1  1 1 
        3  1796 2 1 13 ALA HB2  H -10.141  -4.840 -20.205 1.00 . B B . 45 ALA HB2  1 1 
        3  1797 2 1 13 ALA HB3  H  -9.853  -5.085 -18.483 1.00 . B B . 45 ALA HB3  1 1 
        3  1798 2 1 13 ALA N    N -10.049  -7.545 -18.305 1.00 . B B . 45 ALA N    1 1 
        3  1799 2 1 13 ALA O    O  -8.495  -8.599 -20.243 1.00 . B B . 45 ALA O    1 1 
        3  1800 2 1 14 ALA C    C  -6.929  -8.047 -22.389 1.00 . B B . 46 ALA C    1 1 
        3  1801 2 1 14 ALA CA   C  -8.346  -7.779 -22.885 1.00 . B B . 46 ALA CA   1 1 
        3  1802 2 1 14 ALA CB   C  -8.315  -6.893 -24.122 1.00 . B B . 46 ALA CB   1 1 
        3  1803 2 1 14 ALA H    H  -9.715  -6.388 -22.066 1.00 . B B . 46 ALA H    1 1 
        3  1804 2 1 14 ALA HA   H  -8.805  -8.718 -23.156 1.00 . B B . 46 ALA HA   1 1 
        3  1805 2 1 14 ALA HB1  H  -7.969  -5.907 -23.849 1.00 . B B . 46 ALA HB1  1 1 
        3  1806 2 1 14 ALA HB2  H  -7.646  -7.320 -24.854 1.00 . B B . 46 ALA HB2  1 1 
        3  1807 2 1 14 ALA HB3  H  -9.309  -6.824 -24.539 1.00 . B B . 46 ALA HB3  1 1 
        3  1808 2 1 14 ALA N    N  -9.160  -7.164 -21.843 1.00 . B B . 46 ALA N    1 1 
        3  1809 2 1 14 ALA O    O  -6.060  -7.177 -22.458 1.00 . B B . 46 ALA O    1 1 
        3  1810 2 1 15 THR C    C  -5.003 -11.034 -21.848 1.00 . B B . 47 THR C    1 1 
        3  1811 2 1 15 THR CA   C  -5.391  -9.638 -21.376 1.00 . B B . 47 THR CA   1 1 
        3  1812 2 1 15 THR CB   C  -5.355  -9.600 -19.837 1.00 . B B . 47 THR CB   1 1 
        3  1813 2 1 15 THR CG2  C  -6.439 -10.489 -19.247 1.00 . B B . 47 THR CG2  1 1 
        3  1814 2 1 15 THR H    H  -7.435  -9.906 -21.857 1.00 . B B . 47 THR H    1 1 
        3  1815 2 1 15 THR HA   H  -4.668  -8.928 -21.750 1.00 . B B . 47 THR HA   1 1 
        3  1816 2 1 15 THR HB   H  -5.527  -8.584 -19.512 1.00 . B B . 47 THR HB   1 1 
        3  1817 2 1 15 THR HG1  H  -3.487  -9.270 -19.296 1.00 . B B . 47 THR HG1  1 1 
        3  1818 2 1 15 THR HG21 H  -6.730 -10.109 -18.279 1.00 . B B . 47 THR HG21 1 1 
        3  1819 2 1 15 THR HG22 H  -6.061 -11.495 -19.140 1.00 . B B . 47 THR HG22 1 1 
        3  1820 2 1 15 THR HG23 H  -7.296 -10.494 -19.904 1.00 . B B . 47 THR HG23 1 1 
        3  1821 2 1 15 THR N    N  -6.702  -9.256 -21.886 1.00 . B B . 47 THR N    1 1 
        3  1822 2 1 15 THR O    O  -5.652 -11.608 -22.722 1.00 . B B . 47 THR O    1 1 
        3  1823 2 1 15 THR OG1  O  -4.072 -10.029 -19.366 1.00 . B B . 47 THR OG1  1 1 
        3  1824 2 1 16 GLY C    C  -4.083 -13.990 -20.766 1.00 . B B . 48 GLY C    1 1 
        3  1825 2 1 16 GLY CA   C  -3.484 -12.904 -21.637 1.00 . B B . 48 GLY CA   1 1 
        3  1826 2 1 16 GLY H    H  -3.460 -11.074 -20.573 1.00 . B B . 48 GLY H    1 1 
        3  1827 2 1 16 GLY HA2  H  -3.756 -13.089 -22.665 1.00 . B B . 48 GLY HA2  1 1 
        3  1828 2 1 16 GLY HA3  H  -2.408 -12.940 -21.549 1.00 . B B . 48 GLY HA3  1 1 
        3  1829 2 1 16 GLY N    N  -3.939 -11.578 -21.263 1.00 . B B . 48 GLY N    1 1 
        3  1830 2 1 16 GLY O    O  -3.505 -15.067 -20.618 1.00 . B B . 48 GLY O    1 1 
        3  1831 2 1 17 LYS C    C  -7.360 -14.232 -19.051 1.00 . B B . 49 LYS C    1 1 
        3  1832 2 1 17 LYS CA   C  -5.924 -14.668 -19.325 1.00 . B B . 49 LYS CA   1 1 
        3  1833 2 1 17 LYS CB   C  -5.166 -14.824 -18.004 1.00 . B B . 49 LYS CB   1 1 
        3  1834 2 1 17 LYS CD   C  -5.519 -12.616 -16.858 1.00 . B B . 49 LYS CD   1 1 
        3  1835 2 1 17 LYS CE   C  -5.205 -12.093 -15.465 1.00 . B B . 49 LYS CE   1 1 
        3  1836 2 1 17 LYS CG   C  -5.823 -14.105 -16.838 1.00 . B B . 49 LYS CG   1 1 
        3  1837 2 1 17 LYS H    H  -5.656 -12.831 -20.343 1.00 . B B . 49 LYS H    1 1 
        3  1838 2 1 17 LYS HA   H  -5.940 -15.619 -19.836 1.00 . B B . 49 LYS HA   1 1 
        3  1839 2 1 17 LYS HB2  H  -5.101 -15.874 -17.763 1.00 . B B . 49 LYS HB2  1 1 
        3  1840 2 1 17 LYS HB3  H  -4.168 -14.429 -18.127 1.00 . B B . 49 LYS HB3  1 1 
        3  1841 2 1 17 LYS HD2  H  -4.666 -12.440 -17.497 1.00 . B B . 49 LYS HD2  1 1 
        3  1842 2 1 17 LYS HD3  H  -6.378 -12.088 -17.247 1.00 . B B . 49 LYS HD3  1 1 
        3  1843 2 1 17 LYS HE2  H  -4.712 -12.872 -14.904 1.00 . B B . 49 LYS HE2  1 1 
        3  1844 2 1 17 LYS HE3  H  -4.547 -11.242 -15.555 1.00 . B B . 49 LYS HE3  1 1 
        3  1845 2 1 17 LYS HG2  H  -6.892 -14.244 -16.897 1.00 . B B . 49 LYS HG2  1 1 
        3  1846 2 1 17 LYS HG3  H  -5.453 -14.526 -15.914 1.00 . B B . 49 LYS HG3  1 1 
        3  1847 2 1 17 LYS HZ1  H  -6.557 -10.647 -14.797 1.00 . B B . 49 LYS HZ1  1 1 
        3  1848 2 1 17 LYS HZ2  H  -6.370 -11.951 -13.737 1.00 . B B . 49 LYS HZ2  1 1 
        3  1849 2 1 17 LYS HZ3  H  -7.271 -12.138 -15.156 1.00 . B B . 49 LYS HZ3  1 1 
        3  1850 2 1 17 LYS N    N  -5.245 -13.707 -20.187 1.00 . B B . 49 LYS N    1 1 
        3  1851 2 1 17 LYS NZ   N  -6.437 -11.678 -14.738 1.00 . B B . 49 LYS NZ   1 1 
        3  1852 2 1 17 LYS O    O  -7.614 -13.079 -18.704 1.00 . B B . 49 LYS O    1 1 
        3  1853 2 1 18 CYS C    C -10.533 -16.159 -19.004 1.00 . B B . 50 CYS C    1 1 
        3  1854 2 1 18 CYS CA   C  -9.706 -14.877 -18.977 1.00 . B B . 50 CYS CA   1 1 
        3  1855 2 1 18 CYS CB   C -10.228 -13.898 -20.030 1.00 . B B . 50 CYS CB   1 1 
        3  1856 2 1 18 CYS H    H  -8.031 -16.066 -19.487 1.00 . B B . 50 CYS H    1 1 
        3  1857 2 1 18 CYS HA   H  -9.797 -14.424 -18.001 1.00 . B B . 50 CYS HA   1 1 
        3  1858 2 1 18 CYS HB2  H  -9.875 -12.904 -19.794 1.00 . B B . 50 CYS HB2  1 1 
        3  1859 2 1 18 CYS HB3  H  -9.850 -14.188 -20.999 1.00 . B B . 50 CYS HB3  1 1 
        3  1860 2 1 18 CYS N    N  -8.295 -15.163 -19.208 1.00 . B B . 50 CYS N    1 1 
        3  1861 2 1 18 CYS O    O -10.588 -16.852 -20.019 1.00 . B B . 50 CYS O    1 1 
        3  1862 2 1 18 CYS SG   S -12.045 -13.825 -20.142 1.00 . B B . 50 CYS SG   1 1 
        3  1863 2 1 19 GLN C    C -12.379 -17.938 -16.325 1.00 . B B . 51 GLN C    1 1 
        3  1864 2 1 19 GLN CA   C -11.998 -17.665 -17.776 1.00 . B B . 51 GLN CA   1 1 
        3  1865 2 1 19 GLN CB   C -11.257 -18.871 -18.357 1.00 . B B . 51 GLN CB   1 1 
        3  1866 2 1 19 GLN CD   C  -9.216 -20.214 -17.714 1.00 . B B . 51 GLN CD   1 1 
        3  1867 2 1 19 GLN CG   C  -9.760 -18.851 -18.093 1.00 . B B . 51 GLN CG   1 1 
        3  1868 2 1 19 GLN H    H -11.091 -15.874 -17.105 1.00 . B B . 51 GLN H    1 1 
        3  1869 2 1 19 GLN HA   H -12.899 -17.499 -18.346 1.00 . B B . 51 GLN HA   1 1 
        3  1870 2 1 19 GLN HB2  H -11.666 -19.772 -17.925 1.00 . B B . 51 GLN HB2  1 1 
        3  1871 2 1 19 GLN HB3  H -11.412 -18.892 -19.426 1.00 . B B . 51 GLN HB3  1 1 
        3  1872 2 1 19 GLN HE21 H -10.739 -20.503 -16.469 1.00 . B B . 51 GLN HE21 1 1 
        3  1873 2 1 19 GLN HE22 H  -9.591 -21.790 -16.562 1.00 . B B . 51 GLN HE22 1 1 
        3  1874 2 1 19 GLN HG2  H  -9.254 -18.514 -18.986 1.00 . B B . 51 GLN HG2  1 1 
        3  1875 2 1 19 GLN HG3  H  -9.560 -18.162 -17.285 1.00 . B B . 51 GLN HG3  1 1 
        3  1876 2 1 19 GLN N    N -11.174 -16.466 -17.881 1.00 . B B . 51 GLN N    1 1 
        3  1877 2 1 19 GLN NE2  N  -9.919 -20.906 -16.824 1.00 . B B . 51 GLN NE2  1 1 
        3  1878 2 1 19 GLN O    O -12.464 -17.018 -15.511 1.00 . B B . 51 GLN O    1 1 
        3  1879 2 1 19 GLN OE1  O  -8.176 -20.641 -18.214 1.00 . B B . 51 GLN OE1  1 1 
        3  1880 2 1 20 ARG C    C -12.287 -20.903 -14.256 1.00 . B B . 52 ARG C    1 1 
        3  1881 2 1 20 ARG CA   C -12.980 -19.603 -14.654 1.00 . B B . 52 ARG CA   1 1 
        3  1882 2 1 20 ARG CB   C -14.497 -19.768 -14.548 1.00 . B B . 52 ARG CB   1 1 
        3  1883 2 1 20 ARG CD   C -14.489 -21.486 -16.382 1.00 . B B . 52 ARG CD   1 1 
        3  1884 2 1 20 ARG CG   C -14.994 -21.134 -14.992 1.00 . B B . 52 ARG CG   1 1 
        3  1885 2 1 20 ARG CZ   C -14.811 -20.506 -18.614 1.00 . B B . 52 ARG CZ   1 1 
        3  1886 2 1 20 ARG H    H -12.523 -19.897 -16.699 1.00 . B B . 52 ARG H    1 1 
        3  1887 2 1 20 ARG HA   H -12.664 -18.820 -13.981 1.00 . B B . 52 ARG HA   1 1 
        3  1888 2 1 20 ARG HB2  H -14.793 -19.618 -13.520 1.00 . B B . 52 ARG HB2  1 1 
        3  1889 2 1 20 ARG HB3  H -14.972 -19.019 -15.164 1.00 . B B . 52 ARG HB3  1 1 
        3  1890 2 1 20 ARG HD2  H -13.450 -21.771 -16.312 1.00 . B B . 52 ARG HD2  1 1 
        3  1891 2 1 20 ARG HD3  H -15.066 -22.317 -16.760 1.00 . B B . 52 ARG HD3  1 1 
        3  1892 2 1 20 ARG HE   H -14.537 -19.459 -16.939 1.00 . B B . 52 ARG HE   1 1 
        3  1893 2 1 20 ARG HG2  H -14.641 -21.879 -14.294 1.00 . B B . 52 ARG HG2  1 1 
        3  1894 2 1 20 ARG HG3  H -16.074 -21.128 -15.001 1.00 . B B . 52 ARG HG3  1 1 
        3  1895 2 1 20 ARG HH11 H -14.841 -22.525 -18.560 1.00 . B B . 52 ARG HH11 1 1 
        3  1896 2 1 20 ARG HH12 H -15.068 -21.822 -20.127 1.00 . B B . 52 ARG HH12 1 1 
        3  1897 2 1 20 ARG HH21 H -14.834 -18.521 -18.997 1.00 . B B . 52 ARG HH21 1 1 
        3  1898 2 1 20 ARG HH22 H -15.062 -19.544 -20.374 1.00 . B B . 52 ARG HH22 1 1 
        3  1899 2 1 20 ARG N    N -12.607 -19.209 -16.007 1.00 . B B . 52 ARG N    1 1 
        3  1900 2 1 20 ARG NE   N -14.610 -20.363 -17.309 1.00 . B B . 52 ARG NE   1 1 
        3  1901 2 1 20 ARG NH1  N -14.915 -21.717 -19.144 1.00 . B B . 52 ARG NH1  1 1 
        3  1902 2 1 20 ARG NH2  N -14.911 -19.436 -19.392 1.00 . B B . 52 ARG NH2  1 1 
        3  1903 2 1 20 ARG O    O -11.627 -21.542 -15.075 1.00 . B B . 52 ARG O    1 1 
        3  1904 2 1 21 MET C    C -12.890 -23.583 -12.238 1.00 . B B . 53 MET C    1 1 
        3  1905 2 1 21 MET CA   C -11.833 -22.511 -12.487 1.00 . B B . 53 MET CA   1 1 
        3  1906 2 1 21 MET CB   C -11.064 -22.227 -11.195 1.00 . B B . 53 MET CB   1 1 
        3  1907 2 1 21 MET CE   C  -7.314 -23.240 -10.877 1.00 . B B . 53 MET CE   1 1 
        3  1908 2 1 21 MET CG   C  -9.621 -21.807 -11.427 1.00 . B B . 53 MET CG   1 1 
        3  1909 2 1 21 MET H    H -12.981 -20.736 -12.387 1.00 . B B . 53 MET H    1 1 
        3  1910 2 1 21 MET HA   H -11.142 -22.871 -13.235 1.00 . B B . 53 MET HA   1 1 
        3  1911 2 1 21 MET HB2  H -11.565 -21.435 -10.659 1.00 . B B . 53 MET HB2  1 1 
        3  1912 2 1 21 MET HB3  H -11.063 -23.119 -10.587 1.00 . B B . 53 MET HB3  1 1 
        3  1913 2 1 21 MET HE1  H  -6.892 -24.234 -10.880 1.00 . B B . 53 MET HE1  1 1 
        3  1914 2 1 21 MET HE2  H  -6.542 -22.521 -11.108 1.00 . B B . 53 MET HE2  1 1 
        3  1915 2 1 21 MET HE3  H  -7.725 -23.027  -9.901 1.00 . B B . 53 MET HE3  1 1 
        3  1916 2 1 21 MET HG2  H  -9.608 -20.976 -12.116 1.00 . B B . 53 MET HG2  1 1 
        3  1917 2 1 21 MET HG3  H  -9.196 -21.497 -10.484 1.00 . B B . 53 MET HG3  1 1 
        3  1918 2 1 21 MET N    N -12.443 -21.287 -12.993 1.00 . B B . 53 MET N    1 1 
        3  1919 2 1 21 MET O    O -12.792 -24.697 -12.752 1.00 . B B . 53 MET O    1 1 
        3  1920 2 1 21 MET SD   S  -8.612 -23.137 -12.107 1.00 . B B . 53 MET SD   1 1 
        4  1921 1 1  1 GLY C    C   6.973  -1.694  -2.320 1.00 . A A .  1 GLY C    1 1 
        4  1922 1 1  1 GLY CA   C   6.019  -0.537  -2.099 1.00 . A A .  1 GLY CA   1 1 
        4  1923 1 1  1 GLY H1   H   4.089  -0.540  -1.229 1.00 . A A .  1 GLY H1   1 1 
        4  1924 1 1  1 GLY HA2  H   6.057   0.118  -2.957 1.00 . A A .  1 GLY HA2  1 1 
        4  1925 1 1  1 GLY HA3  H   6.336   0.014  -1.225 1.00 . A A .  1 GLY HA3  1 1 
        4  1926 1 1  1 GLY N    N   4.649  -0.976  -1.904 1.00 . A A .  1 GLY N    1 1 
        4  1927 1 1  1 GLY O    O   8.183  -1.552  -2.145 1.00 . A A .  1 GLY O    1 1 
        4  1928 1 1  2 SER C    C   7.218  -4.413  -4.422 1.00 . A A .  2 SER C    1 1 
        4  1929 1 1  2 SER CA   C   7.238  -4.031  -2.945 1.00 . A A .  2 SER CA   1 1 
        4  1930 1 1  2 SER CB   C   6.731  -5.200  -2.098 1.00 . A A .  2 SER CB   1 1 
        4  1931 1 1  2 SER H    H   5.456  -2.893  -2.828 1.00 . A A .  2 SER H    1 1 
        4  1932 1 1  2 SER HA   H   8.253  -3.803  -2.658 1.00 . A A .  2 SER HA   1 1 
        4  1933 1 1  2 SER HB2  H   5.684  -5.363  -2.304 1.00 . A A .  2 SER HB2  1 1 
        4  1934 1 1  2 SER HB3  H   7.290  -6.090  -2.347 1.00 . A A .  2 SER HB3  1 1 
        4  1935 1 1  2 SER HG   H   6.330  -4.193  -0.466 1.00 . A A .  2 SER HG   1 1 
        4  1936 1 1  2 SER N    N   6.427  -2.843  -2.705 1.00 . A A .  2 SER N    1 1 
        4  1937 1 1  2 SER O    O   8.190  -4.195  -5.145 1.00 . A A .  2 SER O    1 1 
        4  1938 1 1  2 SER OG   O   6.888  -4.933  -0.715 1.00 . A A .  2 SER OG   1 1 
        4  1939 1 1  3 LYS C    C   4.534  -5.134  -6.750 1.00 . A A .  3 LYS C    1 1 
        4  1940 1 1  3 LYS CA   C   5.953  -5.396  -6.255 1.00 . A A .  3 LYS CA   1 1 
        4  1941 1 1  3 LYS CB   C   6.291  -6.881  -6.408 1.00 . A A .  3 LYS CB   1 1 
        4  1942 1 1  3 LYS CD   C   7.398  -7.778  -4.339 1.00 . A A .  3 LYS CD   1 1 
        4  1943 1 1  3 LYS CE   C   7.094  -9.268  -4.315 1.00 . A A .  3 LYS CE   1 1 
        4  1944 1 1  3 LYS CG   C   7.606  -7.275  -5.758 1.00 . A A .  3 LYS CG   1 1 
        4  1945 1 1  3 LYS H    H   5.361  -5.131  -4.240 1.00 . A A .  3 LYS H    1 1 
        4  1946 1 1  3 LYS HA   H   6.642  -4.815  -6.849 1.00 . A A .  3 LYS HA   1 1 
        4  1947 1 1  3 LYS HB2  H   5.502  -7.466  -5.959 1.00 . A A .  3 LYS HB2  1 1 
        4  1948 1 1  3 LYS HB3  H   6.349  -7.118  -7.460 1.00 . A A .  3 LYS HB3  1 1 
        4  1949 1 1  3 LYS HD2  H   8.295  -7.596  -3.766 1.00 . A A .  3 LYS HD2  1 1 
        4  1950 1 1  3 LYS HD3  H   6.570  -7.243  -3.894 1.00 . A A .  3 LYS HD3  1 1 
        4  1951 1 1  3 LYS HE2  H   6.104  -9.427  -4.715 1.00 . A A .  3 LYS HE2  1 1 
        4  1952 1 1  3 LYS HE3  H   7.817  -9.780  -4.933 1.00 . A A .  3 LYS HE3  1 1 
        4  1953 1 1  3 LYS HG2  H   8.065  -8.058  -6.342 1.00 . A A .  3 LYS HG2  1 1 
        4  1954 1 1  3 LYS HG3  H   8.257  -6.413  -5.732 1.00 . A A .  3 LYS HG3  1 1 
        4  1955 1 1  3 LYS HZ1  H   6.802  -9.124  -2.252 1.00 . A A .  3 LYS HZ1  1 1 
        4  1956 1 1  3 LYS HZ2  H   8.135 -10.067  -2.691 1.00 . A A .  3 LYS HZ2  1 1 
        4  1957 1 1  3 LYS HZ3  H   6.569 -10.682  -2.869 1.00 . A A .  3 LYS HZ3  1 1 
        4  1958 1 1  3 LYS N    N   6.103  -4.984  -4.864 1.00 . A A .  3 LYS N    1 1 
        4  1959 1 1  3 LYS NZ   N   7.154  -9.825  -2.935 1.00 . A A .  3 LYS NZ   1 1 
        4  1960 1 1  3 LYS O    O   3.563  -5.628  -6.177 1.00 . A A .  3 LYS O    1 1 
        4  1961 1 1  4 LYS C    C   3.219  -3.877  -9.910 1.00 . A A .  4 LYS C    1 1 
        4  1962 1 1  4 LYS CA   C   3.121  -4.027  -8.395 1.00 . A A .  4 LYS CA   1 1 
        4  1963 1 1  4 LYS CB   C   2.577  -2.736  -7.778 1.00 . A A .  4 LYS CB   1 1 
        4  1964 1 1  4 LYS CD   C   4.146  -2.091  -5.926 1.00 . A A .  4 LYS CD   1 1 
        4  1965 1 1  4 LYS CE   C   4.066  -0.625  -5.528 1.00 . A A .  4 LYS CE   1 1 
        4  1966 1 1  4 LYS CG   C   2.777  -2.649  -6.275 1.00 . A A .  4 LYS CG   1 1 
        4  1967 1 1  4 LYS H    H   5.231  -3.988  -8.233 1.00 . A A .  4 LYS H    1 1 
        4  1968 1 1  4 LYS HA   H   2.445  -4.837  -8.168 1.00 . A A .  4 LYS HA   1 1 
        4  1969 1 1  4 LYS HB2  H   3.076  -1.894  -8.236 1.00 . A A .  4 LYS HB2  1 1 
        4  1970 1 1  4 LYS HB3  H   1.518  -2.671  -7.984 1.00 . A A .  4 LYS HB3  1 1 
        4  1971 1 1  4 LYS HD2  H   4.555  -2.654  -5.100 1.00 . A A .  4 LYS HD2  1 1 
        4  1972 1 1  4 LYS HD3  H   4.794  -2.186  -6.785 1.00 . A A .  4 LYS HD3  1 1 
        4  1973 1 1  4 LYS HE2  H   3.084  -0.428  -5.125 1.00 . A A .  4 LYS HE2  1 1 
        4  1974 1 1  4 LYS HE3  H   4.811  -0.430  -4.771 1.00 . A A .  4 LYS HE3  1 1 
        4  1975 1 1  4 LYS HG2  H   2.019  -2.002  -5.857 1.00 . A A .  4 LYS HG2  1 1 
        4  1976 1 1  4 LYS HG3  H   2.682  -3.638  -5.851 1.00 . A A .  4 LYS HG3  1 1 
        4  1977 1 1  4 LYS HZ1  H   3.675   1.105  -6.632 1.00 . A A .  4 LYS HZ1  1 1 
        4  1978 1 1  4 LYS HZ2  H   4.117  -0.226  -7.578 1.00 . A A .  4 LYS HZ2  1 1 
        4  1979 1 1  4 LYS HZ3  H   5.291   0.607  -6.688 1.00 . A A .  4 LYS HZ3  1 1 
        4  1980 1 1  4 LYS N    N   4.421  -4.353  -7.820 1.00 . A A .  4 LYS N    1 1 
        4  1981 1 1  4 LYS NZ   N   4.304   0.279  -6.688 1.00 . A A .  4 LYS NZ   1 1 
        4  1982 1 1  4 LYS O    O   3.034  -2.794 -10.464 1.00 . A A .  4 LYS O    1 1 
        4  1983 1 1  5 PRO C    C   2.300  -4.814 -12.758 1.00 . A A .  5 PRO C    1 1 
        4  1984 1 1  5 PRO CA   C   3.640  -5.009 -12.057 1.00 . A A .  5 PRO CA   1 1 
        4  1985 1 1  5 PRO CB   C   4.197  -6.405 -12.348 1.00 . A A .  5 PRO CB   1 1 
        4  1986 1 1  5 PRO CD   C   3.746  -6.317 -10.002 1.00 . A A .  5 PRO CD   1 1 
        4  1987 1 1  5 PRO CG   C   3.758  -7.236 -11.192 1.00 . A A .  5 PRO CG   1 1 
        4  1988 1 1  5 PRO HA   H   4.338  -4.261 -12.405 1.00 . A A .  5 PRO HA   1 1 
        4  1989 1 1  5 PRO HB2  H   3.788  -6.772 -13.278 1.00 . A A .  5 PRO HB2  1 1 
        4  1990 1 1  5 PRO HB3  H   5.274  -6.360 -12.414 1.00 . A A .  5 PRO HB3  1 1 
        4  1991 1 1  5 PRO HD2  H   2.946  -6.583  -9.327 1.00 . A A .  5 PRO HD2  1 1 
        4  1992 1 1  5 PRO HD3  H   4.698  -6.348  -9.492 1.00 . A A .  5 PRO HD3  1 1 
        4  1993 1 1  5 PRO HG2  H   2.768  -7.625 -11.375 1.00 . A A .  5 PRO HG2  1 1 
        4  1994 1 1  5 PRO HG3  H   4.457  -8.044 -11.034 1.00 . A A .  5 PRO HG3  1 1 
        4  1995 1 1  5 PRO N    N   3.514  -4.991 -10.597 1.00 . A A .  5 PRO N    1 1 
        4  1996 1 1  5 PRO O    O   2.179  -4.001 -13.674 1.00 . A A .  5 PRO O    1 1 
        4  1997 1 1  6 VAL C    C  -1.031  -4.868 -11.918 1.00 . A A .  6 VAL C    1 1 
        4  1998 1 1  6 VAL CA   C  -0.039  -5.475 -12.904 1.00 . A A .  6 VAL CA   1 1 
        4  1999 1 1  6 VAL CB   C  -0.553  -6.857 -13.348 1.00 . A A .  6 VAL CB   1 1 
        4  2000 1 1  6 VAL CG1  C  -0.817  -7.742 -12.139 1.00 . A A .  6 VAL CG1  1 1 
        4  2001 1 1  6 VAL CG2  C  -1.807  -6.711 -14.196 1.00 . A A .  6 VAL CG2  1 1 
        4  2002 1 1  6 VAL H    H   1.452  -6.196 -11.587 1.00 . A A .  6 VAL H    1 1 
        4  2003 1 1  6 VAL HA   H   0.022  -4.840 -13.776 1.00 . A A .  6 VAL HA   1 1 
        4  2004 1 1  6 VAL HB   H   0.211  -7.327 -13.950 1.00 . A A .  6 VAL HB   1 1 
        4  2005 1 1  6 VAL HG11 H  -1.695  -7.388 -11.619 1.00 . A A .  6 VAL HG11 1 1 
        4  2006 1 1  6 VAL HG12 H  -0.975  -8.759 -12.464 1.00 . A A .  6 VAL HG12 1 1 
        4  2007 1 1  6 VAL HG13 H   0.033  -7.704 -11.473 1.00 . A A .  6 VAL HG13 1 1 
        4  2008 1 1  6 VAL HG21 H  -1.697  -5.867 -14.859 1.00 . A A .  6 VAL HG21 1 1 
        4  2009 1 1  6 VAL HG22 H  -1.955  -7.609 -14.779 1.00 . A A .  6 VAL HG22 1 1 
        4  2010 1 1  6 VAL HG23 H  -2.661  -6.556 -13.553 1.00 . A A .  6 VAL HG23 1 1 
        4  2011 1 1  6 VAL N    N   1.294  -5.566 -12.320 1.00 . A A .  6 VAL N    1 1 
        4  2012 1 1  6 VAL O    O  -1.180  -5.329 -10.787 1.00 . A A .  6 VAL O    1 1 
        4  2013 1 1  7 PRO C    C  -3.965  -3.959 -11.288 1.00 . A A .  7 PRO C    1 1 
        4  2014 1 1  7 PRO CA   C  -2.718  -3.115 -11.528 1.00 . A A .  7 PRO CA   1 1 
        4  2015 1 1  7 PRO CB   C  -3.063  -1.872 -12.352 1.00 . A A .  7 PRO CB   1 1 
        4  2016 1 1  7 PRO CD   C  -1.600  -3.205 -13.693 1.00 . A A .  7 PRO CD   1 1 
        4  2017 1 1  7 PRO CG   C  -2.766  -2.258 -13.760 1.00 . A A .  7 PRO CG   1 1 
        4  2018 1 1  7 PRO HA   H  -2.300  -2.814 -10.578 1.00 . A A .  7 PRO HA   1 1 
        4  2019 1 1  7 PRO HB2  H  -4.108  -1.628 -12.220 1.00 . A A .  7 PRO HB2  1 1 
        4  2020 1 1  7 PRO HB3  H  -2.451  -1.042 -12.033 1.00 . A A .  7 PRO HB3  1 1 
        4  2021 1 1  7 PRO HD2  H  -1.679  -3.956 -14.465 1.00 . A A .  7 PRO HD2  1 1 
        4  2022 1 1  7 PRO HD3  H  -0.669  -2.664 -13.785 1.00 . A A .  7 PRO HD3  1 1 
        4  2023 1 1  7 PRO HG2  H  -3.623  -2.748 -14.195 1.00 . A A .  7 PRO HG2  1 1 
        4  2024 1 1  7 PRO HG3  H  -2.503  -1.380 -14.333 1.00 . A A .  7 PRO HG3  1 1 
        4  2025 1 1  7 PRO N    N  -1.726  -3.808 -12.356 1.00 . A A .  7 PRO N    1 1 
        4  2026 1 1  7 PRO O    O  -4.696  -3.742 -10.321 1.00 . A A .  7 PRO O    1 1 
        4  2027 1 1  8 ILE C    C  -4.963  -7.162 -11.506 1.00 . A A .  8 ILE C    1 1 
        4  2028 1 1  8 ILE CA   C  -5.360  -5.797 -12.058 1.00 . A A .  8 ILE CA   1 1 
        4  2029 1 1  8 ILE CB   C  -6.061  -5.989 -13.416 1.00 . A A .  8 ILE CB   1 1 
        4  2030 1 1  8 ILE CD1  C  -5.360  -6.934 -15.673 1.00 . A A .  8 ILE CD1  1 1 
        4  2031 1 1  8 ILE CG1  C  -5.431  -7.157 -14.178 1.00 . A A .  8 ILE CG1  1 1 
        4  2032 1 1  8 ILE CG2  C  -5.983  -4.710 -14.237 1.00 . A A .  8 ILE CG2  1 1 
        4  2033 1 1  8 ILE H    H  -3.583  -5.043 -12.924 1.00 . A A .  8 ILE H    1 1 
        4  2034 1 1  8 ILE HA   H  -6.061  -5.335 -11.376 1.00 . A A .  8 ILE HA   1 1 
        4  2035 1 1  8 ILE HB   H  -7.101  -6.208 -13.232 1.00 . A A .  8 ILE HB   1 1 
        4  2036 1 1  8 ILE HD11 H  -6.334  -6.646 -16.041 1.00 . A A .  8 ILE HD11 1 1 
        4  2037 1 1  8 ILE HD12 H  -4.647  -6.153 -15.888 1.00 . A A .  8 ILE HD12 1 1 
        4  2038 1 1  8 ILE HD13 H  -5.049  -7.848 -16.158 1.00 . A A .  8 ILE HD13 1 1 
        4  2039 1 1  8 ILE HG12 H  -4.427  -7.314 -13.819 1.00 . A A .  8 ILE HG12 1 1 
        4  2040 1 1  8 ILE HG13 H  -6.016  -8.048 -14.002 1.00 . A A .  8 ILE HG13 1 1 
        4  2041 1 1  8 ILE HG21 H  -6.670  -4.774 -15.068 1.00 . A A .  8 ILE HG21 1 1 
        4  2042 1 1  8 ILE HG22 H  -6.249  -3.868 -13.616 1.00 . A A .  8 ILE HG22 1 1 
        4  2043 1 1  8 ILE HG23 H  -4.978  -4.581 -14.609 1.00 . A A .  8 ILE HG23 1 1 
        4  2044 1 1  8 ILE N    N  -4.202  -4.920 -12.174 1.00 . A A .  8 ILE N    1 1 
        4  2045 1 1  8 ILE O    O  -3.900  -7.690 -11.834 1.00 . A A .  8 ILE O    1 1 
        4  2046 1 1  9 ILE C    C  -6.825  -9.894 -10.063 1.00 . A A .  9 ILE C    1 1 
        4  2047 1 1  9 ILE CA   C  -5.565  -9.035 -10.074 1.00 . A A .  9 ILE CA   1 1 
        4  2048 1 1  9 ILE CB   C  -5.035  -8.902  -8.635 1.00 . A A .  9 ILE CB   1 1 
        4  2049 1 1  9 ILE CD1  C  -5.726 -10.203  -6.559 1.00 . A A .  9 ILE CD1  1 1 
        4  2050 1 1  9 ILE CG1  C  -6.143  -9.217  -7.628 1.00 . A A .  9 ILE CG1  1 1 
        4  2051 1 1  9 ILE CG2  C  -4.481  -7.504  -8.401 1.00 . A A .  9 ILE CG2  1 1 
        4  2052 1 1  9 ILE H    H  -6.655  -7.260 -10.447 1.00 . A A .  9 ILE H    1 1 
        4  2053 1 1  9 ILE HA   H  -4.811  -9.528 -10.671 1.00 . A A .  9 ILE HA   1 1 
        4  2054 1 1  9 ILE HB   H  -4.229  -9.608  -8.505 1.00 . A A .  9 ILE HB   1 1 
        4  2055 1 1  9 ILE HD11 H  -6.281 -10.009  -5.653 1.00 . A A .  9 ILE HD11 1 1 
        4  2056 1 1  9 ILE HD12 H  -5.927 -11.208  -6.897 1.00 . A A .  9 ILE HD12 1 1 
        4  2057 1 1  9 ILE HD13 H  -4.669 -10.094  -6.362 1.00 . A A .  9 ILE HD13 1 1 
        4  2058 1 1  9 ILE HG12 H  -6.446  -8.306  -7.138 1.00 . A A .  9 ILE HG12 1 1 
        4  2059 1 1  9 ILE HG13 H  -6.989  -9.636  -8.155 1.00 . A A .  9 ILE HG13 1 1 
        4  2060 1 1  9 ILE HG21 H  -5.288  -6.787  -8.439 1.00 . A A .  9 ILE HG21 1 1 
        4  2061 1 1  9 ILE HG22 H  -4.009  -7.462  -7.431 1.00 . A A .  9 ILE HG22 1 1 
        4  2062 1 1  9 ILE HG23 H  -3.756  -7.271  -9.166 1.00 . A A .  9 ILE HG23 1 1 
        4  2063 1 1  9 ILE N    N  -5.825  -7.729 -10.669 1.00 . A A .  9 ILE N    1 1 
        4  2064 1 1  9 ILE O    O  -7.920  -9.412 -10.353 1.00 . A A .  9 ILE O    1 1 
        4  2065 1 1 10 TYR C    C  -7.688 -13.006  -8.453 1.00 . A A . 10 TYR C    1 1 
        4  2066 1 1 10 TYR CA   C  -7.786 -12.095  -9.673 1.00 . A A . 10 TYR CA   1 1 
        4  2067 1 1 10 TYR CB   C  -7.836 -12.937 -10.949 1.00 . A A . 10 TYR CB   1 1 
        4  2068 1 1 10 TYR CD1  C  -5.412 -13.514 -10.539 1.00 . A A . 10 TYR CD1  1 1 
        4  2069 1 1 10 TYR CD2  C  -6.256 -13.717 -12.758 1.00 . A A . 10 TYR CD2  1 1 
        4  2070 1 1 10 TYR CE1  C  -4.168 -13.934 -10.968 1.00 . A A . 10 TYR CE1  1 1 
        4  2071 1 1 10 TYR CE2  C  -5.016 -14.139 -13.196 1.00 . A A . 10 TYR CE2  1 1 
        4  2072 1 1 10 TYR CG   C  -6.477 -13.398 -11.424 1.00 . A A . 10 TYR CG   1 1 
        4  2073 1 1 10 TYR CZ   C  -3.975 -14.246 -12.297 1.00 . A A . 10 TYR CZ   1 1 
        4  2074 1 1 10 TYR H    H  -5.765 -11.493  -9.502 1.00 . A A . 10 TYR H    1 1 
        4  2075 1 1 10 TYR HA   H  -8.694 -11.513  -9.602 1.00 . A A . 10 TYR HA   1 1 
        4  2076 1 1 10 TYR HB2  H  -8.439 -13.814 -10.770 1.00 . A A . 10 TYR HB2  1 1 
        4  2077 1 1 10 TYR HB3  H  -8.284 -12.354 -11.740 1.00 . A A . 10 TYR HB3  1 1 
        4  2078 1 1 10 TYR HD1  H  -5.567 -13.269  -9.498 1.00 . A A . 10 TYR HD1  1 1 
        4  2079 1 1 10 TYR HD2  H  -7.074 -13.632 -13.460 1.00 . A A . 10 TYR HD2  1 1 
        4  2080 1 1 10 TYR HE1  H  -3.353 -14.017 -10.264 1.00 . A A . 10 TYR HE1  1 1 
        4  2081 1 1 10 TYR HE2  H  -4.865 -14.383 -14.237 1.00 . A A . 10 TYR HE2  1 1 
        4  2082 1 1 10 TYR HH   H  -2.380 -15.301 -12.107 1.00 . A A . 10 TYR HH   1 1 
        4  2083 1 1 10 TYR N    N  -6.662 -11.168  -9.723 1.00 . A A . 10 TYR N    1 1 
        4  2084 1 1 10 TYR O    O  -7.378 -14.191  -8.571 1.00 . A A . 10 TYR O    1 1 
        4  2085 1 1 10 TYR OH   O  -2.738 -14.664 -12.730 1.00 . A A . 10 TYR OH   1 1 
        4  2086 1 1 11 CYS C    C  -9.300 -13.442  -5.481 1.00 . A A . 11 CYS C    1 1 
        4  2087 1 1 11 CYS CA   C  -7.899 -13.200  -6.036 1.00 . A A . 11 CYS CA   1 1 
        4  2088 1 1 11 CYS CB   C  -7.049 -12.460  -5.001 1.00 . A A . 11 CYS CB   1 1 
        4  2089 1 1 11 CYS H    H  -8.198 -11.492  -7.249 1.00 . A A . 11 CYS H    1 1 
        4  2090 1 1 11 CYS HA   H  -7.441 -14.154  -6.249 1.00 . A A . 11 CYS HA   1 1 
        4  2091 1 1 11 CYS HB2  H  -6.018 -12.466  -5.323 1.00 . A A . 11 CYS HB2  1 1 
        4  2092 1 1 11 CYS HB3  H  -7.393 -11.438  -4.930 1.00 . A A . 11 CYS HB3  1 1 
        4  2093 1 1 11 CYS N    N  -7.956 -12.442  -7.280 1.00 . A A . 11 CYS N    1 1 
        4  2094 1 1 11 CYS O    O  -9.924 -12.537  -4.929 1.00 . A A . 11 CYS O    1 1 
        4  2095 1 1 11 CYS SG   S  -7.112 -13.186  -3.332 1.00 . A A . 11 CYS SG   1 1 
        4  2096 1 1 12 ASN C    C -11.032 -15.672  -3.766 1.00 . A A . 12 ASN C    1 1 
        4  2097 1 1 12 ASN CA   C -11.115 -15.030  -5.148 1.00 . A A . 12 ASN CA   1 1 
        4  2098 1 1 12 ASN CB   C -11.796 -15.986  -6.128 1.00 . A A . 12 ASN CB   1 1 
        4  2099 1 1 12 ASN CG   C -12.914 -16.779  -5.479 1.00 . A A . 12 ASN CG   1 1 
        4  2100 1 1 12 ASN H    H  -9.242 -15.348  -6.082 1.00 . A A . 12 ASN H    1 1 
        4  2101 1 1 12 ASN HA   H -11.699 -14.124  -5.077 1.00 . A A . 12 ASN HA   1 1 
        4  2102 1 1 12 ASN HB2  H -12.213 -15.417  -6.946 1.00 . A A . 12 ASN HB2  1 1 
        4  2103 1 1 12 ASN HB3  H -11.064 -16.680  -6.514 1.00 . A A . 12 ASN HB3  1 1 
        4  2104 1 1 12 ASN HD21 H -11.588 -17.942  -4.560 1.00 . A A . 12 ASN HD21 1 1 
        4  2105 1 1 12 ASN HD22 H -13.249 -18.306  -4.251 1.00 . A A . 12 ASN HD22 1 1 
        4  2106 1 1 12 ASN N    N  -9.787 -14.669  -5.633 1.00 . A A . 12 ASN N    1 1 
        4  2107 1 1 12 ASN ND2  N -12.547 -17.776  -4.683 1.00 . A A . 12 ASN ND2  1 1 
        4  2108 1 1 12 ASN O    O  -9.948 -16.001  -3.287 1.00 . A A . 12 ASN O    1 1 
        4  2109 1 1 12 ASN OD1  O -14.094 -16.498  -5.691 1.00 . A A . 12 ASN OD1  1 1 
        4  2110 1 1 13 ALA C    C -11.273 -17.623  -1.694 1.00 . A A . 13 ALA C    1 1 
        4  2111 1 1 13 ALA CA   C -12.246 -16.454  -1.808 1.00 . A A . 13 ALA CA   1 1 
        4  2112 1 1 13 ALA CB   C -13.664 -16.914  -1.501 1.00 . A A . 13 ALA CB   1 1 
        4  2113 1 1 13 ALA H    H -13.019 -15.566  -3.566 1.00 . A A . 13 ALA H    1 1 
        4  2114 1 1 13 ALA HA   H -11.974 -15.700  -1.084 1.00 . A A . 13 ALA HA   1 1 
        4  2115 1 1 13 ALA HB1  H -14.038 -17.502  -2.327 1.00 . A A . 13 ALA HB1  1 1 
        4  2116 1 1 13 ALA HB2  H -13.661 -17.514  -0.603 1.00 . A A . 13 ALA HB2  1 1 
        4  2117 1 1 13 ALA HB3  H -14.298 -16.052  -1.356 1.00 . A A . 13 ALA HB3  1 1 
        4  2118 1 1 13 ALA N    N -12.187 -15.849  -3.132 1.00 . A A . 13 ALA N    1 1 
        4  2119 1 1 13 ALA O    O -10.629 -18.003  -2.671 1.00 . A A . 13 ALA O    1 1 
        4  2120 1 1 14 ALA C    C -10.422 -20.371  -1.343 1.00 . A A . 14 ALA C    1 1 
        4  2121 1 1 14 ALA CA   C -10.276 -19.313  -0.255 1.00 . A A . 14 ALA CA   1 1 
        4  2122 1 1 14 ALA CB   C -10.548 -19.919   1.114 1.00 . A A . 14 ALA CB   1 1 
        4  2123 1 1 14 ALA H    H -11.710 -17.838   0.244 1.00 . A A . 14 ALA H    1 1 
        4  2124 1 1 14 ALA HA   H  -9.262 -18.941  -0.262 1.00 . A A . 14 ALA HA   1 1 
        4  2125 1 1 14 ALA HB1  H -10.322 -19.191   1.880 1.00 . A A . 14 ALA HB1  1 1 
        4  2126 1 1 14 ALA HB2  H -11.587 -20.204   1.182 1.00 . A A . 14 ALA HB2  1 1 
        4  2127 1 1 14 ALA HB3  H  -9.925 -20.790   1.251 1.00 . A A . 14 ALA HB3  1 1 
        4  2128 1 1 14 ALA N    N -11.170 -18.187  -0.495 1.00 . A A . 14 ALA N    1 1 
        4  2129 1 1 14 ALA O    O -11.286 -21.245  -1.262 1.00 . A A . 14 ALA O    1 1 
        4  2130 1 1 15 THR C    C  -8.202 -21.692  -3.846 1.00 . A A . 15 THR C    1 1 
        4  2131 1 1 15 THR CA   C  -9.607 -21.238  -3.466 1.00 . A A . 15 THR CA   1 1 
        4  2132 1 1 15 THR CB   C -10.291 -20.631  -4.706 1.00 . A A . 15 THR CB   1 1 
        4  2133 1 1 15 THR CG2  C  -9.601 -19.343  -5.129 1.00 . A A . 15 THR CG2  1 1 
        4  2134 1 1 15 THR H    H  -8.905 -19.569  -2.368 1.00 . A A . 15 THR H    1 1 
        4  2135 1 1 15 THR HA   H -10.180 -22.097  -3.149 1.00 . A A . 15 THR HA   1 1 
        4  2136 1 1 15 THR HB   H -11.319 -20.408  -4.459 1.00 . A A . 15 THR HB   1 1 
        4  2137 1 1 15 THR HG1  H -10.770 -21.221  -6.526 1.00 . A A . 15 THR HG1  1 1 
        4  2138 1 1 15 THR HG21 H  -9.214 -18.839  -4.255 1.00 . A A . 15 THR HG21 1 1 
        4  2139 1 1 15 THR HG22 H -10.312 -18.702  -5.629 1.00 . A A . 15 THR HG22 1 1 
        4  2140 1 1 15 THR HG23 H  -8.789 -19.573  -5.801 1.00 . A A . 15 THR HG23 1 1 
        4  2141 1 1 15 THR N    N  -9.572 -20.288  -2.361 1.00 . A A . 15 THR N    1 1 
        4  2142 1 1 15 THR O    O  -7.240 -21.435  -3.124 1.00 . A A . 15 THR O    1 1 
        4  2143 1 1 15 THR OG1  O -10.264 -21.569  -5.788 1.00 . A A . 15 THR OG1  1 1 
        4  2144 1 1 16 GLY C    C  -6.089 -21.844  -6.326 1.00 . A A . 16 GLY C    1 1 
        4  2145 1 1 16 GLY CA   C  -6.800 -22.848  -5.441 1.00 . A A . 16 GLY CA   1 1 
        4  2146 1 1 16 GLY H    H  -8.894 -22.544  -5.520 1.00 . A A . 16 GLY H    1 1 
        4  2147 1 1 16 GLY HA2  H  -6.181 -23.056  -4.581 1.00 . A A . 16 GLY HA2  1 1 
        4  2148 1 1 16 GLY HA3  H  -6.944 -23.762  -5.998 1.00 . A A . 16 GLY HA3  1 1 
        4  2149 1 1 16 GLY N    N  -8.092 -22.369  -4.985 1.00 . A A . 16 GLY N    1 1 
        4  2150 1 1 16 GLY O    O  -5.225 -22.209  -7.123 1.00 . A A . 16 GLY O    1 1 
        4  2151 1 1 17 LYS C    C  -6.220 -18.139  -6.433 1.00 . A A . 17 LYS C    1 1 
        4  2152 1 1 17 LYS CA   C  -5.844 -19.512  -6.981 1.00 . A A . 17 LYS CA   1 1 
        4  2153 1 1 17 LYS CB   C  -6.281 -19.626  -8.443 1.00 . A A . 17 LYS CB   1 1 
        4  2154 1 1 17 LYS CD   C  -8.724 -19.047  -8.385 1.00 . A A . 17 LYS CD   1 1 
        4  2155 1 1 17 LYS CE   C  -9.777 -18.759  -9.445 1.00 . A A . 17 LYS CE   1 1 
        4  2156 1 1 17 LYS CG   C  -7.341 -18.614  -8.842 1.00 . A A . 17 LYS CG   1 1 
        4  2157 1 1 17 LYS H    H  -7.147 -20.344  -5.535 1.00 . A A . 17 LYS H    1 1 
        4  2158 1 1 17 LYS HA   H  -4.773 -19.628  -6.924 1.00 . A A . 17 LYS HA   1 1 
        4  2159 1 1 17 LYS HB2  H  -5.418 -19.480  -9.077 1.00 . A A . 17 LYS HB2  1 1 
        4  2160 1 1 17 LYS HB3  H  -6.677 -20.617  -8.612 1.00 . A A . 17 LYS HB3  1 1 
        4  2161 1 1 17 LYS HD2  H  -8.713 -20.108  -8.185 1.00 . A A . 17 LYS HD2  1 1 
        4  2162 1 1 17 LYS HD3  H  -8.980 -18.511  -7.482 1.00 . A A . 17 LYS HD3  1 1 
        4  2163 1 1 17 LYS HE2  H  -9.307 -18.786 -10.416 1.00 . A A . 17 LYS HE2  1 1 
        4  2164 1 1 17 LYS HE3  H -10.539 -19.523  -9.393 1.00 . A A . 17 LYS HE3  1 1 
        4  2165 1 1 17 LYS HG2  H  -7.106 -17.662  -8.390 1.00 . A A . 17 LYS HG2  1 1 
        4  2166 1 1 17 LYS HG3  H  -7.343 -18.513  -9.918 1.00 . A A . 17 LYS HG3  1 1 
        4  2167 1 1 17 LYS HZ1  H -11.415 -17.466  -9.518 1.00 . A A . 17 LYS HZ1  1 1 
        4  2168 1 1 17 LYS HZ2  H  -9.935 -16.714  -9.838 1.00 . A A . 17 LYS HZ2  1 1 
        4  2169 1 1 17 LYS HZ3  H -10.341 -17.140  -8.252 1.00 . A A . 17 LYS HZ3  1 1 
        4  2170 1 1 17 LYS N    N  -6.453 -20.573  -6.188 1.00 . A A . 17 LYS N    1 1 
        4  2171 1 1 17 LYS NZ   N -10.411 -17.426  -9.249 1.00 . A A . 17 LYS NZ   1 1 
        4  2172 1 1 17 LYS O    O  -7.388 -17.873  -6.144 1.00 . A A . 17 LYS O    1 1 
        4  2173 1 1 18 CYS C    C  -4.196 -15.068  -5.927 1.00 . A A . 18 CYS C    1 1 
        4  2174 1 1 18 CYS CA   C  -5.451 -15.924  -5.781 1.00 . A A . 18 CYS CA   1 1 
        4  2175 1 1 18 CYS CB   C  -5.876 -15.979  -4.312 1.00 . A A . 18 CYS CB   1 1 
        4  2176 1 1 18 CYS H    H  -4.315 -17.540  -6.541 1.00 . A A . 18 CYS H    1 1 
        4  2177 1 1 18 CYS HA   H  -6.245 -15.477  -6.360 1.00 . A A . 18 CYS HA   1 1 
        4  2178 1 1 18 CYS HB2  H  -6.934 -16.193  -4.259 1.00 . A A . 18 CYS HB2  1 1 
        4  2179 1 1 18 CYS HB3  H  -5.330 -16.768  -3.817 1.00 . A A . 18 CYS HB3  1 1 
        4  2180 1 1 18 CYS N    N  -5.225 -17.270  -6.293 1.00 . A A . 18 CYS N    1 1 
        4  2181 1 1 18 CYS O    O  -3.192 -15.303  -5.254 1.00 . A A . 18 CYS O    1 1 
        4  2182 1 1 18 CYS SG   S  -5.578 -14.435  -3.393 1.00 . A A . 18 CYS SG   1 1 
        4  2183 1 1 19 GLN C    C  -3.377 -12.300  -8.259 1.00 . A A . 19 GLN C    1 1 
        4  2184 1 1 19 GLN CA   C  -3.130 -13.187  -7.043 1.00 . A A . 19 GLN CA   1 1 
        4  2185 1 1 19 GLN CB   C  -1.849 -13.998  -7.240 1.00 . A A . 19 GLN CB   1 1 
        4  2186 1 1 19 GLN CD   C  -2.729 -16.195  -8.124 1.00 . A A . 19 GLN CD   1 1 
        4  2187 1 1 19 GLN CG   C  -1.909 -14.954  -8.420 1.00 . A A . 19 GLN CG   1 1 
        4  2188 1 1 19 GLN H    H  -5.089 -13.940  -7.314 1.00 . A A . 19 GLN H    1 1 
        4  2189 1 1 19 GLN HA   H  -3.017 -12.558  -6.172 1.00 . A A . 19 GLN HA   1 1 
        4  2190 1 1 19 GLN HB2  H  -1.026 -13.316  -7.398 1.00 . A A . 19 GLN HB2  1 1 
        4  2191 1 1 19 GLN HB3  H  -1.661 -14.575  -6.346 1.00 . A A . 19 GLN HB3  1 1 
        4  2192 1 1 19 GLN HE21 H  -4.318 -15.383  -9.001 1.00 . A A . 19 GLN HE21 1 1 
        4  2193 1 1 19 GLN HE22 H  -4.545 -16.970  -8.358 1.00 . A A . 19 GLN HE22 1 1 
        4  2194 1 1 19 GLN HG2  H  -2.352 -14.441  -9.260 1.00 . A A . 19 GLN HG2  1 1 
        4  2195 1 1 19 GLN HG3  H  -0.904 -15.257  -8.673 1.00 . A A . 19 GLN HG3  1 1 
        4  2196 1 1 19 GLN N    N  -4.262 -14.076  -6.809 1.00 . A A . 19 GLN N    1 1 
        4  2197 1 1 19 GLN NE2  N  -3.992 -16.182  -8.535 1.00 . A A . 19 GLN NE2  1 1 
        4  2198 1 1 19 GLN O    O  -4.486 -11.805  -8.463 1.00 . A A . 19 GLN O    1 1 
        4  2199 1 1 19 GLN OE1  O  -2.234 -17.154  -7.532 1.00 . A A . 19 GLN OE1  1 1 
        4  2200 1 1 20 ARG C    C  -1.756 -11.947 -11.446 1.00 . A A . 20 ARG C    1 1 
        4  2201 1 1 20 ARG CA   C  -2.442 -11.277 -10.259 1.00 . A A . 20 ARG CA   1 1 
        4  2202 1 1 20 ARG CB   C  -1.821  -9.901 -10.008 1.00 . A A . 20 ARG CB   1 1 
        4  2203 1 1 20 ARG CD   C   0.375 -10.948  -9.375 1.00 . A A . 20 ARG CD   1 1 
        4  2204 1 1 20 ARG CG   C  -0.313  -9.870 -10.198 1.00 . A A . 20 ARG CG   1 1 
        4  2205 1 1 20 ARG CZ   C   0.574 -11.336  -6.956 1.00 . A A . 20 ARG CZ   1 1 
        4  2206 1 1 20 ARG H    H  -1.480 -12.527  -8.848 1.00 . A A . 20 ARG H    1 1 
        4  2207 1 1 20 ARG HA   H  -3.490 -11.153 -10.486 1.00 . A A . 20 ARG HA   1 1 
        4  2208 1 1 20 ARG HB2  H  -2.262  -9.190 -10.691 1.00 . A A . 20 ARG HB2  1 1 
        4  2209 1 1 20 ARG HB3  H  -2.040  -9.600  -8.995 1.00 . A A . 20 ARG HB3  1 1 
        4  2210 1 1 20 ARG HD2  H   0.232 -11.901  -9.864 1.00 . A A . 20 ARG HD2  1 1 
        4  2211 1 1 20 ARG HD3  H   1.430 -10.725  -9.324 1.00 . A A . 20 ARG HD3  1 1 
        4  2212 1 1 20 ARG HE   H  -1.114 -10.839  -7.896 1.00 . A A . 20 ARG HE   1 1 
        4  2213 1 1 20 ARG HG2  H  -0.087 -10.031 -11.242 1.00 . A A . 20 ARG HG2  1 1 
        4  2214 1 1 20 ARG HG3  H   0.059  -8.904  -9.892 1.00 . A A . 20 ARG HG3  1 1 
        4  2215 1 1 20 ARG HH11 H   2.291 -11.556  -7.996 1.00 . A A . 20 ARG HH11 1 1 
        4  2216 1 1 20 ARG HH12 H   2.418 -11.827  -6.290 1.00 . A A . 20 ARG HH12 1 1 
        4  2217 1 1 20 ARG HH21 H  -0.960 -11.192  -5.647 1.00 . A A . 20 ARG HH21 1 1 
        4  2218 1 1 20 ARG HH22 H   0.567 -11.620  -4.955 1.00 . A A . 20 ARG HH22 1 1 
        4  2219 1 1 20 ARG N    N  -2.338 -12.105  -9.063 1.00 . A A . 20 ARG N    1 1 
        4  2220 1 1 20 ARG NE   N  -0.160 -11.027  -8.019 1.00 . A A . 20 ARG NE   1 1 
        4  2221 1 1 20 ARG NH1  N   1.867 -11.595  -7.092 1.00 . A A . 20 ARG NH1  1 1 
        4  2222 1 1 20 ARG NH2  N   0.014 -11.387  -5.754 1.00 . A A . 20 ARG NH2  1 1 
        4  2223 1 1 20 ARG O    O  -1.143 -13.005 -11.305 1.00 . A A . 20 ARG O    1 1 
        4  2224 1 1 21 MET C    C   0.246 -11.600 -13.840 1.00 . A A . 21 MET C    1 1 
        4  2225 1 1 21 MET CA   C  -1.257 -11.862 -13.826 1.00 . A A . 21 MET CA   1 1 
        4  2226 1 1 21 MET CB   C  -1.905 -11.243 -15.066 1.00 . A A . 21 MET CB   1 1 
        4  2227 1 1 21 MET CE   C  -1.640 -12.778 -18.188 1.00 . A A . 21 MET CE   1 1 
        4  2228 1 1 21 MET CG   C  -2.870 -12.178 -15.778 1.00 . A A . 21 MET CG   1 1 
        4  2229 1 1 21 MET H    H  -2.369 -10.485 -12.665 1.00 . A A . 21 MET H    1 1 
        4  2230 1 1 21 MET HA   H  -1.425 -12.928 -13.837 1.00 . A A . 21 MET HA   1 1 
        4  2231 1 1 21 MET HB2  H  -2.448 -10.358 -14.771 1.00 . A A . 21 MET HB2  1 1 
        4  2232 1 1 21 MET HB3  H  -1.129 -10.964 -15.763 1.00 . A A . 21 MET HB3  1 1 
        4  2233 1 1 21 MET HE1  H  -2.319 -11.959 -18.371 1.00 . A A . 21 MET HE1  1 1 
        4  2234 1 1 21 MET HE2  H  -0.626 -12.408 -18.167 1.00 . A A . 21 MET HE2  1 1 
        4  2235 1 1 21 MET HE3  H  -1.740 -13.511 -18.975 1.00 . A A . 21 MET HE3  1 1 
        4  2236 1 1 21 MET HG2  H  -3.554 -12.590 -15.051 1.00 . A A . 21 MET HG2  1 1 
        4  2237 1 1 21 MET HG3  H  -3.424 -11.611 -16.511 1.00 . A A . 21 MET HG3  1 1 
        4  2238 1 1 21 MET N    N  -1.866 -11.325 -12.615 1.00 . A A . 21 MET N    1 1 
        4  2239 1 1 21 MET O    O   0.689 -10.463 -13.685 1.00 . A A . 21 MET O    1 1 
        4  2240 1 1 21 MET SD   S  -2.030 -13.538 -16.613 1.00 . A A . 21 MET SD   1 1 
        4  2241 2 1  1 GLY C    C -26.746 -22.087 -19.899 1.00 . B B . 33 GLY C    1 1 
        4  2242 2 1  1 GLY CA   C -27.128 -20.861 -19.093 1.00 . B B . 33 GLY CA   1 1 
        4  2243 2 1  1 GLY H1   H -26.778 -19.165 -20.311 1.00 . B B . 33 GLY H1   1 1 
        4  2244 2 1  1 GLY HA2  H -26.887 -21.036 -18.055 1.00 . B B . 33 GLY HA2  1 1 
        4  2245 2 1  1 GLY HA3  H -28.193 -20.703 -19.183 1.00 . B B . 33 GLY HA3  1 1 
        4  2246 2 1  1 GLY N    N -26.438 -19.665 -19.539 1.00 . B B . 33 GLY N    1 1 
        4  2247 2 1  1 GLY O    O -27.611 -22.848 -20.332 1.00 . B B . 33 GLY O    1 1 
        4  2248 2 1  2 SER C    C -23.851 -24.146 -20.104 1.00 . B B . 34 SER C    1 1 
        4  2249 2 1  2 SER CA   C -24.952 -23.416 -20.867 1.00 . B B . 34 SER CA   1 1 
        4  2250 2 1  2 SER CB   C -24.426 -22.954 -22.228 1.00 . B B . 34 SER CB   1 1 
        4  2251 2 1  2 SER H    H -24.806 -21.635 -19.732 1.00 . B B . 34 SER H    1 1 
        4  2252 2 1  2 SER HA   H -25.777 -24.095 -21.022 1.00 . B B . 34 SER HA   1 1 
        4  2253 2 1  2 SER HB2  H -23.669 -22.199 -22.080 1.00 . B B . 34 SER HB2  1 1 
        4  2254 2 1  2 SER HB3  H -23.997 -23.797 -22.750 1.00 . B B . 34 SER HB3  1 1 
        4  2255 2 1  2 SER HG   H -25.092 -21.981 -23.792 1.00 . B B . 34 SER HG   1 1 
        4  2256 2 1  2 SER N    N -25.447 -22.277 -20.103 1.00 . B B . 34 SER N    1 1 
        4  2257 2 1  2 SER O    O -23.850 -25.374 -20.013 1.00 . B B . 34 SER O    1 1 
        4  2258 2 1  2 SER OG   O -25.467 -22.408 -23.019 1.00 . B B . 34 SER OG   1 1 
        4  2259 2 1  3 LYS C    C -21.463 -23.081 -17.595 1.00 . B B . 35 LYS C    1 1 
        4  2260 2 1  3 LYS CA   C -21.804 -23.952 -18.800 1.00 . B B . 35 LYS CA   1 1 
        4  2261 2 1  3 LYS CB   C -20.573 -24.105 -19.696 1.00 . B B . 35 LYS CB   1 1 
        4  2262 2 1  3 LYS CD   C -21.110 -23.851 -22.137 1.00 . B B . 35 LYS CD   1 1 
        4  2263 2 1  3 LYS CE   C -21.586 -24.565 -23.392 1.00 . B B . 35 LYS CE   1 1 
        4  2264 2 1  3 LYS CG   C -20.858 -24.828 -21.001 1.00 . B B . 35 LYS CG   1 1 
        4  2265 2 1  3 LYS H    H -22.967 -22.408 -19.664 1.00 . B B . 35 LYS H    1 1 
        4  2266 2 1  3 LYS HA   H -22.109 -24.926 -18.450 1.00 . B B . 35 LYS HA   1 1 
        4  2267 2 1  3 LYS HB2  H -20.187 -23.124 -19.929 1.00 . B B . 35 LYS HB2  1 1 
        4  2268 2 1  3 LYS HB3  H -19.819 -24.661 -19.158 1.00 . B B . 35 LYS HB3  1 1 
        4  2269 2 1  3 LYS HD2  H -21.866 -23.143 -21.830 1.00 . B B . 35 LYS HD2  1 1 
        4  2270 2 1  3 LYS HD3  H -20.191 -23.325 -22.358 1.00 . B B . 35 LYS HD3  1 1 
        4  2271 2 1  3 LYS HE2  H -22.177 -25.420 -23.102 1.00 . B B . 35 LYS HE2  1 1 
        4  2272 2 1  3 LYS HE3  H -22.196 -23.885 -23.968 1.00 . B B . 35 LYS HE3  1 1 
        4  2273 2 1  3 LYS HG2  H -20.008 -25.445 -21.254 1.00 . B B . 35 LYS HG2  1 1 
        4  2274 2 1  3 LYS HG3  H -21.731 -25.451 -20.874 1.00 . B B . 35 LYS HG3  1 1 
        4  2275 2 1  3 LYS HZ1  H -20.672 -24.898 -25.241 1.00 . B B . 35 LYS HZ1  1 1 
        4  2276 2 1  3 LYS HZ2  H -20.258 -26.034 -24.059 1.00 . B B . 35 LYS HZ2  1 1 
        4  2277 2 1  3 LYS HZ3  H -19.592 -24.480 -24.008 1.00 . B B . 35 LYS HZ3  1 1 
        4  2278 2 1  3 LYS N    N -22.912 -23.381 -19.557 1.00 . B B . 35 LYS N    1 1 
        4  2279 2 1  3 LYS NZ   N -20.447 -25.026 -24.234 1.00 . B B . 35 LYS NZ   1 1 
        4  2280 2 1  3 LYS O    O -21.160 -21.897 -17.737 1.00 . B B . 35 LYS O    1 1 
        4  2281 2 1  4 LYS C    C -20.625 -23.897 -14.128 1.00 . B B . 36 LYS C    1 1 
        4  2282 2 1  4 LYS CA   C -21.208 -22.957 -15.177 1.00 . B B . 36 LYS CA   1 1 
        4  2283 2 1  4 LYS CB   C -22.468 -22.283 -14.629 1.00 . B B . 36 LYS CB   1 1 
        4  2284 2 1  4 LYS CD   C -24.438 -23.454 -15.657 1.00 . B B . 36 LYS CD   1 1 
        4  2285 2 1  4 LYS CE   C -25.805 -24.044 -15.344 1.00 . B B . 36 LYS CE   1 1 
        4  2286 2 1  4 LYS CG   C -23.620 -23.245 -14.394 1.00 . B B . 36 LYS CG   1 1 
        4  2287 2 1  4 LYS H    H -21.763 -24.623 -16.358 1.00 . B B . 36 LYS H    1 1 
        4  2288 2 1  4 LYS HA   H -20.477 -22.198 -15.410 1.00 . B B . 36 LYS HA   1 1 
        4  2289 2 1  4 LYS HB2  H -22.228 -21.806 -13.691 1.00 . B B . 36 LYS HB2  1 1 
        4  2290 2 1  4 LYS HB3  H -22.794 -21.530 -15.333 1.00 . B B . 36 LYS HB3  1 1 
        4  2291 2 1  4 LYS HD2  H -24.574 -22.503 -16.149 1.00 . B B . 36 LYS HD2  1 1 
        4  2292 2 1  4 LYS HD3  H -23.906 -24.129 -16.313 1.00 . B B . 36 LYS HD3  1 1 
        4  2293 2 1  4 LYS HE2  H -26.282 -24.326 -16.270 1.00 . B B . 36 LYS HE2  1 1 
        4  2294 2 1  4 LYS HE3  H -25.671 -24.920 -14.726 1.00 . B B . 36 LYS HE3  1 1 
        4  2295 2 1  4 LYS HG2  H -23.222 -24.197 -14.074 1.00 . B B . 36 LYS HG2  1 1 
        4  2296 2 1  4 LYS HG3  H -24.261 -22.843 -13.622 1.00 . B B . 36 LYS HG3  1 1 
        4  2297 2 1  4 LYS HZ1  H -27.667 -23.392 -14.657 1.00 . B B . 36 LYS HZ1  1 1 
        4  2298 2 1  4 LYS HZ2  H -26.612 -22.137 -15.072 1.00 . B B . 36 LYS HZ2  1 1 
        4  2299 2 1  4 LYS HZ3  H -26.381 -22.994 -13.632 1.00 . B B . 36 LYS HZ3  1 1 
        4  2300 2 1  4 LYS N    N -21.514 -23.676 -16.408 1.00 . B B . 36 LYS N    1 1 
        4  2301 2 1  4 LYS NZ   N -26.677 -23.074 -14.626 1.00 . B B . 36 LYS NZ   1 1 
        4  2302 2 1  4 LYS O    O -21.227 -24.151 -13.084 1.00 . B B . 36 LYS O    1 1 
        4  2303 2 1  5 PRO C    C -18.241 -24.650 -12.235 1.00 . B B . 37 PRO C    1 1 
        4  2304 2 1  5 PRO CA   C -18.733 -25.346 -13.499 1.00 . B B . 37 PRO CA   1 1 
        4  2305 2 1  5 PRO CB   C -17.549 -25.844 -14.331 1.00 . B B . 37 PRO CB   1 1 
        4  2306 2 1  5 PRO CD   C -18.650 -24.168 -15.633 1.00 . B B . 37 PRO CD   1 1 
        4  2307 2 1  5 PRO CG   C -17.303 -24.762 -15.325 1.00 . B B . 37 PRO CG   1 1 
        4  2308 2 1  5 PRO HA   H -19.361 -26.182 -13.227 1.00 . B B . 37 PRO HA   1 1 
        4  2309 2 1  5 PRO HB2  H -16.693 -25.994 -13.689 1.00 . B B . 37 PRO HB2  1 1 
        4  2310 2 1  5 PRO HB3  H -17.810 -26.772 -14.816 1.00 . B B . 37 PRO HB3  1 1 
        4  2311 2 1  5 PRO HD2  H -18.562 -23.107 -15.817 1.00 . B B . 37 PRO HD2  1 1 
        4  2312 2 1  5 PRO HD3  H -19.096 -24.664 -16.482 1.00 . B B . 37 PRO HD3  1 1 
        4  2313 2 1  5 PRO HG2  H -16.652 -24.013 -14.900 1.00 . B B . 37 PRO HG2  1 1 
        4  2314 2 1  5 PRO HG3  H -16.865 -25.178 -16.220 1.00 . B B . 37 PRO HG3  1 1 
        4  2315 2 1  5 PRO N    N -19.425 -24.427 -14.408 1.00 . B B . 37 PRO N    1 1 
        4  2316 2 1  5 PRO O    O -18.397 -25.166 -11.128 1.00 . B B . 37 PRO O    1 1 
        4  2317 2 1  6 VAL C    C -17.930 -21.424 -11.076 1.00 . B B . 38 VAL C    1 1 
        4  2318 2 1  6 VAL CA   C -17.130 -22.706 -11.279 1.00 . B B . 38 VAL CA   1 1 
        4  2319 2 1  6 VAL CB   C -15.645 -22.347 -11.475 1.00 . B B . 38 VAL CB   1 1 
        4  2320 2 1  6 VAL CG1  C -15.483 -21.347 -12.610 1.00 . B B . 38 VAL CG1  1 1 
        4  2321 2 1  6 VAL CG2  C -15.054 -21.800 -10.184 1.00 . B B . 38 VAL CG2  1 1 
        4  2322 2 1  6 VAL H    H -17.549 -23.114 -13.313 1.00 . B B . 38 VAL H    1 1 
        4  2323 2 1  6 VAL HA   H -17.216 -23.317 -10.392 1.00 . B B . 38 VAL HA   1 1 
        4  2324 2 1  6 VAL HB   H -15.109 -23.247 -11.739 1.00 . B B . 38 VAL HB   1 1 
        4  2325 2 1  6 VAL HG11 H -15.859 -20.384 -12.298 1.00 . B B . 38 VAL HG11 1 1 
        4  2326 2 1  6 VAL HG12 H -14.438 -21.262 -12.869 1.00 . B B . 38 VAL HG12 1 1 
        4  2327 2 1  6 VAL HG13 H -16.041 -21.687 -13.471 1.00 . B B . 38 VAL HG13 1 1 
        4  2328 2 1  6 VAL HG21 H -15.435 -22.366  -9.347 1.00 . B B . 38 VAL HG21 1 1 
        4  2329 2 1  6 VAL HG22 H -13.978 -21.884 -10.216 1.00 . B B . 38 VAL HG22 1 1 
        4  2330 2 1  6 VAL HG23 H -15.330 -20.762 -10.073 1.00 . B B . 38 VAL HG23 1 1 
        4  2331 2 1  6 VAL N    N -17.644 -23.474 -12.406 1.00 . B B . 38 VAL N    1 1 
        4  2332 2 1  6 VAL O    O -18.103 -20.620 -11.992 1.00 . B B . 38 VAL O    1 1 
        4  2333 2 1  7 PRO C    C -18.375 -18.772  -9.463 1.00 . B B . 39 PRO C    1 1 
        4  2334 2 1  7 PRO CA   C -19.218 -20.042  -9.495 1.00 . B B . 39 PRO CA   1 1 
        4  2335 2 1  7 PRO CB   C -19.744 -20.370  -8.095 1.00 . B B . 39 PRO CB   1 1 
        4  2336 2 1  7 PRO CD   C -18.262 -22.143  -8.707 1.00 . B B . 39 PRO CD   1 1 
        4  2337 2 1  7 PRO CG   C -18.759 -21.339  -7.538 1.00 . B B . 39 PRO CG   1 1 
        4  2338 2 1  7 PRO HA   H -20.050 -19.904 -10.170 1.00 . B B . 39 PRO HA   1 1 
        4  2339 2 1  7 PRO HB2  H -19.789 -19.466  -7.504 1.00 . B B . 39 PRO HB2  1 1 
        4  2340 2 1  7 PRO HB3  H -20.728 -20.807  -8.170 1.00 . B B . 39 PRO HB3  1 1 
        4  2341 2 1  7 PRO HD2  H -17.223 -22.403  -8.571 1.00 . B B . 39 PRO HD2  1 1 
        4  2342 2 1  7 PRO HD3  H -18.862 -23.031  -8.836 1.00 . B B . 39 PRO HD3  1 1 
        4  2343 2 1  7 PRO HG2  H -17.942 -20.806  -7.074 1.00 . B B . 39 PRO HG2  1 1 
        4  2344 2 1  7 PRO HG3  H -19.244 -21.983  -6.820 1.00 . B B . 39 PRO HG3  1 1 
        4  2345 2 1  7 PRO N    N -18.429 -21.226  -9.847 1.00 . B B . 39 PRO N    1 1 
        4  2346 2 1  7 PRO O    O -18.899 -17.665  -9.594 1.00 . B B . 39 PRO O    1 1 
        4  2347 2 1  8 ILE C    C -15.398 -17.654 -10.558 1.00 . B B . 40 ILE C    1 1 
        4  2348 2 1  8 ILE CA   C -16.154 -17.805  -9.242 1.00 . B B . 40 ILE CA   1 1 
        4  2349 2 1  8 ILE CB   C -15.138 -17.948  -8.093 1.00 . B B . 40 ILE CB   1 1 
        4  2350 2 1  8 ILE CD1  C -13.335 -19.643  -7.499 1.00 . B B . 40 ILE CD1  1 1 
        4  2351 2 1  8 ILE CG1  C -13.912 -18.735  -8.562 1.00 . B B . 40 ILE CG1  1 1 
        4  2352 2 1  8 ILE CG2  C -15.785 -18.629  -6.896 1.00 . B B . 40 ILE CG2  1 1 
        4  2353 2 1  8 ILE H    H -16.711 -19.846  -9.191 1.00 . B B . 40 ILE H    1 1 
        4  2354 2 1  8 ILE HA   H -16.738 -16.913  -9.070 1.00 . B B . 40 ILE HA   1 1 
        4  2355 2 1  8 ILE HB   H -14.829 -16.960  -7.791 1.00 . B B . 40 ILE HB   1 1 
        4  2356 2 1  8 ILE HD11 H -13.178 -19.081  -6.591 1.00 . B B . 40 ILE HD11 1 1 
        4  2357 2 1  8 ILE HD12 H -14.020 -20.455  -7.308 1.00 . B B . 40 ILE HD12 1 1 
        4  2358 2 1  8 ILE HD13 H -12.391 -20.043  -7.842 1.00 . B B . 40 ILE HD13 1 1 
        4  2359 2 1  8 ILE HG12 H -14.186 -19.347  -9.407 1.00 . B B . 40 ILE HG12 1 1 
        4  2360 2 1  8 ILE HG13 H -13.141 -18.040  -8.861 1.00 . B B . 40 ILE HG13 1 1 
        4  2361 2 1  8 ILE HG21 H -15.158 -18.500  -6.027 1.00 . B B . 40 ILE HG21 1 1 
        4  2362 2 1  8 ILE HG22 H -16.752 -18.186  -6.710 1.00 . B B . 40 ILE HG22 1 1 
        4  2363 2 1  8 ILE HG23 H -15.904 -19.682  -7.102 1.00 . B B . 40 ILE HG23 1 1 
        4  2364 2 1  8 ILE N    N -17.069 -18.939  -9.289 1.00 . B B . 40 ILE N    1 1 
        4  2365 2 1  8 ILE O    O -15.019 -18.643 -11.185 1.00 . B B . 40 ILE O    1 1 
        4  2366 2 1  9 ILE C    C -13.493 -14.968 -12.032 1.00 . B B . 41 ILE C    1 1 
        4  2367 2 1  9 ILE CA   C -14.466 -16.128 -12.209 1.00 . B B . 41 ILE CA   1 1 
        4  2368 2 1  9 ILE CB   C -15.439 -15.797 -13.356 1.00 . B B . 41 ILE CB   1 1 
        4  2369 2 1  9 ILE CD1  C -15.287 -13.925 -15.073 1.00 . B B . 41 ILE CD1  1 1 
        4  2370 2 1  9 ILE CG1  C -15.462 -14.290 -13.615 1.00 . B B . 41 ILE CG1  1 1 
        4  2371 2 1  9 ILE CG2  C -16.836 -16.305 -13.029 1.00 . B B . 41 ILE CG2  1 1 
        4  2372 2 1  9 ILE H    H -15.506 -15.662 -10.425 1.00 . B B . 41 ILE H    1 1 
        4  2373 2 1  9 ILE HA   H -13.909 -17.014 -12.480 1.00 . B B . 41 ILE HA   1 1 
        4  2374 2 1  9 ILE HB   H -15.097 -16.304 -14.245 1.00 . B B . 41 ILE HB   1 1 
        4  2375 2 1  9 ILE HD11 H -14.236 -13.809 -15.292 1.00 . B B . 41 ILE HD11 1 1 
        4  2376 2 1  9 ILE HD12 H -15.701 -14.706 -15.692 1.00 . B B . 41 ILE HD12 1 1 
        4  2377 2 1  9 ILE HD13 H -15.800 -12.995 -15.275 1.00 . B B . 41 ILE HD13 1 1 
        4  2378 2 1  9 ILE HG12 H -16.407 -13.888 -13.285 1.00 . B B . 41 ILE HG12 1 1 
        4  2379 2 1  9 ILE HG13 H -14.662 -13.824 -13.057 1.00 . B B . 41 ILE HG13 1 1 
        4  2380 2 1  9 ILE HG21 H -17.465 -16.216 -13.902 1.00 . B B . 41 ILE HG21 1 1 
        4  2381 2 1  9 ILE HG22 H -16.781 -17.341 -12.730 1.00 . B B . 41 ILE HG22 1 1 
        4  2382 2 1  9 ILE HG23 H -17.253 -15.719 -12.224 1.00 . B B . 41 ILE HG23 1 1 
        4  2383 2 1  9 ILE N    N -15.180 -16.409 -10.969 1.00 . B B . 41 ILE N    1 1 
        4  2384 2 1  9 ILE O    O -13.508 -14.281 -11.010 1.00 . B B . 41 ILE O    1 1 
        4  2385 2 1 10 TYR C    C -11.569 -12.973 -14.341 1.00 . B B . 42 TYR C    1 1 
        4  2386 2 1 10 TYR CA   C -11.667 -13.676 -12.990 1.00 . B B . 42 TYR CA   1 1 
        4  2387 2 1 10 TYR CB   C -10.297 -14.222 -12.586 1.00 . B B . 42 TYR CB   1 1 
        4  2388 2 1 10 TYR CD1  C  -9.045 -16.415 -12.648 1.00 . B B . 42 TYR CD1  1 1 
        4  2389 2 1 10 TYR CD2  C -10.551 -15.929 -14.430 1.00 . B B . 42 TYR CD2  1 1 
        4  2390 2 1 10 TYR CE1  C  -8.732 -17.625 -13.235 1.00 . B B . 42 TYR CE1  1 1 
        4  2391 2 1 10 TYR CE2  C -10.245 -17.138 -15.024 1.00 . B B . 42 TYR CE2  1 1 
        4  2392 2 1 10 TYR CG   C  -9.958 -15.546 -13.233 1.00 . B B . 42 TYR CG   1 1 
        4  2393 2 1 10 TYR CZ   C  -9.335 -17.982 -14.423 1.00 . B B . 42 TYR CZ   1 1 
        4  2394 2 1 10 TYR H    H -12.685 -15.334 -13.823 1.00 . B B . 42 TYR H    1 1 
        4  2395 2 1 10 TYR HA   H -11.992 -12.962 -12.248 1.00 . B B . 42 TYR HA   1 1 
        4  2396 2 1 10 TYR HB2  H  -9.536 -13.512 -12.869 1.00 . B B . 42 TYR HB2  1 1 
        4  2397 2 1 10 TYR HB3  H -10.274 -14.361 -11.515 1.00 . B B . 42 TYR HB3  1 1 
        4  2398 2 1 10 TYR HD1  H  -8.574 -16.132 -11.717 1.00 . B B . 42 TYR HD1  1 1 
        4  2399 2 1 10 TYR HD2  H -11.263 -15.265 -14.899 1.00 . B B . 42 TYR HD2  1 1 
        4  2400 2 1 10 TYR HE1  H  -8.019 -18.287 -12.765 1.00 . B B . 42 TYR HE1  1 1 
        4  2401 2 1 10 TYR HE2  H -10.717 -17.418 -15.955 1.00 . B B . 42 TYR HE2  1 1 
        4  2402 2 1 10 TYR HH   H  -8.413 -19.669 -14.453 1.00 . B B . 42 TYR HH   1 1 
        4  2403 2 1 10 TYR N    N -12.649 -14.753 -13.035 1.00 . B B . 42 TYR N    1 1 
        4  2404 2 1 10 TYR O    O -10.594 -13.143 -15.074 1.00 . B B . 42 TYR O    1 1 
        4  2405 2 1 10 TYR OH   O  -9.027 -19.187 -15.013 1.00 . B B . 42 TYR OH   1 1 
        4  2406 2 1 11 CYS C    C -12.405  -9.956 -15.692 1.00 . B B . 43 CYS C    1 1 
        4  2407 2 1 11 CYS CA   C -12.617 -11.449 -15.924 1.00 . B B . 43 CYS CA   1 1 
        4  2408 2 1 11 CYS CB   C -13.949 -11.682 -16.640 1.00 . B B . 43 CYS CB   1 1 
        4  2409 2 1 11 CYS H    H -13.335 -12.084 -14.037 1.00 . B B . 43 CYS H    1 1 
        4  2410 2 1 11 CYS HA   H -11.815 -11.822 -16.543 1.00 . B B . 43 CYS HA   1 1 
        4  2411 2 1 11 CYS HB2  H -13.998 -12.710 -16.967 1.00 . B B . 43 CYS HB2  1 1 
        4  2412 2 1 11 CYS HB3  H -14.757 -11.490 -15.950 1.00 . B B . 43 CYS HB3  1 1 
        4  2413 2 1 11 CYS N    N -12.586 -12.180 -14.663 1.00 . B B . 43 CYS N    1 1 
        4  2414 2 1 11 CYS O    O -13.307  -9.254 -15.238 1.00 . B B . 43 CYS O    1 1 
        4  2415 2 1 11 CYS SG   S -14.201 -10.625 -18.102 1.00 . B B . 43 CYS SG   1 1 
        4  2416 2 1 12 ASN C    C -11.079  -7.297 -17.136 1.00 . B B . 44 ASN C    1 1 
        4  2417 2 1 12 ASN CA   C -10.875  -8.068 -15.836 1.00 . B B . 44 ASN CA   1 1 
        4  2418 2 1 12 ASN CB   C  -9.428  -7.917 -15.362 1.00 . B B . 44 ASN CB   1 1 
        4  2419 2 1 12 ASN CG   C  -8.869  -6.535 -15.641 1.00 . B B . 44 ASN CG   1 1 
        4  2420 2 1 12 ASN H    H -10.527 -10.087 -16.367 1.00 . B B . 44 ASN H    1 1 
        4  2421 2 1 12 ASN HA   H -11.534  -7.663 -15.083 1.00 . B B . 44 ASN HA   1 1 
        4  2422 2 1 12 ASN HB2  H  -9.383  -8.094 -14.297 1.00 . B B . 44 ASN HB2  1 1 
        4  2423 2 1 12 ASN HB3  H  -8.811  -8.644 -15.869 1.00 . B B . 44 ASN HB3  1 1 
        4  2424 2 1 12 ASN HD21 H  -8.670  -6.978 -17.569 1.00 . B B . 44 ASN HD21 1 1 
        4  2425 2 1 12 ASN HD22 H  -8.174  -5.388 -17.108 1.00 . B B . 44 ASN HD22 1 1 
        4  2426 2 1 12 ASN N    N -11.206  -9.478 -16.009 1.00 . B B . 44 ASN N    1 1 
        4  2427 2 1 12 ASN ND2  N  -8.538  -6.274 -16.900 1.00 . B B . 44 ASN ND2  1 1 
        4  2428 2 1 12 ASN O    O -11.290  -7.890 -18.194 1.00 . B B . 44 ASN O    1 1 
        4  2429 2 1 12 ASN OD1  O  -8.738  -5.712 -14.735 1.00 . B B . 44 ASN OD1  1 1 
        4  2430 2 1 13 ALA C    C -10.490  -5.712 -19.438 1.00 . B B . 45 ALA C    1 1 
        4  2431 2 1 13 ALA CA   C -11.190  -5.121 -18.219 1.00 . B B . 45 ALA CA   1 1 
        4  2432 2 1 13 ALA CB   C -10.666  -3.721 -17.935 1.00 . B B . 45 ALA CB   1 1 
        4  2433 2 1 13 ALA H    H -10.844  -5.559 -16.178 1.00 . B B . 45 ALA H    1 1 
        4  2434 2 1 13 ALA HA   H -12.248  -5.048 -18.423 1.00 . B B . 45 ALA HA   1 1 
        4  2435 2 1 13 ALA HB1  H  -9.614  -3.675 -18.177 1.00 . B B . 45 ALA HB1  1 1 
        4  2436 2 1 13 ALA HB2  H -11.206  -3.006 -18.537 1.00 . B B . 45 ALA HB2  1 1 
        4  2437 2 1 13 ALA HB3  H -10.806  -3.490 -16.889 1.00 . B B . 45 ALA HB3  1 1 
        4  2438 2 1 13 ALA N    N -11.014  -5.973 -17.049 1.00 . B B . 45 ALA N    1 1 
        4  2439 2 1 13 ALA O    O  -9.806  -6.730 -19.340 1.00 . B B . 45 ALA O    1 1 
        4  2440 2 1 14 ALA C    C  -8.581  -5.866 -21.614 1.00 . B B . 46 ALA C    1 1 
        4  2441 2 1 14 ALA CA   C -10.053  -5.529 -21.825 1.00 . B B . 46 ALA CA   1 1 
        4  2442 2 1 14 ALA CB   C -10.205  -4.478 -22.914 1.00 . B B . 46 ALA CB   1 1 
        4  2443 2 1 14 ALA H    H -11.226  -4.262 -20.601 1.00 . B B . 46 ALA H    1 1 
        4  2444 2 1 14 ALA HA   H -10.574  -6.421 -22.144 1.00 . B B . 46 ALA HA   1 1 
        4  2445 2 1 14 ALA HB1  H  -9.790  -3.542 -22.570 1.00 . B B . 46 ALA HB1  1 1 
        4  2446 2 1 14 ALA HB2  H  -9.682  -4.800 -23.801 1.00 . B B . 46 ALA HB2  1 1 
        4  2447 2 1 14 ALA HB3  H -11.252  -4.344 -23.142 1.00 . B B . 46 ALA HB3  1 1 
        4  2448 2 1 14 ALA N    N -10.668  -5.068 -20.587 1.00 . B B . 46 ALA N    1 1 
        4  2449 2 1 14 ALA O    O  -7.716  -4.994 -21.695 1.00 . B B . 46 ALA O    1 1 
        4  2450 2 1 15 THR C    C  -6.663  -8.900 -21.848 1.00 . B B . 47 THR C    1 1 
        4  2451 2 1 15 THR CA   C  -6.935  -7.590 -21.119 1.00 . B B . 47 THR CA   1 1 
        4  2452 2 1 15 THR CB   C  -6.646  -7.780 -19.618 1.00 . B B . 47 THR CB   1 1 
        4  2453 2 1 15 THR CG2  C  -7.638  -8.750 -18.994 1.00 . B B . 47 THR CG2  1 1 
        4  2454 2 1 15 THR H    H  -9.036  -7.786 -21.292 1.00 . B B . 47 THR H    1 1 
        4  2455 2 1 15 THR HA   H  -6.267  -6.831 -21.500 1.00 . B B . 47 THR HA   1 1 
        4  2456 2 1 15 THR HB   H  -6.741  -6.824 -19.124 1.00 . B B . 47 THR HB   1 1 
        4  2457 2 1 15 THR HG1  H  -4.711  -7.528 -19.327 1.00 . B B . 47 THR HG1  1 1 
        4  2458 2 1 15 THR HG21 H  -7.272  -9.760 -19.105 1.00 . B B . 47 THR HG21 1 1 
        4  2459 2 1 15 THR HG22 H  -8.593  -8.656 -19.489 1.00 . B B . 47 THR HG22 1 1 
        4  2460 2 1 15 THR HG23 H  -7.752  -8.522 -17.945 1.00 . B B . 47 THR HG23 1 1 
        4  2461 2 1 15 THR N    N  -8.303  -7.138 -21.343 1.00 . B B . 47 THR N    1 1 
        4  2462 2 1 15 THR O    O  -7.456  -9.335 -22.682 1.00 . B B . 47 THR O    1 1 
        4  2463 2 1 15 THR OG1  O  -5.313  -8.269 -19.435 1.00 . B B . 47 THR OG1  1 1 
        4  2464 2 1 16 GLY C    C  -5.701 -11.986 -21.398 1.00 . B B . 48 GLY C    1 1 
        4  2465 2 1 16 GLY CA   C  -5.179 -10.784 -22.160 1.00 . B B . 48 GLY CA   1 1 
        4  2466 2 1 16 GLY H    H  -4.941  -9.134 -20.854 1.00 . B B . 48 GLY H    1 1 
        4  2467 2 1 16 GLY HA2  H  -5.587 -10.799 -23.159 1.00 . B B . 48 GLY HA2  1 1 
        4  2468 2 1 16 GLY HA3  H  -4.103 -10.850 -22.221 1.00 . B B . 48 GLY HA3  1 1 
        4  2469 2 1 16 GLY N    N  -5.535  -9.528 -21.527 1.00 . B B . 48 GLY N    1 1 
        4  2470 2 1 16 GLY O    O  -5.164 -13.088 -21.518 1.00 . B B . 48 GLY O    1 1 
        4  2471 2 1 17 LYS C    C  -8.685 -12.417 -19.238 1.00 . B B . 49 LYS C    1 1 
        4  2472 2 1 17 LYS CA   C  -7.344 -12.850 -19.824 1.00 . B B . 49 LYS CA   1 1 
        4  2473 2 1 17 LYS CB   C  -6.397 -13.272 -18.699 1.00 . B B . 49 LYS CB   1 1 
        4  2474 2 1 17 LYS CD   C  -6.389 -11.293 -17.152 1.00 . B B . 49 LYS CD   1 1 
        4  2475 2 1 17 LYS CE   C  -5.839 -11.040 -15.757 1.00 . B B . 49 LYS CE   1 1 
        4  2476 2 1 17 LYS CG   C  -6.801 -12.744 -17.333 1.00 . B B . 49 LYS CG   1 1 
        4  2477 2 1 17 LYS H    H  -7.133 -10.875 -20.556 1.00 . B B . 49 LYS H    1 1 
        4  2478 2 1 17 LYS HA   H  -7.507 -13.691 -20.481 1.00 . B B . 49 LYS HA   1 1 
        4  2479 2 1 17 LYS HB2  H  -6.371 -14.350 -18.652 1.00 . B B . 49 LYS HB2  1 1 
        4  2480 2 1 17 LYS HB3  H  -5.405 -12.906 -18.924 1.00 . B B . 49 LYS HB3  1 1 
        4  2481 2 1 17 LYS HD2  H  -5.626 -11.051 -17.877 1.00 . B B . 49 LYS HD2  1 1 
        4  2482 2 1 17 LYS HD3  H  -7.252 -10.661 -17.309 1.00 . B B . 49 LYS HD3  1 1 
        4  2483 2 1 17 LYS HE2  H  -5.409 -11.956 -15.382 1.00 . B B . 49 LYS HE2  1 1 
        4  2484 2 1 17 LYS HE3  H  -5.073 -10.281 -15.819 1.00 . B B . 49 LYS HE3  1 1 
        4  2485 2 1 17 LYS HG2  H  -7.873 -12.818 -17.232 1.00 . B B . 49 LYS HG2  1 1 
        4  2486 2 1 17 LYS HG3  H  -6.323 -13.343 -16.571 1.00 . B B . 49 LYS HG3  1 1 
        4  2487 2 1 17 LYS HZ1  H  -7.301 -11.396 -14.309 1.00 . B B . 49 LYS HZ1  1 1 
        4  2488 2 1 17 LYS HZ2  H  -7.660 -10.106 -15.341 1.00 . B B . 49 LYS HZ2  1 1 
        4  2489 2 1 17 LYS HZ3  H  -6.501  -9.917 -14.124 1.00 . B B . 49 LYS HZ3  1 1 
        4  2490 2 1 17 LYS N    N  -6.749 -11.775 -20.610 1.00 . B B . 49 LYS N    1 1 
        4  2491 2 1 17 LYS NZ   N  -6.899 -10.582 -14.817 1.00 . B B . 49 LYS NZ   1 1 
        4  2492 2 1 17 LYS O    O  -8.807 -11.327 -18.679 1.00 . B B . 49 LYS O    1 1 
        4  2493 2 1 18 CYS C    C -11.919 -14.216 -18.942 1.00 . B B . 50 CYS C    1 1 
        4  2494 2 1 18 CYS CA   C -11.020 -12.987 -18.853 1.00 . B B . 50 CYS CA   1 1 
        4  2495 2 1 18 CYS CB   C -11.646 -11.825 -19.626 1.00 . B B . 50 CYS CB   1 1 
        4  2496 2 1 18 CYS H    H  -9.529 -14.132 -19.826 1.00 . B B . 50 CYS H    1 1 
        4  2497 2 1 18 CYS HA   H -10.919 -12.704 -17.816 1.00 . B B . 50 CYS HA   1 1 
        4  2498 2 1 18 CYS HB2  H -11.271 -10.893 -19.228 1.00 . B B . 50 CYS HB2  1 1 
        4  2499 2 1 18 CYS HB3  H -11.368 -11.904 -20.667 1.00 . B B . 50 CYS HB3  1 1 
        4  2500 2 1 18 CYS N    N  -9.688 -13.279 -19.370 1.00 . B B . 50 CYS N    1 1 
        4  2501 2 1 18 CYS O    O -12.288 -14.649 -20.033 1.00 . B B . 50 CYS O    1 1 
        4  2502 2 1 18 CYS SG   S -13.465 -11.770 -19.540 1.00 . B B . 50 CYS SG   1 1 
        4  2503 2 1 19 GLN C    C -13.173 -16.527 -16.323 1.00 . B B . 51 GLN C    1 1 
        4  2504 2 1 19 GLN CA   C -13.124 -15.952 -17.735 1.00 . B B . 51 GLN CA   1 1 
        4  2505 2 1 19 GLN CB   C -12.624 -17.014 -18.714 1.00 . B B . 51 GLN CB   1 1 
        4  2506 2 1 19 GLN CD   C -10.159 -16.485 -18.876 1.00 . B B . 51 GLN CD   1 1 
        4  2507 2 1 19 GLN CG   C -11.207 -17.485 -18.430 1.00 . B B . 51 GLN CG   1 1 
        4  2508 2 1 19 GLN H    H -11.942 -14.381 -16.950 1.00 . B B . 51 GLN H    1 1 
        4  2509 2 1 19 GLN HA   H -14.120 -15.651 -18.022 1.00 . B B . 51 GLN HA   1 1 
        4  2510 2 1 19 GLN HB2  H -13.281 -17.870 -18.666 1.00 . B B . 51 GLN HB2  1 1 
        4  2511 2 1 19 GLN HB3  H -12.650 -16.606 -19.714 1.00 . B B . 51 GLN HB3  1 1 
        4  2512 2 1 19 GLN HE21 H -10.036 -15.754 -17.031 1.00 . B B . 51 GLN HE21 1 1 
        4  2513 2 1 19 GLN HE22 H  -9.008 -15.010 -18.203 1.00 . B B . 51 GLN HE22 1 1 
        4  2514 2 1 19 GLN HG2  H -11.100 -17.644 -17.367 1.00 . B B . 51 GLN HG2  1 1 
        4  2515 2 1 19 GLN HG3  H -11.039 -18.417 -18.950 1.00 . B B . 51 GLN HG3  1 1 
        4  2516 2 1 19 GLN N    N -12.268 -14.772 -17.786 1.00 . B B . 51 GLN N    1 1 
        4  2517 2 1 19 GLN NE2  N  -9.686 -15.666 -17.943 1.00 . B B . 51 GLN NE2  1 1 
        4  2518 2 1 19 GLN O    O -13.242 -15.786 -15.342 1.00 . B B . 51 GLN O    1 1 
        4  2519 2 1 19 GLN OE1  O  -9.777 -16.448 -20.046 1.00 . B B . 51 GLN OE1  1 1 
        4  2520 2 1 20 ARG C    C -12.159 -19.661 -14.882 1.00 . B B . 52 ARG C    1 1 
        4  2521 2 1 20 ARG CA   C -13.178 -18.527 -14.936 1.00 . B B . 52 ARG CA   1 1 
        4  2522 2 1 20 ARG CB   C -14.581 -19.075 -14.668 1.00 . B B . 52 ARG CB   1 1 
        4  2523 2 1 20 ARG CD   C -14.525 -20.409 -16.797 1.00 . B B . 52 ARG CD   1 1 
        4  2524 2 1 20 ARG CG   C -14.840 -20.428 -15.309 1.00 . B B . 52 ARG CG   1 1 
        4  2525 2 1 20 ARG CZ   C -15.498 -19.194 -18.700 1.00 . B B . 52 ARG CZ   1 1 
        4  2526 2 1 20 ARG H    H -13.081 -18.389 -17.046 1.00 . B B . 52 ARG H    1 1 
        4  2527 2 1 20 ARG HA   H -12.933 -17.802 -14.175 1.00 . B B . 52 ARG HA   1 1 
        4  2528 2 1 20 ARG HB2  H -14.719 -19.174 -13.601 1.00 . B B . 52 ARG HB2  1 1 
        4  2529 2 1 20 ARG HB3  H -15.307 -18.374 -15.052 1.00 . B B . 52 ARG HB3  1 1 
        4  2530 2 1 20 ARG HD2  H -13.454 -20.440 -16.925 1.00 . B B . 52 ARG HD2  1 1 
        4  2531 2 1 20 ARG HD3  H -14.968 -21.280 -17.256 1.00 . B B . 52 ARG HD3  1 1 
        4  2532 2 1 20 ARG HE   H -15.058 -18.380 -16.933 1.00 . B B . 52 ARG HE   1 1 
        4  2533 2 1 20 ARG HG2  H -14.216 -21.168 -14.831 1.00 . B B . 52 ARG HG2  1 1 
        4  2534 2 1 20 ARG HG3  H -15.879 -20.688 -15.173 1.00 . B B . 52 ARG HG3  1 1 
        4  2535 2 1 20 ARG HH11 H -15.151 -21.156 -19.032 1.00 . B B . 52 ARG HH11 1 1 
        4  2536 2 1 20 ARG HH12 H -15.837 -20.288 -20.365 1.00 . B B . 52 ARG HH12 1 1 
        4  2537 2 1 20 ARG HH21 H -15.961 -17.226 -18.681 1.00 . B B . 52 ARG HH21 1 1 
        4  2538 2 1 20 ARG HH22 H -16.296 -18.053 -20.165 1.00 . B B . 52 ARG HH22 1 1 
        4  2539 2 1 20 ARG N    N -13.137 -17.852 -16.228 1.00 . B B . 52 ARG N    1 1 
        4  2540 2 1 20 ARG NE   N -15.046 -19.211 -17.451 1.00 . B B . 52 ARG NE   1 1 
        4  2541 2 1 20 ARG NH1  N -15.495 -20.304 -19.426 1.00 . B B . 52 ARG NH1  1 1 
        4  2542 2 1 20 ARG NH2  N -15.956 -18.065 -19.225 1.00 . B B . 52 ARG NH2  1 1 
        4  2543 2 1 20 ARG O    O -11.491 -19.956 -15.873 1.00 . B B . 52 ARG O    1 1 
        4  2544 2 1 21 MET C    C -11.659 -22.683 -14.140 1.00 . B B . 53 MET C    1 1 
        4  2545 2 1 21 MET CA   C -11.109 -21.395 -13.536 1.00 . B B . 53 MET CA   1 1 
        4  2546 2 1 21 MET CB   C -10.813 -21.601 -12.049 1.00 . B B . 53 MET CB   1 1 
        4  2547 2 1 21 MET CE   C  -7.834 -23.210 -10.967 1.00 . B B . 53 MET CE   1 1 
        4  2548 2 1 21 MET CG   C  -9.459 -21.062 -11.618 1.00 . B B . 53 MET CG   1 1 
        4  2549 2 1 21 MET H    H -12.606 -20.012 -12.965 1.00 . B B . 53 MET H    1 1 
        4  2550 2 1 21 MET HA   H -10.191 -21.137 -14.043 1.00 . B B . 53 MET HA   1 1 
        4  2551 2 1 21 MET HB2  H -11.576 -21.102 -11.470 1.00 . B B . 53 MET HB2  1 1 
        4  2552 2 1 21 MET HB3  H -10.841 -22.658 -11.831 1.00 . B B . 53 MET HB3  1 1 
        4  2553 2 1 21 MET HE1  H  -7.057 -22.855 -10.306 1.00 . B B . 53 MET HE1  1 1 
        4  2554 2 1 21 MET HE2  H  -8.752 -23.332 -10.412 1.00 . B B . 53 MET HE2  1 1 
        4  2555 2 1 21 MET HE3  H  -7.539 -24.159 -11.392 1.00 . B B . 53 MET HE3  1 1 
        4  2556 2 1 21 MET HG2  H  -9.366 -20.042 -11.961 1.00 . B B . 53 MET HG2  1 1 
        4  2557 2 1 21 MET HG3  H  -9.406 -21.082 -10.539 1.00 . B B . 53 MET HG3  1 1 
        4  2558 2 1 21 MET N    N -12.046 -20.293 -13.718 1.00 . B B . 53 MET N    1 1 
        4  2559 2 1 21 MET O    O -11.202 -23.134 -15.190 1.00 . B B . 53 MET O    1 1 
        4  2560 2 1 21 MET SD   S  -8.086 -22.021 -12.284 1.00 . B B . 53 MET SD   1 1 
        5  2561 1 1  1 GLY C    C   5.388  -0.129  -1.791 1.00 . A A .  1 GLY C    1 1 
        5  2562 1 1  1 GLY CA   C   4.371   0.993  -1.853 1.00 . A A .  1 GLY CA   1 1 
        5  2563 1 1  1 GLY H1   H   5.330   2.276  -3.238 1.00 . A A .  1 GLY H1   1 1 
        5  2564 1 1  1 GLY HA2  H   4.505   1.634  -0.995 1.00 . A A .  1 GLY HA2  1 1 
        5  2565 1 1  1 GLY HA3  H   3.379   0.567  -1.820 1.00 . A A .  1 GLY HA3  1 1 
        5  2566 1 1  1 GLY N    N   4.498   1.791  -3.059 1.00 . A A .  1 GLY N    1 1 
        5  2567 1 1  1 GLY O    O   6.537   0.085  -1.406 1.00 . A A .  1 GLY O    1 1 
        5  2568 1 1  2 SER C    C   6.046  -3.046  -3.558 1.00 . A A .  2 SER C    1 1 
        5  2569 1 1  2 SER CA   C   5.845  -2.493  -2.150 1.00 . A A .  2 SER CA   1 1 
        5  2570 1 1  2 SER CB   C   5.269  -3.580  -1.241 1.00 . A A .  2 SER CB   1 1 
        5  2571 1 1  2 SER H    H   4.036  -1.439  -2.467 1.00 . A A .  2 SER H    1 1 
        5  2572 1 1  2 SER HA   H   6.801  -2.178  -1.760 1.00 . A A .  2 SER HA   1 1 
        5  2573 1 1  2 SER HB2  H   4.193  -3.582  -1.323 1.00 . A A .  2 SER HB2  1 1 
        5  2574 1 1  2 SER HB3  H   5.655  -4.542  -1.545 1.00 . A A .  2 SER HB3  1 1 
        5  2575 1 1  2 SER HG   H   6.008  -4.152   0.481 1.00 . A A .  2 SER HG   1 1 
        5  2576 1 1  2 SER N    N   4.964  -1.331  -2.170 1.00 . A A .  2 SER N    1 1 
        5  2577 1 1  2 SER O    O   7.099  -2.858  -4.167 1.00 . A A .  2 SER O    1 1 
        5  2578 1 1  2 SER OG   O   5.623  -3.353   0.112 1.00 . A A .  2 SER OG   1 1 
        5  2579 1 1  3 LYS C    C   3.743  -4.194  -6.112 1.00 . A A .  3 LYS C    1 1 
        5  2580 1 1  3 LYS CA   C   5.090  -4.310  -5.405 1.00 . A A .  3 LYS CA   1 1 
        5  2581 1 1  3 LYS CB   C   5.511  -5.779  -5.327 1.00 . A A .  3 LYS CB   1 1 
        5  2582 1 1  3 LYS CD   C   3.580  -7.371  -5.114 1.00 . A A .  3 LYS CD   1 1 
        5  2583 1 1  3 LYS CE   C   3.477  -8.807  -4.622 1.00 . A A .  3 LYS CE   1 1 
        5  2584 1 1  3 LYS CG   C   4.664  -6.605  -4.374 1.00 . A A .  3 LYS CG   1 1 
        5  2585 1 1  3 LYS H    H   4.214  -3.846  -3.535 1.00 . A A .  3 LYS H    1 1 
        5  2586 1 1  3 LYS HA   H   5.828  -3.763  -5.971 1.00 . A A .  3 LYS HA   1 1 
        5  2587 1 1  3 LYS HB2  H   5.438  -6.216  -6.312 1.00 . A A .  3 LYS HB2  1 1 
        5  2588 1 1  3 LYS HB3  H   6.539  -5.829  -4.996 1.00 . A A .  3 LYS HB3  1 1 
        5  2589 1 1  3 LYS HD2  H   2.631  -6.880  -4.955 1.00 . A A .  3 LYS HD2  1 1 
        5  2590 1 1  3 LYS HD3  H   3.812  -7.377  -6.170 1.00 . A A .  3 LYS HD3  1 1 
        5  2591 1 1  3 LYS HE2  H   2.794  -9.345  -5.262 1.00 . A A .  3 LYS HE2  1 1 
        5  2592 1 1  3 LYS HE3  H   4.455  -9.262  -4.676 1.00 . A A .  3 LYS HE3  1 1 
        5  2593 1 1  3 LYS HG2  H   5.300  -7.310  -3.860 1.00 . A A .  3 LYS HG2  1 1 
        5  2594 1 1  3 LYS HG3  H   4.199  -5.945  -3.656 1.00 . A A .  3 LYS HG3  1 1 
        5  2595 1 1  3 LYS HZ1  H   3.719  -9.284  -2.603 1.00 . A A .  3 LYS HZ1  1 1 
        5  2596 1 1  3 LYS HZ2  H   2.136  -9.476  -3.167 1.00 . A A .  3 LYS HZ2  1 1 
        5  2597 1 1  3 LYS HZ3  H   2.747  -7.926  -2.874 1.00 . A A .  3 LYS HZ3  1 1 
        5  2598 1 1  3 LYS N    N   5.028  -3.730  -4.069 1.00 . A A .  3 LYS N    1 1 
        5  2599 1 1  3 LYS NZ   N   2.985  -8.878  -3.218 1.00 . A A .  3 LYS NZ   1 1 
        5  2600 1 1  3 LYS O    O   2.724  -4.670  -5.611 1.00 . A A .  3 LYS O    1 1 
        5  2601 1 1  4 LYS C    C   2.823  -3.415  -9.553 1.00 . A A .  4 LYS C    1 1 
        5  2602 1 1  4 LYS CA   C   2.524  -3.383  -8.057 1.00 . A A .  4 LYS CA   1 1 
        5  2603 1 1  4 LYS CB   C   1.848  -2.061  -7.689 1.00 . A A .  4 LYS CB   1 1 
        5  2604 1 1  4 LYS CD   C   3.126  -1.100  -5.752 1.00 . A A .  4 LYS CD   1 1 
        5  2605 1 1  4 LYS CE   C   2.930   0.395  -5.553 1.00 . A A .  4 LYS CE   1 1 
        5  2606 1 1  4 LYS CG   C   1.840  -1.776  -6.197 1.00 . A A .  4 LYS CG   1 1 
        5  2607 1 1  4 LYS H    H   4.589  -3.202  -7.627 1.00 . A A .  4 LYS H    1 1 
        5  2608 1 1  4 LYS HA   H   1.858  -4.198  -7.818 1.00 . A A .  4 LYS HA   1 1 
        5  2609 1 1  4 LYS HB2  H   2.367  -1.254  -8.186 1.00 . A A .  4 LYS HB2  1 1 
        5  2610 1 1  4 LYS HB3  H   0.824  -2.085  -8.035 1.00 . A A .  4 LYS HB3  1 1 
        5  2611 1 1  4 LYS HD2  H   3.447  -1.537  -4.818 1.00 . A A .  4 LYS HD2  1 1 
        5  2612 1 1  4 LYS HD3  H   3.885  -1.259  -6.505 1.00 . A A .  4 LYS HD3  1 1 
        5  2613 1 1  4 LYS HE2  H   2.025   0.697  -6.058 1.00 . A A .  4 LYS HE2  1 1 
        5  2614 1 1  4 LYS HE3  H   2.837   0.595  -4.496 1.00 . A A .  4 LYS HE3  1 1 
        5  2615 1 1  4 LYS HG2  H   1.007  -1.127  -5.968 1.00 . A A .  4 LYS HG2  1 1 
        5  2616 1 1  4 LYS HG3  H   1.730  -2.709  -5.663 1.00 . A A .  4 LYS HG3  1 1 
        5  2617 1 1  4 LYS HZ1  H   3.852   1.516  -7.056 1.00 . A A .  4 LYS HZ1  1 1 
        5  2618 1 1  4 LYS HZ2  H   4.927   0.588  -6.137 1.00 . A A .  4 LYS HZ2  1 1 
        5  2619 1 1  4 LYS HZ3  H   4.263   2.002  -5.488 1.00 . A A .  4 LYS HZ3  1 1 
        5  2620 1 1  4 LYS N    N   3.745  -3.560  -7.279 1.00 . A A .  4 LYS N    1 1 
        5  2621 1 1  4 LYS NZ   N   4.073   1.181  -6.096 1.00 . A A .  4 LYS NZ   1 1 
        5  2622 1 1  4 LYS O    O   2.672  -2.419 -10.261 1.00 . A A .  4 LYS O    1 1 
        5  2623 1 1  5 PRO C    C   2.342  -4.745 -12.352 1.00 . A A .  5 PRO C    1 1 
        5  2624 1 1  5 PRO CA   C   3.581  -4.775 -11.463 1.00 . A A .  5 PRO CA   1 1 
        5  2625 1 1  5 PRO CB   C   4.229  -6.161 -11.495 1.00 . A A .  5 PRO CB   1 1 
        5  2626 1 1  5 PRO CD   C   3.457  -5.813  -9.259 1.00 . A A .  5 PRO CD   1 1 
        5  2627 1 1  5 PRO CG   C   3.669  -6.869 -10.309 1.00 . A A .  5 PRO CG   1 1 
        5  2628 1 1  5 PRO HA   H   4.289  -4.036 -11.809 1.00 . A A .  5 PRO HA   1 1 
        5  2629 1 1  5 PRO HB2  H   3.966  -6.663 -12.415 1.00 . A A .  5 PRO HB2  1 1 
        5  2630 1 1  5 PRO HB3  H   5.302  -6.063 -11.425 1.00 . A A .  5 PRO HB3  1 1 
        5  2631 1 1  5 PRO HD2  H   2.583  -6.040  -8.667 1.00 . A A .  5 PRO HD2  1 1 
        5  2632 1 1  5 PRO HD3  H   4.330  -5.727  -8.629 1.00 . A A .  5 PRO HD3  1 1 
        5  2633 1 1  5 PRO HG2  H   2.730  -7.334 -10.568 1.00 . A A .  5 PRO HG2  1 1 
        5  2634 1 1  5 PRO HG3  H   4.372  -7.609  -9.958 1.00 . A A .  5 PRO HG3  1 1 
        5  2635 1 1  5 PRO N    N   3.255  -4.585 -10.046 1.00 . A A .  5 PRO N    1 1 
        5  2636 1 1  5 PRO O    O   2.313  -4.054 -13.370 1.00 . A A .  5 PRO O    1 1 
        5  2637 1 1  6 VAL C    C  -1.093  -5.024 -11.903 1.00 . A A .  6 VAL C    1 1 
        5  2638 1 1  6 VAL CA   C   0.078  -5.557 -12.721 1.00 . A A .  6 VAL CA   1 1 
        5  2639 1 1  6 VAL CB   C  -0.238  -6.996 -13.170 1.00 . A A .  6 VAL CB   1 1 
        5  2640 1 1  6 VAL CG1  C  -0.695  -7.837 -11.988 1.00 . A A .  6 VAL CG1  1 1 
        5  2641 1 1  6 VAL CG2  C  -1.289  -6.992 -14.270 1.00 . A A .  6 VAL CG2  1 1 
        5  2642 1 1  6 VAL H    H   1.403  -6.028 -11.139 1.00 . A A .  6 VAL H    1 1 
        5  2643 1 1  6 VAL HA   H   0.197  -4.945 -13.603 1.00 . A A .  6 VAL HA   1 1 
        5  2644 1 1  6 VAL HB   H   0.666  -7.435 -13.567 1.00 . A A .  6 VAL HB   1 1 
        5  2645 1 1  6 VAL HG11 H   0.026  -7.755 -11.188 1.00 . A A .  6 VAL HG11 1 1 
        5  2646 1 1  6 VAL HG12 H  -1.657  -7.484 -11.646 1.00 . A A .  6 VAL HG12 1 1 
        5  2647 1 1  6 VAL HG13 H  -0.778  -8.870 -12.292 1.00 . A A .  6 VAL HG13 1 1 
        5  2648 1 1  6 VAL HG21 H  -1.080  -6.191 -14.964 1.00 . A A .  6 VAL HG21 1 1 
        5  2649 1 1  6 VAL HG22 H  -1.267  -7.937 -14.794 1.00 . A A .  6 VAL HG22 1 1 
        5  2650 1 1  6 VAL HG23 H  -2.266  -6.846 -13.835 1.00 . A A .  6 VAL HG23 1 1 
        5  2651 1 1  6 VAL N    N   1.320  -5.499 -11.960 1.00 . A A .  6 VAL N    1 1 
        5  2652 1 1  6 VAL O    O  -1.330  -5.438 -10.768 1.00 . A A .  6 VAL O    1 1 
        5  2653 1 1  7 PRO C    C  -4.168  -4.446 -11.690 1.00 . A A .  7 PRO C    1 1 
        5  2654 1 1  7 PRO CA   C  -3.006  -3.471 -11.836 1.00 . A A .  7 PRO CA   1 1 
        5  2655 1 1  7 PRO CB   C  -3.384  -2.326 -12.779 1.00 . A A .  7 PRO CB   1 1 
        5  2656 1 1  7 PRO CD   C  -1.621  -3.541 -13.843 1.00 . A A .  7 PRO CD   1 1 
        5  2657 1 1  7 PRO CG   C  -2.870  -2.748 -14.112 1.00 . A A .  7 PRO CG   1 1 
        5  2658 1 1  7 PRO HA   H  -2.748  -3.071 -10.867 1.00 . A A .  7 PRO HA   1 1 
        5  2659 1 1  7 PRO HB2  H  -4.458  -2.205 -12.789 1.00 . A A .  7 PRO HB2  1 1 
        5  2660 1 1  7 PRO HB3  H  -2.916  -1.412 -12.447 1.00 . A A .  7 PRO HB3  1 1 
        5  2661 1 1  7 PRO HD2  H  -1.516  -4.337 -14.565 1.00 . A A .  7 PRO HD2  1 1 
        5  2662 1 1  7 PRO HD3  H  -0.754  -2.897 -13.861 1.00 . A A .  7 PRO HD3  1 1 
        5  2663 1 1  7 PRO HG2  H  -3.604  -3.362 -14.611 1.00 . A A .  7 PRO HG2  1 1 
        5  2664 1 1  7 PRO HG3  H  -2.639  -1.877 -14.709 1.00 . A A .  7 PRO HG3  1 1 
        5  2665 1 1  7 PRO N    N  -1.845  -4.082 -12.492 1.00 . A A .  7 PRO N    1 1 
        5  2666 1 1  7 PRO O    O  -5.024  -4.280 -10.820 1.00 . A A .  7 PRO O    1 1 
        5  2667 1 1  8 ILE C    C  -4.738  -7.785 -11.937 1.00 . A A .  8 ILE C    1 1 
        5  2668 1 1  8 ILE CA   C  -5.250  -6.466 -12.507 1.00 . A A .  8 ILE CA   1 1 
        5  2669 1 1  8 ILE CB   C  -5.835  -6.719 -13.910 1.00 . A A .  8 ILE CB   1 1 
        5  2670 1 1  8 ILE CD1  C  -4.918  -7.538 -16.138 1.00 . A A .  8 ILE CD1  1 1 
        5  2671 1 1  8 ILE CG1  C  -5.010  -7.776 -14.647 1.00 . A A .  8 ILE CG1  1 1 
        5  2672 1 1  8 ILE CG2  C  -5.880  -5.424 -14.706 1.00 . A A .  8 ILE CG2  1 1 
        5  2673 1 1  8 ILE H    H  -3.482  -5.542 -13.214 1.00 . A A .  8 ILE H    1 1 
        5  2674 1 1  8 ILE HA   H  -6.040  -6.094 -11.871 1.00 . A A .  8 ILE HA   1 1 
        5  2675 1 1  8 ILE HB   H  -6.846  -7.078 -13.794 1.00 . A A .  8 ILE HB   1 1 
        5  2676 1 1  8 ILE HD11 H  -5.909  -7.393 -16.542 1.00 . A A .  8 ILE HD11 1 1 
        5  2677 1 1  8 ILE HD12 H  -4.320  -6.659 -16.327 1.00 . A A .  8 ILE HD12 1 1 
        5  2678 1 1  8 ILE HD13 H  -4.459  -8.394 -16.612 1.00 . A A .  8 ILE HD13 1 1 
        5  2679 1 1  8 ILE HG12 H  -4.007  -7.782 -14.251 1.00 . A A .  8 ILE HG12 1 1 
        5  2680 1 1  8 ILE HG13 H  -5.461  -8.746 -14.492 1.00 . A A .  8 ILE HG13 1 1 
        5  2681 1 1  8 ILE HG21 H  -6.322  -4.645 -14.102 1.00 . A A .  8 ILE HG21 1 1 
        5  2682 1 1  8 ILE HG22 H  -4.877  -5.137 -14.983 1.00 . A A .  8 ILE HG22 1 1 
        5  2683 1 1  8 ILE HG23 H  -6.473  -5.568 -15.596 1.00 . A A .  8 ILE HG23 1 1 
        5  2684 1 1  8 ILE N    N  -4.193  -5.464 -12.544 1.00 . A A .  8 ILE N    1 1 
        5  2685 1 1  8 ILE O    O  -3.626  -8.215 -12.245 1.00 . A A .  8 ILE O    1 1 
        5  2686 1 1  9 ILE C    C  -6.362 -10.666 -10.501 1.00 . A A .  9 ILE C    1 1 
        5  2687 1 1  9 ILE CA   C  -5.188  -9.693 -10.497 1.00 . A A .  9 ILE CA   1 1 
        5  2688 1 1  9 ILE CB   C  -4.699  -9.501  -9.049 1.00 . A A .  9 ILE CB   1 1 
        5  2689 1 1  9 ILE CD1  C  -5.433 -10.608  -6.878 1.00 . A A .  9 ILE CD1  1 1 
        5  2690 1 1  9 ILE CG1  C  -5.840  -9.762  -8.064 1.00 . A A .  9 ILE CG1  1 1 
        5  2691 1 1  9 ILE CG2  C  -4.138  -8.100  -8.861 1.00 . A A .  9 ILE CG2  1 1 
        5  2692 1 1  9 ILE H    H  -6.430  -8.028 -10.902 1.00 . A A .  9 ILE H    1 1 
        5  2693 1 1  9 ILE HA   H  -4.380 -10.118 -11.075 1.00 . A A .  9 ILE HA   1 1 
        5  2694 1 1  9 ILE HB   H  -3.905 -10.208  -8.865 1.00 . A A .  9 ILE HB   1 1 
        5  2695 1 1  9 ILE HD11 H  -4.402 -10.405  -6.627 1.00 . A A .  9 ILE HD11 1 1 
        5  2696 1 1  9 ILE HD12 H  -6.063 -10.373  -6.034 1.00 . A A .  9 ILE HD12 1 1 
        5  2697 1 1  9 ILE HD13 H  -5.542 -11.654  -7.128 1.00 . A A .  9 ILE HD13 1 1 
        5  2698 1 1  9 ILE HG12 H  -6.205  -8.819  -7.688 1.00 . A A .  9 ILE HG12 1 1 
        5  2699 1 1  9 ILE HG13 H  -6.640 -10.274  -8.579 1.00 . A A .  9 ILE HG13 1 1 
        5  2700 1 1  9 ILE HG21 H  -4.942  -7.380  -8.916 1.00 . A A .  9 ILE HG21 1 1 
        5  2701 1 1  9 ILE HG22 H  -3.660  -8.030  -7.895 1.00 . A A .  9 ILE HG22 1 1 
        5  2702 1 1  9 ILE HG23 H  -3.417  -7.893  -9.636 1.00 . A A .  9 ILE HG23 1 1 
        5  2703 1 1  9 ILE N    N  -5.557  -8.422 -11.108 1.00 . A A .  9 ILE N    1 1 
        5  2704 1 1  9 ILE O    O  -7.477 -10.308 -10.880 1.00 . A A .  9 ILE O    1 1 
        5  2705 1 1 10 TYR C    C  -7.071 -13.708  -8.722 1.00 . A A . 10 TYR C    1 1 
        5  2706 1 1 10 TYR CA   C  -7.139 -12.923 -10.028 1.00 . A A . 10 TYR CA   1 1 
        5  2707 1 1 10 TYR CB   C  -6.996 -13.875 -11.217 1.00 . A A . 10 TYR CB   1 1 
        5  2708 1 1 10 TYR CD1  C  -4.591 -14.227 -10.533 1.00 . A A . 10 TYR CD1  1 1 
        5  2709 1 1 10 TYR CD2  C  -5.182 -14.618 -12.809 1.00 . A A . 10 TYR CD2  1 1 
        5  2710 1 1 10 TYR CE1  C  -3.281 -14.565 -10.811 1.00 . A A . 10 TYR CE1  1 1 
        5  2711 1 1 10 TYR CE2  C  -3.875 -14.959 -13.095 1.00 . A A . 10 TYR CE2  1 1 
        5  2712 1 1 10 TYR CG   C  -5.564 -14.247 -11.525 1.00 . A A . 10 TYR CG   1 1 
        5  2713 1 1 10 TYR CZ   C  -2.928 -14.931 -12.093 1.00 . A A . 10 TYR CZ   1 1 
        5  2714 1 1 10 TYR H    H  -5.196 -12.123  -9.784 1.00 . A A . 10 TYR H    1 1 
        5  2715 1 1 10 TYR HA   H  -8.098 -12.429 -10.088 1.00 . A A . 10 TYR HA   1 1 
        5  2716 1 1 10 TYR HB2  H  -7.537 -14.785 -11.007 1.00 . A A . 10 TYR HB2  1 1 
        5  2717 1 1 10 TYR HB3  H  -7.415 -13.408 -12.096 1.00 . A A . 10 TYR HB3  1 1 
        5  2718 1 1 10 TYR HD1  H  -4.870 -13.940  -9.530 1.00 . A A . 10 TYR HD1  1 1 
        5  2719 1 1 10 TYR HD2  H  -5.927 -14.638 -13.592 1.00 . A A . 10 TYR HD2  1 1 
        5  2720 1 1 10 TYR HE1  H  -2.538 -14.544 -10.026 1.00 . A A . 10 TYR HE1  1 1 
        5  2721 1 1 10 TYR HE2  H  -3.598 -15.245 -14.099 1.00 . A A . 10 TYR HE2  1 1 
        5  2722 1 1 10 TYR HH   H  -1.610 -15.999 -12.998 1.00 . A A . 10 TYR HH   1 1 
        5  2723 1 1 10 TYR N    N  -6.104 -11.897 -10.074 1.00 . A A . 10 TYR N    1 1 
        5  2724 1 1 10 TYR O    O  -6.640 -14.861  -8.699 1.00 . A A . 10 TYR O    1 1 
        5  2725 1 1 10 TYR OH   O  -1.624 -15.269 -12.374 1.00 . A A . 10 TYR OH   1 1 
        5  2726 1 1 11 CYS C    C  -8.906 -13.850  -5.775 1.00 . A A . 11 CYS C    1 1 
        5  2727 1 1 11 CYS CA   C  -7.489 -13.712  -6.324 1.00 . A A . 11 CYS CA   1 1 
        5  2728 1 1 11 CYS CB   C  -6.629 -12.904  -5.349 1.00 . A A . 11 CYS CB   1 1 
        5  2729 1 1 11 CYS H    H  -7.833 -12.156  -7.717 1.00 . A A . 11 CYS H    1 1 
        5  2730 1 1 11 CYS HA   H  -7.062 -14.696  -6.437 1.00 . A A . 11 CYS HA   1 1 
        5  2731 1 1 11 CYS HB2  H  -5.600 -12.939  -5.676 1.00 . A A . 11 CYS HB2  1 1 
        5  2732 1 1 11 CYS HB3  H  -6.966 -11.879  -5.348 1.00 . A A . 11 CYS HB3  1 1 
        5  2733 1 1 11 CYS N    N  -7.500 -13.075  -7.635 1.00 . A A . 11 CYS N    1 1 
        5  2734 1 1 11 CYS O    O  -9.507 -12.875  -5.326 1.00 . A A . 11 CYS O    1 1 
        5  2735 1 1 11 CYS SG   S  -6.686 -13.509  -3.632 1.00 . A A . 11 CYS SG   1 1 
        5  2736 1 1 12 ASN C    C -10.742 -15.823  -3.875 1.00 . A A . 12 ASN C    1 1 
        5  2737 1 1 12 ASN CA   C -10.779 -15.337  -5.320 1.00 . A A . 12 ASN CA   1 1 
        5  2738 1 1 12 ASN CB   C -11.471 -16.378  -6.203 1.00 . A A . 12 ASN CB   1 1 
        5  2739 1 1 12 ASN CG   C -12.612 -17.076  -5.487 1.00 . A A . 12 ASN CG   1 1 
        5  2740 1 1 12 ASN H    H  -8.905 -15.808  -6.183 1.00 . A A . 12 ASN H    1 1 
        5  2741 1 1 12 ASN HA   H -11.337 -14.414  -5.363 1.00 . A A . 12 ASN HA   1 1 
        5  2742 1 1 12 ASN HB2  H -11.868 -15.889  -7.081 1.00 . A A . 12 ASN HB2  1 1 
        5  2743 1 1 12 ASN HB3  H -10.750 -17.122  -6.504 1.00 . A A . 12 ASN HB3  1 1 
        5  2744 1 1 12 ASN HD21 H -11.329 -18.292  -4.576 1.00 . A A . 12 ASN HD21 1 1 
        5  2745 1 1 12 ASN HD22 H -12.997 -18.537  -4.196 1.00 . A A . 12 ASN HD22 1 1 
        5  2746 1 1 12 ASN N    N  -9.433 -15.070  -5.814 1.00 . A A . 12 ASN N    1 1 
        5  2747 1 1 12 ASN ND2  N -12.279 -18.068  -4.671 1.00 . A A . 12 ASN ND2  1 1 
        5  2748 1 1 12 ASN O    O  -9.677 -16.123  -3.337 1.00 . A A . 12 ASN O    1 1 
        5  2749 1 1 12 ASN OD1  O -13.779 -16.726  -5.667 1.00 . A A . 12 ASN OD1  1 1 
        5  2750 1 1 13 ALA C    C -11.077 -17.523  -1.604 1.00 . A A . 13 ALA C    1 1 
        5  2751 1 1 13 ALA CA   C -12.016 -16.351  -1.869 1.00 . A A . 13 ALA CA   1 1 
        5  2752 1 1 13 ALA CB   C -13.451 -16.739  -1.546 1.00 . A A . 13 ALA CB   1 1 
        5  2753 1 1 13 ALA H    H -12.728 -15.646  -3.733 1.00 . A A . 13 ALA H    1 1 
        5  2754 1 1 13 ALA HA   H -11.738 -15.528  -1.227 1.00 . A A . 13 ALA HA   1 1 
        5  2755 1 1 13 ALA HB1  H -13.741 -17.583  -2.155 1.00 . A A . 13 ALA HB1  1 1 
        5  2756 1 1 13 ALA HB2  H -13.525 -17.005  -0.502 1.00 . A A . 13 ALA HB2  1 1 
        5  2757 1 1 13 ALA HB3  H -14.104 -15.905  -1.752 1.00 . A A . 13 ALA HB3  1 1 
        5  2758 1 1 13 ALA N    N -11.914 -15.899  -3.251 1.00 . A A . 13 ALA N    1 1 
        5  2759 1 1 13 ALA O    O -10.376 -17.985  -2.505 1.00 . A A . 13 ALA O    1 1 
        5  2760 1 1 14 ALA C    C -10.289 -20.241  -1.009 1.00 . A A . 14 ALA C    1 1 
        5  2761 1 1 14 ALA CA   C -10.214 -19.117   0.019 1.00 . A A . 14 ALA CA   1 1 
        5  2762 1 1 14 ALA CB   C -10.606 -19.632   1.396 1.00 . A A . 14 ALA CB   1 1 
        5  2763 1 1 14 ALA H    H -11.648 -17.588   0.310 1.00 . A A . 14 ALA H    1 1 
        5  2764 1 1 14 ALA HA   H  -9.196 -18.759   0.072 1.00 . A A . 14 ALA HA   1 1 
        5  2765 1 1 14 ALA HB1  H -10.032 -20.519   1.625 1.00 . A A . 14 ALA HB1  1 1 
        5  2766 1 1 14 ALA HB2  H -10.404 -18.872   2.136 1.00 . A A . 14 ALA HB2  1 1 
        5  2767 1 1 14 ALA HB3  H -11.658 -19.873   1.405 1.00 . A A . 14 ALA HB3  1 1 
        5  2768 1 1 14 ALA N    N -11.067 -17.999  -0.363 1.00 . A A . 14 ALA N    1 1 
        5  2769 1 1 14 ALA O    O -11.172 -21.098  -0.946 1.00 . A A . 14 ALA O    1 1 
        5  2770 1 1 15 THR C    C  -7.902 -21.774  -3.205 1.00 . A A . 15 THR C    1 1 
        5  2771 1 1 15 THR CA   C  -9.319 -21.250  -3.000 1.00 . A A . 15 THR CA   1 1 
        5  2772 1 1 15 THR CB   C  -9.850 -20.703  -4.338 1.00 . A A . 15 THR CB   1 1 
        5  2773 1 1 15 THR CG2  C  -9.107 -19.437  -4.738 1.00 . A A . 15 THR CG2  1 1 
        5  2774 1 1 15 THR H    H  -8.680 -19.524  -1.954 1.00 . A A . 15 THR H    1 1 
        5  2775 1 1 15 THR HA   H  -9.954 -22.068  -2.692 1.00 . A A . 15 THR HA   1 1 
        5  2776 1 1 15 THR HB   H -10.898 -20.467  -4.222 1.00 . A A . 15 THR HB   1 1 
        5  2777 1 1 15 THR HG1  H -10.557 -21.855  -5.774 1.00 . A A . 15 THR HG1  1 1 
        5  2778 1 1 15 THR HG21 H  -9.249 -19.255  -5.793 1.00 . A A . 15 THR HG21 1 1 
        5  2779 1 1 15 THR HG22 H  -8.055 -19.557  -4.531 1.00 . A A . 15 THR HG22 1 1 
        5  2780 1 1 15 THR HG23 H  -9.493 -18.601  -4.174 1.00 . A A . 15 THR HG23 1 1 
        5  2781 1 1 15 THR N    N  -9.357 -20.233  -1.957 1.00 . A A . 15 THR N    1 1 
        5  2782 1 1 15 THR O    O  -7.006 -21.499  -2.408 1.00 . A A . 15 THR O    1 1 
        5  2783 1 1 15 THR OG1  O  -9.704 -21.692  -5.364 1.00 . A A . 15 THR OG1  1 1 
        5  2784 1 1 16 GLY C    C  -5.570 -22.177  -5.462 1.00 . A A . 16 GLY C    1 1 
        5  2785 1 1 16 GLY CA   C  -6.395 -23.083  -4.570 1.00 . A A . 16 GLY CA   1 1 
        5  2786 1 1 16 GLY H    H  -8.457 -22.719  -4.880 1.00 . A A . 16 GLY H    1 1 
        5  2787 1 1 16 GLY HA2  H  -5.866 -23.233  -3.640 1.00 . A A . 16 GLY HA2  1 1 
        5  2788 1 1 16 GLY HA3  H  -6.518 -24.037  -5.061 1.00 . A A . 16 GLY HA3  1 1 
        5  2789 1 1 16 GLY N    N  -7.706 -22.532  -4.279 1.00 . A A . 16 GLY N    1 1 
        5  2790 1 1 16 GLY O    O  -4.456 -22.524  -5.854 1.00 . A A . 16 GLY O    1 1 
        5  2791 1 1 17 LYS C    C  -5.791 -18.621  -6.255 1.00 . A A . 17 LYS C    1 1 
        5  2792 1 1 17 LYS CA   C  -5.428 -20.051  -6.640 1.00 . A A . 17 LYS CA   1 1 
        5  2793 1 1 17 LYS CB   C  -5.777 -20.299  -8.110 1.00 . A A . 17 LYS CB   1 1 
        5  2794 1 1 17 LYS CD   C  -8.276 -20.104  -7.956 1.00 . A A . 17 LYS CD   1 1 
        5  2795 1 1 17 LYS CE   C  -8.694 -21.407  -8.621 1.00 . A A . 17 LYS CE   1 1 
        5  2796 1 1 17 LYS CG   C  -7.008 -19.543  -8.578 1.00 . A A . 17 LYS CG   1 1 
        5  2797 1 1 17 LYS H    H  -7.010 -20.790  -5.444 1.00 . A A . 17 LYS H    1 1 
        5  2798 1 1 17 LYS HA   H  -4.366 -20.189  -6.503 1.00 . A A . 17 LYS HA   1 1 
        5  2799 1 1 17 LYS HB2  H  -4.940 -19.997  -8.722 1.00 . A A . 17 LYS HB2  1 1 
        5  2800 1 1 17 LYS HB3  H  -5.953 -21.356  -8.252 1.00 . A A . 17 LYS HB3  1 1 
        5  2801 1 1 17 LYS HD2  H  -8.102 -20.288  -6.907 1.00 . A A . 17 LYS HD2  1 1 
        5  2802 1 1 17 LYS HD3  H  -9.072 -19.381  -8.069 1.00 . A A . 17 LYS HD3  1 1 
        5  2803 1 1 17 LYS HE2  H  -9.747 -21.356  -8.853 1.00 . A A . 17 LYS HE2  1 1 
        5  2804 1 1 17 LYS HE3  H  -8.130 -21.527  -9.534 1.00 . A A . 17 LYS HE3  1 1 
        5  2805 1 1 17 LYS HG2  H  -6.911 -18.505  -8.297 1.00 . A A . 17 LYS HG2  1 1 
        5  2806 1 1 17 LYS HG3  H  -7.080 -19.622  -9.654 1.00 . A A . 17 LYS HG3  1 1 
        5  2807 1 1 17 LYS HZ1  H  -8.010 -22.275  -6.849 1.00 . A A . 17 LYS HZ1  1 1 
        5  2808 1 1 17 LYS HZ2  H  -7.811 -23.255  -8.212 1.00 . A A . 17 LYS HZ2  1 1 
        5  2809 1 1 17 LYS HZ3  H  -9.345 -23.062  -7.526 1.00 . A A . 17 LYS HZ3  1 1 
        5  2810 1 1 17 LYS N    N  -6.119 -21.011  -5.788 1.00 . A A . 17 LYS N    1 1 
        5  2811 1 1 17 LYS NZ   N  -8.448 -22.582  -7.740 1.00 . A A . 17 LYS NZ   1 1 
        5  2812 1 1 17 LYS O    O  -6.963 -18.298  -6.061 1.00 . A A . 17 LYS O    1 1 
        5  2813 1 1 18 CYS C    C  -3.716 -15.556  -5.987 1.00 . A A . 18 CYS C    1 1 
        5  2814 1 1 18 CYS CA   C  -4.991 -16.370  -5.786 1.00 . A A . 18 CYS CA   1 1 
        5  2815 1 1 18 CYS CB   C  -5.454 -16.262  -4.332 1.00 . A A . 18 CYS CB   1 1 
        5  2816 1 1 18 CYS H    H  -3.866 -18.083  -6.314 1.00 . A A . 18 CYS H    1 1 
        5  2817 1 1 18 CYS HA   H  -5.761 -15.974  -6.430 1.00 . A A . 18 CYS HA   1 1 
        5  2818 1 1 18 CYS HB2  H  -6.524 -16.406  -4.291 1.00 . A A . 18 CYS HB2  1 1 
        5  2819 1 1 18 CYS HB3  H  -4.970 -17.032  -3.750 1.00 . A A . 18 CYS HB3  1 1 
        5  2820 1 1 18 CYS N    N  -4.779 -17.766  -6.147 1.00 . A A . 18 CYS N    1 1 
        5  2821 1 1 18 CYS O    O  -2.684 -15.843  -5.382 1.00 . A A . 18 CYS O    1 1 
        5  2822 1 1 18 CYS SG   S  -5.082 -14.659  -3.550 1.00 . A A . 18 CYS SG   1 1 
        5  2823 1 1 19 GLN C    C  -2.939 -12.755  -8.295 1.00 . A A . 19 GLN C    1 1 
        5  2824 1 1 19 GLN CA   C  -2.650 -13.686  -7.122 1.00 . A A . 19 GLN CA   1 1 
        5  2825 1 1 19 GLN CB   C  -1.415 -14.537  -7.424 1.00 . A A . 19 GLN CB   1 1 
        5  2826 1 1 19 GLN CD   C  -0.710 -16.179  -9.210 1.00 . A A . 19 GLN CD   1 1 
        5  2827 1 1 19 GLN CG   C  -1.733 -15.837  -8.146 1.00 . A A . 19 GLN CG   1 1 
        5  2828 1 1 19 GLN H    H  -4.648 -14.363  -7.293 1.00 . A A . 19 GLN H    1 1 
        5  2829 1 1 19 GLN HA   H  -2.458 -13.089  -6.244 1.00 . A A . 19 GLN HA   1 1 
        5  2830 1 1 19 GLN HB2  H  -0.739 -13.964  -8.041 1.00 . A A . 19 GLN HB2  1 1 
        5  2831 1 1 19 GLN HB3  H  -0.923 -14.779  -6.494 1.00 . A A . 19 GLN HB3  1 1 
        5  2832 1 1 19 GLN HE21 H  -0.736 -14.305  -9.874 1.00 . A A . 19 GLN HE21 1 1 
        5  2833 1 1 19 GLN HE22 H   0.325 -15.383 -10.709 1.00 . A A . 19 GLN HE22 1 1 
        5  2834 1 1 19 GLN HG2  H  -1.760 -16.638  -7.423 1.00 . A A . 19 GLN HG2  1 1 
        5  2835 1 1 19 GLN HG3  H  -2.702 -15.745  -8.615 1.00 . A A . 19 GLN HG3  1 1 
        5  2836 1 1 19 GLN N    N  -3.797 -14.541  -6.841 1.00 . A A . 19 GLN N    1 1 
        5  2837 1 1 19 GLN NE2  N  -0.336 -15.190 -10.013 1.00 . A A . 19 GLN NE2  1 1 
        5  2838 1 1 19 GLN O    O  -4.089 -12.389  -8.540 1.00 . A A . 19 GLN O    1 1 
        5  2839 1 1 19 GLN OE1  O  -0.259 -17.321  -9.310 1.00 . A A . 19 GLN OE1  1 1 
        5  2840 1 1 20 ARG C    C  -1.285 -12.036 -11.373 1.00 . A A . 20 ARG C    1 1 
        5  2841 1 1 20 ARG CA   C  -2.030 -11.485 -10.161 1.00 . A A . 20 ARG CA   1 1 
        5  2842 1 1 20 ARG CB   C  -1.505 -10.089  -9.818 1.00 . A A . 20 ARG CB   1 1 
        5  2843 1 1 20 ARG CD   C   0.758 -11.019  -9.245 1.00 . A A . 20 ARG CD   1 1 
        5  2844 1 1 20 ARG CG   C  -0.004  -9.942 -10.001 1.00 . A A . 20 ARG CG   1 1 
        5  2845 1 1 20 ARG CZ   C   0.976 -11.595  -6.865 1.00 . A A . 20 ARG CZ   1 1 
        5  2846 1 1 20 ARG H    H  -0.998 -12.701  -8.770 1.00 . A A . 20 ARG H    1 1 
        5  2847 1 1 20 ARG HA   H  -3.081 -11.416 -10.400 1.00 . A A . 20 ARG HA   1 1 
        5  2848 1 1 20 ARG HB2  H  -1.996  -9.366 -10.453 1.00 . A A . 20 ARG HB2  1 1 
        5  2849 1 1 20 ARG HB3  H  -1.744  -9.872  -8.788 1.00 . A A . 20 ARG HB3  1 1 
        5  2850 1 1 20 ARG HD2  H   0.683 -11.946  -9.793 1.00 . A A . 20 ARG HD2  1 1 
        5  2851 1 1 20 ARG HD3  H   1.795 -10.725  -9.175 1.00 . A A . 20 ARG HD3  1 1 
        5  2852 1 1 20 ARG HE   H  -0.728 -11.069  -7.760 1.00 . A A . 20 ARG HE   1 1 
        5  2853 1 1 20 ARG HG2  H   0.231 -10.021 -11.052 1.00 . A A . 20 ARG HG2  1 1 
        5  2854 1 1 20 ARG HG3  H   0.300  -8.973  -9.634 1.00 . A A . 20 ARG HG3  1 1 
        5  2855 1 1 20 ARG HH11 H   2.695 -11.684  -7.922 1.00 . A A . 20 ARG HH11 1 1 
        5  2856 1 1 20 ARG HH12 H   2.834 -12.087  -6.243 1.00 . A A . 20 ARG HH12 1 1 
        5  2857 1 1 20 ARG HH21 H  -0.557 -11.598  -5.547 1.00 . A A . 20 ARG HH21 1 1 
        5  2858 1 1 20 ARG HH22 H   0.984 -12.039  -4.893 1.00 . A A . 20 ARG HH22 1 1 
        5  2859 1 1 20 ARG N    N  -1.889 -12.375  -9.015 1.00 . A A . 20 ARG N    1 1 
        5  2860 1 1 20 ARG NE   N   0.230 -11.220  -7.899 1.00 . A A . 20 ARG NE   1 1 
        5  2861 1 1 20 ARG NH1  N   2.275 -11.807  -7.023 1.00 . A A . 20 ARG NH1  1 1 
        5  2862 1 1 20 ARG NH2  N   0.422 -11.757  -5.670 1.00 . A A . 20 ARG NH2  1 1 
        5  2863 1 1 20 ARG O    O  -0.589 -13.047 -11.279 1.00 . A A . 20 ARG O    1 1 
        5  2864 1 1 21 MET C    C   0.720 -11.509 -13.678 1.00 . A A . 21 MET C    1 1 
        5  2865 1 1 21 MET CA   C  -0.778 -11.788 -13.741 1.00 . A A . 21 MET CA   1 1 
        5  2866 1 1 21 MET CB   C  -1.392 -11.072 -14.945 1.00 . A A . 21 MET CB   1 1 
        5  2867 1 1 21 MET CE   C  -1.027 -12.149 -18.249 1.00 . A A . 21 MET CE   1 1 
        5  2868 1 1 21 MET CG   C  -2.290 -11.963 -15.789 1.00 . A A . 21 MET CG   1 1 
        5  2869 1 1 21 MET H    H  -2.005 -10.567 -12.523 1.00 . A A . 21 MET H    1 1 
        5  2870 1 1 21 MET HA   H  -0.931 -12.851 -13.849 1.00 . A A . 21 MET HA   1 1 
        5  2871 1 1 21 MET HB2  H  -1.979 -10.238 -14.593 1.00 . A A . 21 MET HB2  1 1 
        5  2872 1 1 21 MET HB3  H  -0.596 -10.702 -15.574 1.00 . A A . 21 MET HB3  1 1 
        5  2873 1 1 21 MET HE1  H  -1.958 -11.774 -18.649 1.00 . A A . 21 MET HE1  1 1 
        5  2874 1 1 21 MET HE2  H  -0.389 -11.320 -17.984 1.00 . A A . 21 MET HE2  1 1 
        5  2875 1 1 21 MET HE3  H  -0.536 -12.760 -18.993 1.00 . A A . 21 MET HE3  1 1 
        5  2876 1 1 21 MET HG2  H  -2.947 -12.515 -15.133 1.00 . A A . 21 MET HG2  1 1 
        5  2877 1 1 21 MET HG3  H  -2.879 -11.339 -16.444 1.00 . A A . 21 MET HG3  1 1 
        5  2878 1 1 21 MET N    N  -1.437 -11.365 -12.511 1.00 . A A . 21 MET N    1 1 
        5  2879 1 1 21 MET O    O   1.141 -10.385 -13.409 1.00 . A A . 21 MET O    1 1 
        5  2880 1 1 21 MET SD   S  -1.358 -13.137 -16.792 1.00 . A A . 21 MET SD   1 1 
        5  2881 2 1  1 GLY C    C -27.196 -20.897 -18.998 1.00 . B B . 33 GLY C    1 1 
        5  2882 2 1  1 GLY CA   C -27.394 -19.630 -18.189 1.00 . B B . 33 GLY CA   1 1 
        5  2883 2 1  1 GLY H1   H -26.530 -18.218 -19.510 1.00 . B B . 33 GLY H1   1 1 
        5  2884 2 1  1 GLY HA2  H -27.226 -19.852 -17.146 1.00 . B B . 33 GLY HA2  1 1 
        5  2885 2 1  1 GLY HA3  H -28.412 -19.292 -18.316 1.00 . B B . 33 GLY HA3  1 1 
        5  2886 2 1  1 GLY N    N -26.493 -18.568 -18.595 1.00 . B B . 33 GLY N    1 1 
        5  2887 2 1  1 GLY O    O -28.097 -21.732 -19.086 1.00 . B B . 33 GLY O    1 1 
        5  2888 2 1  2 SER C    C -24.710 -23.121 -19.684 1.00 . B B . 34 SER C    1 1 
        5  2889 2 1  2 SER CA   C -25.705 -22.213 -20.401 1.00 . B B . 34 SER CA   1 1 
        5  2890 2 1  2 SER CB   C -25.139 -21.787 -21.757 1.00 . B B . 34 SER CB   1 1 
        5  2891 2 1  2 SER H    H -25.338 -20.341 -19.483 1.00 . B B . 34 SER H    1 1 
        5  2892 2 1  2 SER HA   H -26.623 -22.760 -20.559 1.00 . B B . 34 SER HA   1 1 
        5  2893 2 1  2 SER HB2  H -24.231 -21.224 -21.604 1.00 . B B . 34 SER HB2  1 1 
        5  2894 2 1  2 SER HB3  H -24.922 -22.666 -22.346 1.00 . B B . 34 SER HB3  1 1 
        5  2895 2 1  2 SER HG   H -26.953 -21.312 -22.324 1.00 . B B . 34 SER HG   1 1 
        5  2896 2 1  2 SER N    N -26.016 -21.041 -19.591 1.00 . B B . 34 SER N    1 1 
        5  2897 2 1  2 SER O    O -24.897 -24.336 -19.616 1.00 . B B . 34 SER O    1 1 
        5  2898 2 1  2 SER OG   O -26.063 -20.979 -22.464 1.00 . B B . 34 SER OG   1 1 
        5  2899 2 1  3 LYS C    C -22.111 -22.487 -17.235 1.00 . B B . 35 LYS C    1 1 
        5  2900 2 1  3 LYS CA   C -22.625 -23.273 -18.437 1.00 . B B . 35 LYS CA   1 1 
        5  2901 2 1  3 LYS CB   C -21.464 -23.608 -19.375 1.00 . B B . 35 LYS CB   1 1 
        5  2902 2 1  3 LYS CD   C -22.113 -23.095 -21.747 1.00 . B B . 35 LYS CD   1 1 
        5  2903 2 1  3 LYS CE   C -20.874 -22.904 -22.608 1.00 . B B . 35 LYS CE   1 1 
        5  2904 2 1  3 LYS CG   C -21.906 -24.185 -20.709 1.00 . B B . 35 LYS CG   1 1 
        5  2905 2 1  3 LYS H    H -23.557 -21.550 -19.238 1.00 . B B . 35 LYS H    1 1 
        5  2906 2 1  3 LYS HA   H -23.070 -24.192 -18.086 1.00 . B B . 35 LYS HA   1 1 
        5  2907 2 1  3 LYS HB2  H -20.899 -22.707 -19.566 1.00 . B B . 35 LYS HB2  1 1 
        5  2908 2 1  3 LYS HB3  H -20.821 -24.329 -18.890 1.00 . B B . 35 LYS HB3  1 1 
        5  2909 2 1  3 LYS HD2  H -22.941 -23.368 -22.384 1.00 . B B . 35 LYS HD2  1 1 
        5  2910 2 1  3 LYS HD3  H -22.336 -22.166 -21.241 1.00 . B B . 35 LYS HD3  1 1 
        5  2911 2 1  3 LYS HE2  H -20.096 -22.462 -22.004 1.00 . B B . 35 LYS HE2  1 1 
        5  2912 2 1  3 LYS HE3  H -20.547 -23.869 -22.965 1.00 . B B . 35 LYS HE3  1 1 
        5  2913 2 1  3 LYS HG2  H -21.149 -24.868 -21.065 1.00 . B B . 35 LYS HG2  1 1 
        5  2914 2 1  3 LYS HG3  H -22.836 -24.718 -20.569 1.00 . B B . 35 LYS HG3  1 1 
        5  2915 2 1  3 LYS HZ1  H -21.519 -21.106 -23.453 1.00 . B B . 35 LYS HZ1  1 1 
        5  2916 2 1  3 LYS HZ2  H -21.836 -22.464 -24.409 1.00 . B B . 35 LYS HZ2  1 1 
        5  2917 2 1  3 LYS HZ3  H -20.263 -21.852 -24.307 1.00 . B B . 35 LYS HZ3  1 1 
        5  2918 2 1  3 LYS N    N -23.651 -22.522 -19.150 1.00 . B B . 35 LYS N    1 1 
        5  2919 2 1  3 LYS NZ   N -21.141 -22.020 -23.776 1.00 . B B . 35 LYS NZ   1 1 
        5  2920 2 1  3 LYS O    O -21.627 -21.363 -17.376 1.00 . B B . 35 LYS O    1 1 
        5  2921 2 1  4 LYS C    C -21.222 -23.472 -13.840 1.00 . B B . 36 LYS C    1 1 
        5  2922 2 1  4 LYS CA   C -21.761 -22.441 -14.827 1.00 . B B . 36 LYS CA   1 1 
        5  2923 2 1  4 LYS CB   C -22.904 -21.653 -14.184 1.00 . B B . 36 LYS CB   1 1 
        5  2924 2 1  4 LYS CD   C -24.835 -21.722 -15.789 1.00 . B B . 36 LYS CD   1 1 
        5  2925 2 1  4 LYS CE   C -26.184 -21.437 -15.147 1.00 . B B . 36 LYS CE   1 1 
        5  2926 2 1  4 LYS CG   C -23.737 -20.866 -15.181 1.00 . B B . 36 LYS CG   1 1 
        5  2927 2 1  4 LYS H    H -22.612 -23.980 -16.005 1.00 . B B . 36 LYS H    1 1 
        5  2928 2 1  4 LYS HA   H -20.966 -21.759 -15.086 1.00 . B B . 36 LYS HA   1 1 
        5  2929 2 1  4 LYS HB2  H -23.555 -22.343 -13.668 1.00 . B B . 36 LYS HB2  1 1 
        5  2930 2 1  4 LYS HB3  H -22.488 -20.959 -13.467 1.00 . B B . 36 LYS HB3  1 1 
        5  2931 2 1  4 LYS HD2  H -24.900 -21.511 -16.846 1.00 . B B . 36 LYS HD2  1 1 
        5  2932 2 1  4 LYS HD3  H -24.589 -22.764 -15.643 1.00 . B B . 36 LYS HD3  1 1 
        5  2933 2 1  4 LYS HE2  H -26.108 -21.617 -14.086 1.00 . B B . 36 LYS HE2  1 1 
        5  2934 2 1  4 LYS HE3  H -26.438 -20.401 -15.319 1.00 . B B . 36 LYS HE3  1 1 
        5  2935 2 1  4 LYS HG2  H -24.189 -20.026 -14.675 1.00 . B B . 36 LYS HG2  1 1 
        5  2936 2 1  4 LYS HG3  H -23.092 -20.508 -15.972 1.00 . B B . 36 LYS HG3  1 1 
        5  2937 2 1  4 LYS HZ1  H -27.857 -22.670 -14.944 1.00 . B B . 36 LYS HZ1  1 1 
        5  2938 2 1  4 LYS HZ2  H -26.842 -23.100 -16.226 1.00 . B B . 36 LYS HZ2  1 1 
        5  2939 2 1  4 LYS HZ3  H -27.853 -21.751 -16.364 1.00 . B B . 36 LYS HZ3  1 1 
        5  2940 2 1  4 LYS N    N -22.217 -23.084 -16.053 1.00 . B B . 36 LYS N    1 1 
        5  2941 2 1  4 LYS NZ   N -27.259 -22.300 -15.710 1.00 . B B . 36 LYS NZ   1 1 
        5  2942 2 1  4 LYS O    O -21.785 -23.694 -12.768 1.00 . B B . 36 LYS O    1 1 
        5  2943 2 1  5 PRO C    C -18.826 -24.534 -12.118 1.00 . B B . 37 PRO C    1 1 
        5  2944 2 1  5 PRO CA   C -19.464 -25.132 -13.367 1.00 . B B . 37 PRO CA   1 1 
        5  2945 2 1  5 PRO CB   C -18.391 -25.726 -14.283 1.00 . B B . 37 PRO CB   1 1 
        5  2946 2 1  5 PRO CD   C -19.379 -23.901 -15.470 1.00 . B B . 37 PRO CD   1 1 
        5  2947 2 1  5 PRO CG   C -18.088 -24.644 -15.262 1.00 . B B . 37 PRO CG   1 1 
        5  2948 2 1  5 PRO HA   H -20.161 -25.905 -13.078 1.00 . B B . 37 PRO HA   1 1 
        5  2949 2 1  5 PRO HB2  H -17.520 -25.987 -13.699 1.00 . B B . 37 PRO HB2  1 1 
        5  2950 2 1  5 PRO HB3  H -18.779 -26.605 -14.775 1.00 . B B . 37 PRO HB3  1 1 
        5  2951 2 1  5 PRO HD2  H -19.188 -22.851 -15.632 1.00 . B B . 37 PRO HD2  1 1 
        5  2952 2 1  5 PRO HD3  H -19.925 -24.320 -16.303 1.00 . B B . 37 PRO HD3  1 1 
        5  2953 2 1  5 PRO HG2  H -17.336 -23.984 -14.858 1.00 . B B . 37 PRO HG2  1 1 
        5  2954 2 1  5 PRO HG3  H -17.750 -25.076 -16.192 1.00 . B B . 37 PRO HG3  1 1 
        5  2955 2 1  5 PRO N    N -20.104 -24.116 -14.207 1.00 . B B . 37 PRO N    1 1 
        5  2956 2 1  5 PRO O    O -18.933 -25.092 -11.026 1.00 . B B . 37 PRO O    1 1 
        5  2957 2 1  6 VAL C    C -18.131 -21.351 -10.916 1.00 . B B . 38 VAL C    1 1 
        5  2958 2 1  6 VAL CA   C -17.509 -22.719 -11.171 1.00 . B B . 38 VAL CA   1 1 
        5  2959 2 1  6 VAL CB   C -16.000 -22.545 -11.428 1.00 . B B . 38 VAL CB   1 1 
        5  2960 2 1  6 VAL CG1  C -15.757 -21.465 -12.471 1.00 . B B . 38 VAL CG1  1 1 
        5  2961 2 1  6 VAL CG2  C -15.274 -22.218 -10.131 1.00 . B B . 38 VAL CG2  1 1 
        5  2962 2 1  6 VAL H    H -18.113 -22.998 -13.180 1.00 . B B . 38 VAL H    1 1 
        5  2963 2 1  6 VAL HA   H -17.634 -23.331 -10.290 1.00 . B B . 38 VAL HA   1 1 
        5  2964 2 1  6 VAL HB   H -15.610 -23.477 -11.809 1.00 . B B . 38 VAL HB   1 1 
        5  2965 2 1  6 VAL HG11 H -16.357 -21.669 -13.346 1.00 . B B . 38 VAL HG11 1 1 
        5  2966 2 1  6 VAL HG12 H -16.029 -20.502 -12.063 1.00 . B B . 38 VAL HG12 1 1 
        5  2967 2 1  6 VAL HG13 H -14.713 -21.458 -12.745 1.00 . B B . 38 VAL HG13 1 1 
        5  2968 2 1  6 VAL HG21 H -15.408 -21.173  -9.898 1.00 . B B . 38 VAL HG21 1 1 
        5  2969 2 1  6 VAL HG22 H -15.678 -22.821  -9.330 1.00 . B B . 38 VAL HG22 1 1 
        5  2970 2 1  6 VAL HG23 H -14.221 -22.430 -10.245 1.00 . B B . 38 VAL HG23 1 1 
        5  2971 2 1  6 VAL N    N -18.163 -23.394 -12.285 1.00 . B B . 38 VAL N    1 1 
        5  2972 2 1  6 VAL O    O -18.269 -20.525 -11.819 1.00 . B B . 38 VAL O    1 1 
        5  2973 2 1  7 PRO C    C -18.140 -18.675  -9.280 1.00 . B B . 39 PRO C    1 1 
        5  2974 2 1  7 PRO CA   C -19.131 -19.834  -9.251 1.00 . B B . 39 PRO CA   1 1 
        5  2975 2 1  7 PRO CB   C -19.595 -20.106  -7.817 1.00 . B B . 39 PRO CB   1 1 
        5  2976 2 1  7 PRO CD   C -18.384 -22.040  -8.528 1.00 . B B . 39 PRO CD   1 1 
        5  2977 2 1  7 PRO CG   C -18.698 -21.190  -7.328 1.00 . B B . 39 PRO CG   1 1 
        5  2978 2 1  7 PRO HA   H -19.984 -19.592  -9.867 1.00 . B B . 39 PRO HA   1 1 
        5  2979 2 1  7 PRO HB2  H -19.489 -19.207  -7.226 1.00 . B B . 39 PRO HB2  1 1 
        5  2980 2 1  7 PRO HB3  H -20.627 -20.420  -7.823 1.00 . B B . 39 PRO HB3  1 1 
        5  2981 2 1  7 PRO HD2  H -17.377 -22.426  -8.464 1.00 . B B . 39 PRO HD2  1 1 
        5  2982 2 1  7 PRO HD3  H -19.095 -22.849  -8.614 1.00 . B B . 39 PRO HD3  1 1 
        5  2983 2 1  7 PRO HG2  H -17.793 -20.764  -6.923 1.00 . B B . 39 PRO HG2  1 1 
        5  2984 2 1  7 PRO HG3  H -19.207 -21.776  -6.577 1.00 . B B . 39 PRO HG3  1 1 
        5  2985 2 1  7 PRO N    N -18.517 -21.102  -9.655 1.00 . B B . 39 PRO N    1 1 
        5  2986 2 1  7 PRO O    O -18.533 -17.513  -9.382 1.00 . B B . 39 PRO O    1 1 
        5  2987 2 1  8 ILE C    C -15.050 -18.000 -10.530 1.00 . B B . 40 ILE C    1 1 
        5  2988 2 1  8 ILE CA   C -15.808 -17.986  -9.207 1.00 . B B . 40 ILE CA   1 1 
        5  2989 2 1  8 ILE CB   C -14.808 -18.188  -8.054 1.00 . B B . 40 ILE CB   1 1 
        5  2990 2 1  8 ILE CD1  C -13.220 -20.042  -7.333 1.00 . B B . 40 ILE CD1  1 1 
        5  2991 2 1  8 ILE CG1  C -13.711 -19.171  -8.468 1.00 . B B . 40 ILE CG1  1 1 
        5  2992 2 1  8 ILE CG2  C -15.529 -18.684  -6.809 1.00 . B B . 40 ILE CG2  1 1 
        5  2993 2 1  8 ILE H    H -16.604 -19.944  -9.110 1.00 . B B . 40 ILE H    1 1 
        5  2994 2 1  8 ILE HA   H -16.278 -17.020  -9.084 1.00 . B B . 40 ILE HA   1 1 
        5  2995 2 1  8 ILE HB   H -14.359 -17.234  -7.824 1.00 . B B . 40 ILE HB   1 1 
        5  2996 2 1  8 ILE HD11 H -13.987 -20.756  -7.068 1.00 . B B . 40 ILE HD11 1 1 
        5  2997 2 1  8 ILE HD12 H -12.329 -20.568  -7.641 1.00 . B B . 40 ILE HD12 1 1 
        5  2998 2 1  8 ILE HD13 H -12.995 -19.424  -6.476 1.00 . B B . 40 ILE HD13 1 1 
        5  2999 2 1  8 ILE HG12 H -14.090 -19.819  -9.242 1.00 . B B . 40 ILE HG12 1 1 
        5  3000 2 1  8 ILE HG13 H -12.867 -18.616  -8.850 1.00 . B B . 40 ILE HG13 1 1 
        5  3001 2 1  8 ILE HG21 H -15.863 -19.699  -6.967 1.00 . B B . 40 ILE HG21 1 1 
        5  3002 2 1  8 ILE HG22 H -14.853 -18.656  -5.967 1.00 . B B . 40 ILE HG22 1 1 
        5  3003 2 1  8 ILE HG23 H -16.380 -18.052  -6.609 1.00 . B B . 40 ILE HG23 1 1 
        5  3004 2 1  8 ILE N    N -16.855 -19.000  -9.190 1.00 . B B . 40 ILE N    1 1 
        5  3005 2 1  8 ILE O    O -14.737 -19.064 -11.066 1.00 . B B . 40 ILE O    1 1 
        5  3006 2 1  9 ILE C    C -12.970 -15.600 -12.228 1.00 . B B . 41 ILE C    1 1 
        5  3007 2 1  9 ILE CA   C -14.033 -16.690 -12.310 1.00 . B B . 41 ILE CA   1 1 
        5  3008 2 1  9 ILE CB   C -14.986 -16.376 -13.479 1.00 . B B . 41 ILE CB   1 1 
        5  3009 2 1  9 ILE CD1  C -14.894 -14.537 -15.236 1.00 . B B . 41 ILE CD1  1 1 
        5  3010 2 1  9 ILE CG1  C -14.999 -14.873 -13.765 1.00 . B B . 41 ILE CG1  1 1 
        5  3011 2 1  9 ILE CG2  C -16.390 -16.873 -13.166 1.00 . B B . 41 ILE CG2  1 1 
        5  3012 2 1  9 ILE H    H -15.034 -16.002 -10.577 1.00 . B B . 41 ILE H    1 1 
        5  3013 2 1  9 ILE HA   H -13.550 -17.635 -12.510 1.00 . B B . 41 ILE HA   1 1 
        5  3014 2 1  9 ILE HB   H -14.631 -16.899 -14.354 1.00 . B B . 41 ILE HB   1 1 
        5  3015 2 1  9 ILE HD11 H -15.377 -15.308 -15.817 1.00 . B B . 41 ILE HD11 1 1 
        5  3016 2 1  9 ILE HD12 H -15.374 -13.589 -15.425 1.00 . B B . 41 ILE HD12 1 1 
        5  3017 2 1  9 ILE HD13 H -13.852 -14.475 -15.517 1.00 . B B . 41 ILE HD13 1 1 
        5  3018 2 1  9 ILE HG12 H -15.919 -14.450 -13.394 1.00 . B B . 41 ILE HG12 1 1 
        5  3019 2 1  9 ILE HG13 H -14.165 -14.410 -13.258 1.00 . B B . 41 ILE HG13 1 1 
        5  3020 2 1  9 ILE HG21 H -16.338 -17.885 -12.792 1.00 . B B . 41 ILE HG21 1 1 
        5  3021 2 1  9 ILE HG22 H -16.839 -16.237 -12.419 1.00 . B B . 41 ILE HG22 1 1 
        5  3022 2 1  9 ILE HG23 H -16.988 -16.852 -14.065 1.00 . B B . 41 ILE HG23 1 1 
        5  3023 2 1  9 ILE N    N -14.757 -16.813 -11.051 1.00 . B B . 41 ILE N    1 1 
        5  3024 2 1  9 ILE O    O -12.880 -14.880 -11.234 1.00 . B B . 41 ILE O    1 1 
        5  3025 2 1 10 TYR C    C -11.053 -13.815 -14.700 1.00 . B B . 42 TYR C    1 1 
        5  3026 2 1 10 TYR CA   C -11.111 -14.481 -13.329 1.00 . B B . 42 TYR CA   1 1 
        5  3027 2 1 10 TYR CB   C  -9.760 -15.119 -13.002 1.00 . B B . 42 TYR CB   1 1 
        5  3028 2 1 10 TYR CD1  C -10.238 -16.806 -14.819 1.00 . B B . 42 TYR CD1  1 1 
        5  3029 2 1 10 TYR CD2  C  -8.663 -17.390 -13.129 1.00 . B B . 42 TYR CD2  1 1 
        5  3030 2 1 10 TYR CE1  C -10.050 -18.033 -15.426 1.00 . B B . 42 TYR CE1  1 1 
        5  3031 2 1 10 TYR CE2  C  -8.467 -18.619 -13.729 1.00 . B B . 42 TYR CE2  1 1 
        5  3032 2 1 10 TYR CG   C  -9.549 -16.463 -13.662 1.00 . B B . 42 TYR CG   1 1 
        5  3033 2 1 10 TYR CZ   C  -9.163 -18.935 -14.877 1.00 . B B . 42 TYR CZ   1 1 
        5  3034 2 1 10 TYR H    H -12.290 -16.086 -14.044 1.00 . B B . 42 TYR H    1 1 
        5  3035 2 1 10 TYR HA   H -11.332 -13.729 -12.585 1.00 . B B . 42 TYR HA   1 1 
        5  3036 2 1 10 TYR HB2  H  -8.970 -14.461 -13.331 1.00 . B B . 42 TYR HB2  1 1 
        5  3037 2 1 10 TYR HB3  H  -9.684 -15.258 -11.934 1.00 . B B . 42 TYR HB3  1 1 
        5  3038 2 1 10 TYR HD1  H -10.932 -16.096 -15.247 1.00 . B B . 42 TYR HD1  1 1 
        5  3039 2 1 10 TYR HD2  H  -8.120 -17.139 -12.229 1.00 . B B . 42 TYR HD2  1 1 
        5  3040 2 1 10 TYR HE1  H -10.594 -18.281 -16.325 1.00 . B B . 42 TYR HE1  1 1 
        5  3041 2 1 10 TYR HE2  H  -7.773 -19.326 -13.299 1.00 . B B . 42 TYR HE2  1 1 
        5  3042 2 1 10 TYR HH   H  -8.129 -20.161 -15.938 1.00 . B B . 42 TYR HH   1 1 
        5  3043 2 1 10 TYR N    N -12.169 -15.483 -13.281 1.00 . B B . 42 TYR N    1 1 
        5  3044 2 1 10 TYR O    O -10.150 -14.078 -15.494 1.00 . B B . 42 TYR O    1 1 
        5  3045 2 1 10 TYR OH   O  -8.972 -20.159 -15.477 1.00 . B B . 42 TYR OH   1 1 
        5  3046 2 1 11 CYS C    C -11.940 -10.738 -16.041 1.00 . B B . 43 CYS C    1 1 
        5  3047 2 1 11 CYS CA   C -12.086 -12.243 -16.246 1.00 . B B . 43 CYS CA   1 1 
        5  3048 2 1 11 CYS CB   C -13.406 -12.546 -16.957 1.00 . B B . 43 CYS CB   1 1 
        5  3049 2 1 11 CYS H    H -12.717 -12.780 -14.298 1.00 . B B . 43 CYS H    1 1 
        5  3050 2 1 11 CYS HA   H -11.269 -12.592 -16.858 1.00 . B B . 43 CYS HA   1 1 
        5  3051 2 1 11 CYS HB2  H -13.431 -13.594 -17.222 1.00 . B B . 43 CYS HB2  1 1 
        5  3052 2 1 11 CYS HB3  H -14.225 -12.330 -16.287 1.00 . B B . 43 CYS HB3  1 1 
        5  3053 2 1 11 CYS N    N -12.024 -12.949 -14.971 1.00 . B B . 43 CYS N    1 1 
        5  3054 2 1 11 CYS O    O -12.873 -10.067 -15.601 1.00 . B B . 43 CYS O    1 1 
        5  3055 2 1 11 CYS SG   S -13.667 -11.585 -18.482 1.00 . B B . 43 CYS SG   1 1 
        5  3056 2 1 12 ASN C    C -10.680  -8.059 -17.543 1.00 . B B . 44 ASN C    1 1 
        5  3057 2 1 12 ASN CA   C -10.493  -8.788 -16.217 1.00 . B B . 44 ASN CA   1 1 
        5  3058 2 1 12 ASN CB   C  -9.071  -8.568 -15.697 1.00 . B B . 44 ASN CB   1 1 
        5  3059 2 1 12 ASN CG   C  -8.563  -7.166 -15.978 1.00 . B B . 44 ASN CG   1 1 
        5  3060 2 1 12 ASN H    H -10.056 -10.800 -16.711 1.00 . B B . 44 ASN H    1 1 
        5  3061 2 1 12 ASN HA   H -11.194  -8.392 -15.498 1.00 . B B . 44 ASN HA   1 1 
        5  3062 2 1 12 ASN HB2  H  -9.055  -8.728 -14.629 1.00 . B B . 44 ASN HB2  1 1 
        5  3063 2 1 12 ASN HB3  H  -8.406  -9.274 -16.172 1.00 . B B . 44 ASN HB3  1 1 
        5  3064 2 1 12 ASN HD21 H  -8.169  -7.660 -17.863 1.00 . B B . 44 ASN HD21 1 1 
        5  3065 2 1 12 ASN HD22 H  -7.801  -6.031 -17.421 1.00 . B B . 44 ASN HD22 1 1 
        5  3066 2 1 12 ASN N    N -10.762 -10.214 -16.365 1.00 . B B . 44 ASN N    1 1 
        5  3067 2 1 12 ASN ND2  N  -8.135  -6.929 -17.212 1.00 . B B . 44 ASN ND2  1 1 
        5  3068 2 1 12 ASN O    O -10.847  -8.685 -18.589 1.00 . B B . 44 ASN O    1 1 
        5  3069 2 1 12 ASN OD1  O  -8.558  -6.308 -15.095 1.00 . B B . 44 ASN OD1  1 1 
        5  3070 2 1 13 ALA C    C -10.067  -6.521 -19.871 1.00 . B B . 45 ALA C    1 1 
        5  3071 2 1 13 ALA CA   C -10.815  -5.916 -18.689 1.00 . B B . 45 ALA CA   1 1 
        5  3072 2 1 13 ALA CB   C -10.336  -4.495 -18.430 1.00 . B B . 45 ALA CB   1 1 
        5  3073 2 1 13 ALA H    H -10.515  -6.289 -16.627 1.00 . B B . 45 ALA H    1 1 
        5  3074 2 1 13 ALA HA   H -11.869  -5.877 -18.924 1.00 . B B . 45 ALA HA   1 1 
        5  3075 2 1 13 ALA HB1  H -10.997  -3.798 -18.925 1.00 . B B . 45 ALA HB1  1 1 
        5  3076 2 1 13 ALA HB2  H -10.339  -4.303 -17.367 1.00 . B B . 45 ALA HB2  1 1 
        5  3077 2 1 13 ALA HB3  H  -9.334  -4.378 -18.814 1.00 . B B . 45 ALA HB3  1 1 
        5  3078 2 1 13 ALA N    N -10.651  -6.731 -17.491 1.00 . B B . 45 ALA N    1 1 
        5  3079 2 1 13 ALA O    O  -9.376  -7.530 -19.731 1.00 . B B . 45 ALA O    1 1 
        5  3080 2 1 14 ALA C    C  -8.082  -6.702 -21.973 1.00 . B B . 46 ALA C    1 1 
        5  3081 2 1 14 ALA CA   C  -9.547  -6.376 -22.244 1.00 . B B . 46 ALA CA   1 1 
        5  3082 2 1 14 ALA CB   C  -9.663  -5.342 -23.354 1.00 . B B . 46 ALA CB   1 1 
        5  3083 2 1 14 ALA H    H -10.775  -5.100 -21.086 1.00 . B B . 46 ALA H    1 1 
        5  3084 2 1 14 ALA HA   H -10.051  -7.275 -22.569 1.00 . B B . 46 ALA HA   1 1 
        5  3085 2 1 14 ALA HB1  H -10.698  -5.248 -23.650 1.00 . B B . 46 ALA HB1  1 1 
        5  3086 2 1 14 ALA HB2  H  -9.302  -4.389 -22.997 1.00 . B B . 46 ALA HB2  1 1 
        5  3087 2 1 14 ALA HB3  H  -9.073  -5.657 -24.202 1.00 . B B . 46 ALA HB3  1 1 
        5  3088 2 1 14 ALA N    N -10.210  -5.899 -21.037 1.00 . B B . 46 ALA N    1 1 
        5  3089 2 1 14 ALA O    O  -7.218  -5.827 -22.040 1.00 . B B . 46 ALA O    1 1 
        5  3090 2 1 15 THR C    C  -6.144  -9.731 -22.073 1.00 . B B . 47 THR C    1 1 
        5  3091 2 1 15 THR CA   C  -6.448  -8.406 -21.383 1.00 . B B . 47 THR CA   1 1 
        5  3092 2 1 15 THR CB   C  -6.212  -8.563 -19.869 1.00 . B B . 47 THR CB   1 1 
        5  3093 2 1 15 THR CG2  C  -7.224  -9.523 -19.260 1.00 . B B . 47 THR CG2  1 1 
        5  3094 2 1 15 THR H    H  -8.540  -8.617 -21.629 1.00 . B B . 47 THR H    1 1 
        5  3095 2 1 15 THR HA   H  -5.769  -7.653 -21.756 1.00 . B B . 47 THR HA   1 1 
        5  3096 2 1 15 THR HB   H  -6.327  -7.597 -19.400 1.00 . B B . 47 THR HB   1 1 
        5  3097 2 1 15 THR HG1  H  -4.388  -8.382 -19.143 1.00 . B B . 47 THR HG1  1 1 
        5  3098 2 1 15 THR HG21 H  -7.353  -9.293 -18.213 1.00 . B B . 47 THR HG21 1 1 
        5  3099 2 1 15 THR HG22 H  -6.867 -10.536 -19.365 1.00 . B B . 47 THR HG22 1 1 
        5  3100 2 1 15 THR HG23 H  -8.169  -9.419 -19.770 1.00 . B B . 47 THR HG23 1 1 
        5  3101 2 1 15 THR N    N  -7.808  -7.966 -21.666 1.00 . B B . 47 THR N    1 1 
        5  3102 2 1 15 THR O    O  -6.910 -10.192 -22.919 1.00 . B B . 47 THR O    1 1 
        5  3103 2 1 15 THR OG1  O  -4.885  -9.045 -19.627 1.00 . B B . 47 THR OG1  1 1 
        5  3104 2 1 16 GLY C    C  -5.141 -12.797 -21.507 1.00 . B B . 48 GLY C    1 1 
        5  3105 2 1 16 GLY CA   C  -4.636 -11.608 -22.301 1.00 . B B . 48 GLY CA   1 1 
        5  3106 2 1 16 GLY H    H  -4.448  -9.926 -21.028 1.00 . B B . 48 GLY H    1 1 
        5  3107 2 1 16 GLY HA2  H  -5.037 -11.660 -23.302 1.00 . B B . 48 GLY HA2  1 1 
        5  3108 2 1 16 GLY HA3  H  -3.558 -11.655 -22.352 1.00 . B B . 48 GLY HA3  1 1 
        5  3109 2 1 16 GLY N    N  -5.021 -10.340 -21.707 1.00 . B B . 48 GLY N    1 1 
        5  3110 2 1 16 GLY O    O  -4.558 -13.880 -21.559 1.00 . B B . 48 GLY O    1 1 
        5  3111 2 1 17 LYS C    C  -8.196 -13.263 -19.459 1.00 . B B . 49 LYS C    1 1 
        5  3112 2 1 17 LYS CA   C  -6.811 -13.658 -19.960 1.00 . B B . 49 LYS CA   1 1 
        5  3113 2 1 17 LYS CB   C  -5.901 -13.983 -18.773 1.00 . B B . 49 LYS CB   1 1 
        5  3114 2 1 17 LYS CD   C  -6.073 -11.916 -17.357 1.00 . B B . 49 LYS CD   1 1 
        5  3115 2 1 17 LYS CE   C  -5.424 -11.572 -16.025 1.00 . B B . 49 LYS CE   1 1 
        5  3116 2 1 17 LYS CG   C  -6.386 -13.399 -17.458 1.00 . B B . 49 LYS CG   1 1 
        5  3117 2 1 17 LYS H    H  -6.647 -11.709 -20.768 1.00 . B B . 49 LYS H    1 1 
        5  3118 2 1 17 LYS HA   H  -6.903 -14.536 -20.582 1.00 . B B . 49 LYS HA   1 1 
        5  3119 2 1 17 LYS HB2  H  -5.838 -15.056 -18.666 1.00 . B B . 49 LYS HB2  1 1 
        5  3120 2 1 17 LYS HB3  H  -4.914 -13.592 -18.974 1.00 . B B . 49 LYS HB3  1 1 
        5  3121 2 1 17 LYS HD2  H  -5.398 -11.644 -18.155 1.00 . B B . 49 LYS HD2  1 1 
        5  3122 2 1 17 LYS HD3  H  -6.993 -11.356 -17.454 1.00 . B B . 49 LYS HD3  1 1 
        5  3123 2 1 17 LYS HE2  H  -4.857 -12.425 -15.685 1.00 . B B . 49 LYS HE2  1 1 
        5  3124 2 1 17 LYS HE3  H  -4.759 -10.733 -16.170 1.00 . B B . 49 LYS HE3  1 1 
        5  3125 2 1 17 LYS HG2  H  -7.454 -13.537 -17.385 1.00 . B B . 49 LYS HG2  1 1 
        5  3126 2 1 17 LYS HG3  H  -5.898 -13.917 -16.643 1.00 . B B . 49 LYS HG3  1 1 
        5  3127 2 1 17 LYS HZ1  H  -7.233 -10.715 -15.429 1.00 . B B . 49 LYS HZ1  1 1 
        5  3128 2 1 17 LYS HZ2  H  -6.006 -10.602 -14.270 1.00 . B B . 49 LYS HZ2  1 1 
        5  3129 2 1 17 LYS HZ3  H  -6.790 -12.078 -14.529 1.00 . B B . 49 LYS HZ3  1 1 
        5  3130 2 1 17 LYS N    N  -6.227 -12.595 -20.769 1.00 . B B . 49 LYS N    1 1 
        5  3131 2 1 17 LYS NZ   N  -6.434 -11.217 -14.990 1.00 . B B . 49 LYS NZ   1 1 
        5  3132 2 1 17 LYS O    O  -8.390 -12.161 -18.944 1.00 . B B . 49 LYS O    1 1 
        5  3133 2 1 18 CYS C    C -11.360 -15.189 -19.236 1.00 . B B . 50 CYS C    1 1 
        5  3134 2 1 18 CYS CA   C -10.524 -13.914 -19.173 1.00 . B B . 50 CYS CA   1 1 
        5  3135 2 1 18 CYS CB   C -11.165 -12.827 -20.037 1.00 . B B . 50 CYS CB   1 1 
        5  3136 2 1 18 CYS H    H  -8.941 -15.029 -20.028 1.00 . B B . 50 CYS H    1 1 
        5  3137 2 1 18 CYS HA   H -10.486 -13.573 -18.149 1.00 . B B . 50 CYS HA   1 1 
        5  3138 2 1 18 CYS HB2  H -10.767 -11.866 -19.746 1.00 . B B . 50 CYS HB2  1 1 
        5  3139 2 1 18 CYS HB3  H -10.923 -13.012 -21.073 1.00 . B B . 50 CYS HB3  1 1 
        5  3140 2 1 18 CYS N    N  -9.156 -14.168 -19.611 1.00 . B B . 50 CYS N    1 1 
        5  3141 2 1 18 CYS O    O -11.549 -15.766 -20.306 1.00 . B B . 50 CYS O    1 1 
        5  3142 2 1 18 CYS SG   S -12.979 -12.740 -19.898 1.00 . B B . 50 CYS SG   1 1 
        5  3143 2 1 19 GLN C    C -12.898 -17.243 -16.556 1.00 . B B . 51 GLN C    1 1 
        5  3144 2 1 19 GLN CA   C -12.674 -16.827 -18.006 1.00 . B B . 51 GLN CA   1 1 
        5  3145 2 1 19 GLN CB   C -12.010 -17.967 -18.780 1.00 . B B . 51 GLN CB   1 1 
        5  3146 2 1 19 GLN CD   C  -9.891 -19.326 -18.568 1.00 . B B . 51 GLN CD   1 1 
        5  3147 2 1 19 GLN CG   C -10.491 -17.942 -18.715 1.00 . B B . 51 GLN CG   1 1 
        5  3148 2 1 19 GLN H    H -11.673 -15.117 -17.263 1.00 . B B . 51 GLN H    1 1 
        5  3149 2 1 19 GLN HA   H -13.631 -16.609 -18.456 1.00 . B B . 51 GLN HA   1 1 
        5  3150 2 1 19 GLN HB2  H -12.351 -18.908 -18.375 1.00 . B B . 51 GLN HB2  1 1 
        5  3151 2 1 19 GLN HB3  H -12.305 -17.902 -19.817 1.00 . B B . 51 GLN HB3  1 1 
        5  3152 2 1 19 GLN HE21 H -11.230 -19.785 -17.171 1.00 . B B . 51 GLN HE21 1 1 
        5  3153 2 1 19 GLN HE22 H -10.095 -21.028 -17.561 1.00 . B B . 51 GLN HE22 1 1 
        5  3154 2 1 19 GLN HG2  H -10.112 -17.497 -19.623 1.00 . B B . 51 GLN HG2  1 1 
        5  3155 2 1 19 GLN HG3  H -10.190 -17.343 -17.868 1.00 . B B . 51 GLN HG3  1 1 
        5  3156 2 1 19 GLN N    N -11.859 -15.621 -18.082 1.00 . B B . 51 GLN N    1 1 
        5  3157 2 1 19 GLN NE2  N -10.462 -20.128 -17.676 1.00 . B B . 51 GLN NE2  1 1 
        5  3158 2 1 19 GLN O    O -12.867 -16.411 -15.649 1.00 . B B . 51 GLN O    1 1 
        5  3159 2 1 19 GLN OE1  O  -8.924 -19.672 -19.248 1.00 . B B . 51 GLN OE1  1 1 
        5  3160 2 1 20 ARG C    C -12.476 -20.283 -14.742 1.00 . B B . 52 ARG C    1 1 
        5  3161 2 1 20 ARG CA   C -13.352 -19.062 -15.004 1.00 . B B . 52 ARG CA   1 1 
        5  3162 2 1 20 ARG CB   C -14.826 -19.431 -14.824 1.00 . B B . 52 ARG CB   1 1 
        5  3163 2 1 20 ARG CD   C -14.736 -21.004 -16.782 1.00 . B B . 52 ARG CD   1 1 
        5  3164 2 1 20 ARG CG   C -15.174 -20.819 -15.337 1.00 . B B . 52 ARG CG   1 1 
        5  3165 2 1 20 ARG CZ   C -15.348 -19.900 -18.891 1.00 . B B . 52 ARG CZ   1 1 
        5  3166 2 1 20 ARG H    H -13.135 -19.150 -17.108 1.00 . B B . 52 ARG H    1 1 
        5  3167 2 1 20 ARG HA   H -13.095 -18.289 -14.295 1.00 . B B . 52 ARG HA   1 1 
        5  3168 2 1 20 ARG HB2  H -15.070 -19.388 -13.773 1.00 . B B . 52 ARG HB2  1 1 
        5  3169 2 1 20 ARG HB3  H -15.432 -18.712 -15.355 1.00 . B B . 52 ARG HB3  1 1 
        5  3170 2 1 20 ARG HD2  H -13.671 -21.177 -16.802 1.00 . B B . 52 ARG HD2  1 1 
        5  3171 2 1 20 ARG HD3  H -15.248 -21.862 -17.191 1.00 . B B . 52 ARG HD3  1 1 
        5  3172 2 1 20 ARG HE   H -15.016 -18.956 -17.166 1.00 . B B . 52 ARG HE   1 1 
        5  3173 2 1 20 ARG HG2  H -14.674 -21.554 -14.724 1.00 . B B . 52 ARG HG2  1 1 
        5  3174 2 1 20 ARG HG3  H -16.242 -20.959 -15.273 1.00 . B B . 52 ARG HG3  1 1 
        5  3175 2 1 20 ARG HH11 H -15.193 -21.911 -18.998 1.00 . B B . 52 ARG HH11 1 1 
        5  3176 2 1 20 ARG HH12 H -15.624 -21.121 -20.479 1.00 . B B . 52 ARG HH12 1 1 
        5  3177 2 1 20 ARG HH21 H -15.583 -17.904 -19.108 1.00 . B B . 52 ARG HH21 1 1 
        5  3178 2 1 20 ARG HH22 H -15.845 -18.841 -20.540 1.00 . B B . 52 ARG HH22 1 1 
        5  3179 2 1 20 ARG N    N -13.122 -18.536 -16.344 1.00 . B B . 52 ARG N    1 1 
        5  3180 2 1 20 ARG NE   N -15.042 -19.834 -17.601 1.00 . B B . 52 ARG NE   1 1 
        5  3181 2 1 20 ARG NH1  N -15.391 -21.073 -19.507 1.00 . B B . 52 ARG NH1  1 1 
        5  3182 2 1 20 ARG NH2  N -15.614 -18.790 -19.569 1.00 . B B . 52 ARG NH2  1 1 
        5  3183 2 1 20 ARG O    O -11.793 -20.774 -15.640 1.00 . B B . 52 ARG O    1 1 
        5  3184 2 1 21 MET C    C -12.375 -22.694 -11.985 1.00 . B B . 53 MET C    1 1 
        5  3185 2 1 21 MET CA   C -11.707 -21.930 -13.124 1.00 . B B . 53 MET CA   1 1 
        5  3186 2 1 21 MET CB   C -10.299 -21.501 -12.707 1.00 . B B . 53 MET CB   1 1 
        5  3187 2 1 21 MET CE   C  -9.791 -18.304 -10.298 1.00 . B B . 53 MET CE   1 1 
        5  3188 2 1 21 MET CG   C -10.246 -20.830 -11.345 1.00 . B B . 53 MET CG   1 1 
        5  3189 2 1 21 MET H    H -13.063 -20.332 -12.830 1.00 . B B . 53 MET H    1 1 
        5  3190 2 1 21 MET HA   H -11.636 -22.578 -13.984 1.00 . B B . 53 MET HA   1 1 
        5  3191 2 1 21 MET HB2  H  -9.663 -22.373 -12.680 1.00 . B B . 53 MET HB2  1 1 
        5  3192 2 1 21 MET HB3  H  -9.914 -20.808 -13.441 1.00 . B B . 53 MET HB3  1 1 
        5  3193 2 1 21 MET HE1  H  -9.629 -17.306 -10.677 1.00 . B B . 53 MET HE1  1 1 
        5  3194 2 1 21 MET HE2  H -10.197 -18.248  -9.298 1.00 . B B . 53 MET HE2  1 1 
        5  3195 2 1 21 MET HE3  H  -8.853 -18.839 -10.276 1.00 . B B . 53 MET HE3  1 1 
        5  3196 2 1 21 MET HG2  H -10.801 -21.430 -10.640 1.00 . B B . 53 MET HG2  1 1 
        5  3197 2 1 21 MET HG3  H  -9.215 -20.769 -11.029 1.00 . B B . 53 MET HG3  1 1 
        5  3198 2 1 21 MET N    N -12.499 -20.766 -13.504 1.00 . B B . 53 MET N    1 1 
        5  3199 2 1 21 MET O    O -12.851 -23.815 -12.171 1.00 . B B . 53 MET O    1 1 
        5  3200 2 1 21 MET SD   S -10.945 -19.168 -11.362 1.00 . B B . 53 MET SD   1 1 
        6  3201 1 1  1 GLY C    C   5.356  -1.164  -1.827 1.00 . A A .  1 GLY C    1 1 
        6  3202 1 1  1 GLY CA   C   4.007  -0.494  -1.661 1.00 . A A .  1 GLY CA   1 1 
        6  3203 1 1  1 GLY H1   H   3.928   1.557  -1.140 1.00 . A A .  1 GLY H1   1 1 
        6  3204 1 1  1 GLY HA2  H   3.308  -1.210  -1.257 1.00 . A A .  1 GLY HA2  1 1 
        6  3205 1 1  1 GLY HA3  H   3.656  -0.171  -2.631 1.00 . A A .  1 GLY HA3  1 1 
        6  3206 1 1  1 GLY N    N   4.063   0.656  -0.778 1.00 . A A .  1 GLY N    1 1 
        6  3207 1 1  1 GLY O    O   6.397  -0.529  -1.661 1.00 . A A .  1 GLY O    1 1 
        6  3208 1 1  2 SER C    C   6.664  -3.759  -3.760 1.00 . A A .  2 SER C    1 1 
        6  3209 1 1  2 SER CA   C   6.571  -3.210  -2.339 1.00 . A A .  2 SER CA   1 1 
        6  3210 1 1  2 SER CB   C   6.642  -4.359  -1.331 1.00 . A A .  2 SER CB   1 1 
        6  3211 1 1  2 SER H    H   4.477  -2.903  -2.274 1.00 . A A .  2 SER H    1 1 
        6  3212 1 1  2 SER HA   H   7.401  -2.541  -2.168 1.00 . A A .  2 SER HA   1 1 
        6  3213 1 1  2 SER HB2  H   5.793  -5.011  -1.471 1.00 . A A .  2 SER HB2  1 1 
        6  3214 1 1  2 SER HB3  H   7.554  -4.917  -1.489 1.00 . A A .  2 SER HB3  1 1 
        6  3215 1 1  2 SER HG   H   6.464  -4.598   0.605 1.00 . A A .  2 SER HG   1 1 
        6  3216 1 1  2 SER N    N   5.339  -2.452  -2.155 1.00 . A A .  2 SER N    1 1 
        6  3217 1 1  2 SER O    O   7.704  -3.654  -4.411 1.00 . A A .  2 SER O    1 1 
        6  3218 1 1  2 SER OG   O   6.630  -3.872   0.000 1.00 . A A .  2 SER OG   1 1 
        6  3219 1 1  3 LYS C    C   4.167  -4.664  -6.226 1.00 . A A .  3 LYS C    1 1 
        6  3220 1 1  3 LYS CA   C   5.526  -4.909  -5.578 1.00 . A A .  3 LYS CA   1 1 
        6  3221 1 1  3 LYS CB   C   5.818  -6.411  -5.532 1.00 . A A .  3 LYS CB   1 1 
        6  3222 1 1  3 LYS CD   C   6.712  -7.100  -3.288 1.00 . A A .  3 LYS CD   1 1 
        6  3223 1 1  3 LYS CE   C   6.549  -8.599  -3.087 1.00 . A A .  3 LYS CE   1 1 
        6  3224 1 1  3 LYS CG   C   7.058  -6.766  -4.729 1.00 . A A .  3 LYS CG   1 1 
        6  3225 1 1  3 LYS H    H   4.772  -4.398  -3.667 1.00 . A A .  3 LYS H    1 1 
        6  3226 1 1  3 LYS HA   H   6.286  -4.421  -6.168 1.00 . A A .  3 LYS HA   1 1 
        6  3227 1 1  3 LYS HB2  H   4.972  -6.917  -5.090 1.00 . A A .  3 LYS HB2  1 1 
        6  3228 1 1  3 LYS HB3  H   5.953  -6.770  -6.542 1.00 . A A .  3 LYS HB3  1 1 
        6  3229 1 1  3 LYS HD2  H   7.505  -6.747  -2.645 1.00 . A A .  3 LYS HD2  1 1 
        6  3230 1 1  3 LYS HD3  H   5.787  -6.607  -3.025 1.00 . A A .  3 LYS HD3  1 1 
        6  3231 1 1  3 LYS HE2  H   5.498  -8.823  -2.989 1.00 . A A .  3 LYS HE2  1 1 
        6  3232 1 1  3 LYS HE3  H   6.946  -9.110  -3.951 1.00 . A A .  3 LYS HE3  1 1 
        6  3233 1 1  3 LYS HG2  H   7.535  -7.622  -5.181 1.00 . A A .  3 LYS HG2  1 1 
        6  3234 1 1  3 LYS HG3  H   7.736  -5.924  -4.742 1.00 . A A .  3 LYS HG3  1 1 
        6  3235 1 1  3 LYS HZ1  H   7.893  -9.867  -2.114 1.00 . A A .  3 LYS HZ1  1 1 
        6  3236 1 1  3 LYS HZ2  H   6.577  -9.401  -1.159 1.00 . A A .  3 LYS HZ2  1 1 
        6  3237 1 1  3 LYS HZ3  H   7.830  -8.306  -1.463 1.00 . A A .  3 LYS HZ3  1 1 
        6  3238 1 1  3 LYS N    N   5.570  -4.345  -4.234 1.00 . A A .  3 LYS N    1 1 
        6  3239 1 1  3 LYS NZ   N   7.262  -9.076  -1.870 1.00 . A A .  3 LYS NZ   1 1 
        6  3240 1 1  3 LYS O    O   3.132  -5.061  -5.691 1.00 . A A .  3 LYS O    1 1 
        6  3241 1 1  4 LYS C    C   3.183  -3.741  -9.613 1.00 . A A .  4 LYS C    1 1 
        6  3242 1 1  4 LYS CA   C   2.947  -3.714  -8.106 1.00 . A A .  4 LYS CA   1 1 
        6  3243 1 1  4 LYS CB   C   2.402  -2.346  -7.689 1.00 . A A .  4 LYS CB   1 1 
        6  3244 1 1  4 LYS CD   C   3.833  -1.537  -5.790 1.00 . A A .  4 LYS CD   1 1 
        6  3245 1 1  4 LYS CE   C   3.777  -0.033  -5.571 1.00 . A A .  4 LYS CE   1 1 
        6  3246 1 1  4 LYS CG   C   2.478  -2.092  -6.193 1.00 . A A .  4 LYS CG   1 1 
        6  3247 1 1  4 LYS H    H   5.036  -3.719  -7.759 1.00 . A A .  4 LYS H    1 1 
        6  3248 1 1  4 LYS HA   H   2.223  -4.473  -7.854 1.00 . A A .  4 LYS HA   1 1 
        6  3249 1 1  4 LYS HB2  H   2.968  -1.577  -8.193 1.00 . A A .  4 LYS HB2  1 1 
        6  3250 1 1  4 LYS HB3  H   1.367  -2.277  -7.993 1.00 . A A .  4 LYS HB3  1 1 
        6  3251 1 1  4 LYS HD2  H   4.148  -2.011  -4.872 1.00 . A A .  4 LYS HD2  1 1 
        6  3252 1 1  4 LYS HD3  H   4.548  -1.752  -6.572 1.00 . A A .  4 LYS HD3  1 1 
        6  3253 1 1  4 LYS HE2  H   2.866   0.207  -5.046 1.00 . A A .  4 LYS HE2  1 1 
        6  3254 1 1  4 LYS HE3  H   4.626   0.262  -4.972 1.00 . A A .  4 LYS HE3  1 1 
        6  3255 1 1  4 LYS HG2  H   1.713  -1.380  -5.919 1.00 . A A .  4 LYS HG2  1 1 
        6  3256 1 1  4 LYS HG3  H   2.310  -3.023  -5.670 1.00 . A A .  4 LYS HG3  1 1 
        6  3257 1 1  4 LYS HZ1  H   4.323   0.169  -7.577 1.00 . A A .  4 LYS HZ1  1 1 
        6  3258 1 1  4 LYS HZ2  H   4.285   1.631  -6.728 1.00 . A A .  4 LYS HZ2  1 1 
        6  3259 1 1  4 LYS HZ3  H   2.839   0.887  -7.195 1.00 . A A .  4 LYS HZ3  1 1 
        6  3260 1 1  4 LYS N    N   4.178  -4.010  -7.382 1.00 . A A .  4 LYS N    1 1 
        6  3261 1 1  4 LYS NZ   N   3.808   0.716  -6.858 1.00 . A A .  4 LYS NZ   1 1 
        6  3262 1 1  4 LYS O    O   3.090  -2.722 -10.298 1.00 . A A .  4 LYS O    1 1 
        6  3263 1 1  5 PRO C    C   2.480  -4.969 -12.412 1.00 . A A .  5 PRO C    1 1 
        6  3264 1 1  5 PRO CA   C   3.746  -5.121 -11.575 1.00 . A A .  5 PRO CA   1 1 
        6  3265 1 1  5 PRO CB   C   4.271  -6.557 -11.657 1.00 . A A .  5 PRO CB   1 1 
        6  3266 1 1  5 PRO CD   C   3.621  -6.190  -9.386 1.00 . A A .  5 PRO CD   1 1 
        6  3267 1 1  5 PRO CG   C   3.700  -7.238 -10.461 1.00 . A A .  5 PRO CG   1 1 
        6  3268 1 1  5 PRO HA   H   4.500  -4.439 -11.938 1.00 . A A .  5 PRO HA   1 1 
        6  3269 1 1  5 PRO HB2  H   3.930  -7.016 -12.575 1.00 . A A .  5 PRO HB2  1 1 
        6  3270 1 1  5 PRO HB3  H   5.350  -6.551 -11.630 1.00 . A A .  5 PRO HB3  1 1 
        6  3271 1 1  5 PRO HD2  H   2.754  -6.354  -8.763 1.00 . A A .  5 PRO HD2  1 1 
        6  3272 1 1  5 PRO HD3  H   4.522  -6.190  -8.791 1.00 . A A .  5 PRO HD3  1 1 
        6  3273 1 1  5 PRO HG2  H   2.715  -7.616 -10.690 1.00 . A A .  5 PRO HG2  1 1 
        6  3274 1 1  5 PRO HG3  H   4.351  -8.043 -10.152 1.00 . A A .  5 PRO HG3  1 1 
        6  3275 1 1  5 PRO N    N   3.493  -4.933 -10.143 1.00 . A A .  5 PRO N    1 1 
        6  3276 1 1  5 PRO O    O   2.468  -4.252 -13.413 1.00 . A A .  5 PRO O    1 1 
        6  3277 1 1  6 VAL C    C  -0.954  -5.008 -11.820 1.00 . A A .  6 VAL C    1 1 
        6  3278 1 1  6 VAL CA   C   0.144  -5.586 -12.706 1.00 . A A .  6 VAL CA   1 1 
        6  3279 1 1  6 VAL CB   C  -0.291  -6.978 -13.201 1.00 . A A .  6 VAL CB   1 1 
        6  3280 1 1  6 VAL CG1  C  -0.776  -7.830 -12.038 1.00 . A A .  6 VAL CG1  1 1 
        6  3281 1 1  6 VAL CG2  C  -1.369  -6.852 -14.267 1.00 . A A .  6 VAL CG2  1 1 
        6  3282 1 1  6 VAL H    H   1.487  -6.202 -11.191 1.00 . A A .  6 VAL H    1 1 
        6  3283 1 1  6 VAL HA   H   0.273  -4.945 -13.567 1.00 . A A .  6 VAL HA   1 1 
        6  3284 1 1  6 VAL HB   H   0.567  -7.465 -13.642 1.00 . A A .  6 VAL HB   1 1 
        6  3285 1 1  6 VAL HG11 H  -0.027  -7.835 -11.259 1.00 . A A .  6 VAL HG11 1 1 
        6  3286 1 1  6 VAL HG12 H  -1.697  -7.421 -11.651 1.00 . A A .  6 VAL HG12 1 1 
        6  3287 1 1  6 VAL HG13 H  -0.945  -8.841 -12.380 1.00 . A A .  6 VAL HG13 1 1 
        6  3288 1 1  6 VAL HG21 H  -1.133  -6.026 -14.921 1.00 . A A .  6 VAL HG21 1 1 
        6  3289 1 1  6 VAL HG22 H  -1.416  -7.765 -14.842 1.00 . A A .  6 VAL HG22 1 1 
        6  3290 1 1  6 VAL HG23 H  -2.324  -6.676 -13.794 1.00 . A A .  6 VAL HG23 1 1 
        6  3291 1 1  6 VAL N    N   1.415  -5.647 -11.996 1.00 . A A .  6 VAL N    1 1 
        6  3292 1 1  6 VAL O    O  -1.176  -5.453 -10.694 1.00 . A A .  6 VAL O    1 1 
        6  3293 1 1  7 PRO C    C  -3.969  -4.228 -11.456 1.00 . A A .  7 PRO C    1 1 
        6  3294 1 1  7 PRO CA   C  -2.746  -3.330 -11.611 1.00 . A A .  7 PRO CA   1 1 
        6  3295 1 1  7 PRO CB   C  -3.078  -2.122 -12.490 1.00 . A A .  7 PRO CB   1 1 
        6  3296 1 1  7 PRO CD   C  -1.449  -3.408 -13.674 1.00 . A A .  7 PRO CD   1 1 
        6  3297 1 1  7 PRO CG   C  -2.647  -2.520 -13.859 1.00 . A A .  7 PRO CG   1 1 
        6  3298 1 1  7 PRO HA   H  -2.424  -2.992 -10.637 1.00 . A A .  7 PRO HA   1 1 
        6  3299 1 1  7 PRO HB2  H  -4.141  -1.926 -12.450 1.00 . A A .  7 PRO HB2  1 1 
        6  3300 1 1  7 PRO HB3  H  -2.534  -1.258 -12.140 1.00 . A A .  7 PRO HB3  1 1 
        6  3301 1 1  7 PRO HD2  H  -1.429  -4.178 -14.432 1.00 . A A .  7 PRO HD2  1 1 
        6  3302 1 1  7 PRO HD3  H  -0.539  -2.826 -13.701 1.00 . A A .  7 PRO HD3  1 1 
        6  3303 1 1  7 PRO HG2  H  -3.442  -3.059 -14.352 1.00 . A A .  7 PRO HG2  1 1 
        6  3304 1 1  7 PRO HG3  H  -2.378  -1.642 -14.428 1.00 . A A .  7 PRO HG3  1 1 
        6  3305 1 1  7 PRO N    N  -1.659  -3.991 -12.338 1.00 . A A .  7 PRO N    1 1 
        6  3306 1 1  7 PRO O    O  -4.789  -4.026 -10.560 1.00 . A A .  7 PRO O    1 1 
        6  3307 1 1  8 ILE C    C  -4.764  -7.524 -11.805 1.00 . A A .  8 ILE C    1 1 
        6  3308 1 1  8 ILE CA   C  -5.207  -6.148 -12.292 1.00 . A A .  8 ILE CA   1 1 
        6  3309 1 1  8 ILE CB   C  -5.869  -6.294 -13.675 1.00 . A A .  8 ILE CB   1 1 
        6  3310 1 1  8 ILE CD1  C  -5.054  -7.000 -15.980 1.00 . A A .  8 ILE CD1  1 1 
        6  3311 1 1  8 ILE CG1  C  -5.132  -7.343 -14.509 1.00 . A A .  8 ILE CG1  1 1 
        6  3312 1 1  8 ILE CG2  C  -5.889  -4.954 -14.396 1.00 . A A .  8 ILE CG2  1 1 
        6  3313 1 1  8 ILE H    H  -3.399  -5.329 -13.024 1.00 . A A .  8 ILE H    1 1 
        6  3314 1 1  8 ILE HA   H  -5.941  -5.754 -11.603 1.00 . A A .  8 ILE HA   1 1 
        6  3315 1 1  8 ILE HB   H  -6.890  -6.612 -13.529 1.00 . A A .  8 ILE HB   1 1 
        6  3316 1 1  8 ILE HD11 H  -6.036  -6.725 -16.338 1.00 . A A .  8 ILE HD11 1 1 
        6  3317 1 1  8 ILE HD12 H  -4.374  -6.174 -16.123 1.00 . A A .  8 ILE HD12 1 1 
        6  3318 1 1  8 ILE HD13 H  -4.699  -7.858 -16.532 1.00 . A A .  8 ILE HD13 1 1 
        6  3319 1 1  8 ILE HG12 H  -4.123  -7.444 -14.140 1.00 . A A .  8 ILE HG12 1 1 
        6  3320 1 1  8 ILE HG13 H  -5.642  -8.291 -14.415 1.00 . A A .  8 ILE HG13 1 1 
        6  3321 1 1  8 ILE HG21 H  -4.889  -4.702 -14.715 1.00 . A A .  8 ILE HG21 1 1 
        6  3322 1 1  8 ILE HG22 H  -6.535  -5.020 -15.258 1.00 . A A .  8 ILE HG22 1 1 
        6  3323 1 1  8 ILE HG23 H  -6.257  -4.191 -13.727 1.00 . A A .  8 ILE HG23 1 1 
        6  3324 1 1  8 ILE N    N  -4.085  -5.219 -12.333 1.00 . A A .  8 ILE N    1 1 
        6  3325 1 1  8 ILE O    O  -3.708  -8.021 -12.196 1.00 . A A .  8 ILE O    1 1 
        6  3326 1 1  9 ILE C    C  -6.511 -10.345 -10.404 1.00 . A A .  9 ILE C    1 1 
        6  3327 1 1  9 ILE CA   C  -5.273  -9.455 -10.415 1.00 . A A .  9 ILE CA   1 1 
        6  3328 1 1  9 ILE CB   C  -4.708  -9.363  -8.985 1.00 . A A .  9 ILE CB   1 1 
        6  3329 1 1  9 ILE CD1  C  -5.407 -10.562  -6.852 1.00 . A A .  9 ILE CD1  1 1 
        6  3330 1 1  9 ILE CG1  C  -5.814  -9.615  -7.959 1.00 . A A .  9 ILE CG1  1 1 
        6  3331 1 1  9 ILE CG2  C  -4.065  -8.003  -8.756 1.00 . A A .  9 ILE CG2  1 1 
        6  3332 1 1  9 ILE H    H  -6.407  -7.687 -10.678 1.00 . A A .  9 ILE H    1 1 
        6  3333 1 1  9 ILE HA   H  -4.524  -9.906 -11.049 1.00 . A A .  9 ILE HA   1 1 
        6  3334 1 1  9 ILE HB   H  -3.945 -10.118  -8.875 1.00 . A A .  9 ILE HB   1 1 
        6  3335 1 1  9 ILE HD11 H  -5.971 -10.336  -5.959 1.00 . A A .  9 ILE HD11 1 1 
        6  3336 1 1  9 ILE HD12 H  -5.604 -11.579  -7.156 1.00 . A A .  9 ILE HD12 1 1 
        6  3337 1 1  9 ILE HD13 H  -4.352 -10.446  -6.649 1.00 . A A .  9 ILE HD13 1 1 
        6  3338 1 1  9 ILE HG12 H  -6.097  -8.678  -7.506 1.00 . A A .  9 ILE HG12 1 1 
        6  3339 1 1  9 ILE HG13 H  -6.671 -10.041  -8.462 1.00 . A A .  9 ILE HG13 1 1 
        6  3340 1 1  9 ILE HG21 H  -4.830  -7.241  -8.745 1.00 . A A .  9 ILE HG21 1 1 
        6  3341 1 1  9 ILE HG22 H  -3.548  -8.005  -7.808 1.00 . A A .  9 ILE HG22 1 1 
        6  3342 1 1  9 ILE HG23 H  -3.363  -7.798  -9.550 1.00 . A A .  9 ILE HG23 1 1 
        6  3343 1 1  9 ILE N    N  -5.580  -8.135 -10.952 1.00 . A A .  9 ILE N    1 1 
        6  3344 1 1  9 ILE O    O  -7.614  -9.896 -10.718 1.00 . A A .  9 ILE O    1 1 
        6  3345 1 1 10 TYR C    C  -7.331 -13.434  -8.739 1.00 . A A . 10 TYR C    1 1 
        6  3346 1 1 10 TYR CA   C  -7.423 -12.562  -9.987 1.00 . A A . 10 TYR CA   1 1 
        6  3347 1 1 10 TYR CB   C  -7.422 -13.442 -11.238 1.00 . A A . 10 TYR CB   1 1 
        6  3348 1 1 10 TYR CD1  C  -5.003 -13.978 -10.751 1.00 . A A . 10 TYR CD1  1 1 
        6  3349 1 1 10 TYR CD2  C  -5.773 -14.194 -12.996 1.00 . A A . 10 TYR CD2  1 1 
        6  3350 1 1 10 TYR CE1  C  -3.739 -14.377 -11.140 1.00 . A A . 10 TYR CE1  1 1 
        6  3351 1 1 10 TYR CE2  C  -4.512 -14.595 -13.394 1.00 . A A . 10 TYR CE2  1 1 
        6  3352 1 1 10 TYR CG   C  -6.041 -13.880 -11.670 1.00 . A A . 10 TYR CG   1 1 
        6  3353 1 1 10 TYR CZ   C  -3.499 -14.685 -12.463 1.00 . A A . 10 TYR CZ   1 1 
        6  3354 1 1 10 TYR H    H  -5.420 -11.906  -9.800 1.00 . A A . 10 TYR H    1 1 
        6  3355 1 1 10 TYR HA   H  -8.346 -12.002  -9.954 1.00 . A A . 10 TYR HA   1 1 
        6  3356 1 1 10 TYR HB2  H  -8.006 -14.329 -11.047 1.00 . A A . 10 TYR HB2  1 1 
        6  3357 1 1 10 TYR HB3  H  -7.867 -12.894 -12.056 1.00 . A A . 10 TYR HB3  1 1 
        6  3358 1 1 10 TYR HD1  H  -5.195 -13.736  -9.715 1.00 . A A . 10 TYR HD1  1 1 
        6  3359 1 1 10 TYR HD2  H  -6.568 -14.122 -13.723 1.00 . A A . 10 TYR HD2  1 1 
        6  3360 1 1 10 TYR HE1  H  -2.945 -14.447 -10.411 1.00 . A A . 10 TYR HE1  1 1 
        6  3361 1 1 10 TYR HE2  H  -4.323 -14.836 -14.430 1.00 . A A . 10 TYR HE2  1 1 
        6  3362 1 1 10 TYR HH   H  -1.943 -14.529 -13.582 1.00 . A A . 10 TYR HH   1 1 
        6  3363 1 1 10 TYR N    N  -6.322 -11.608 -10.039 1.00 . A A . 10 TYR N    1 1 
        6  3364 1 1 10 TYR O    O  -6.979 -14.611  -8.814 1.00 . A A . 10 TYR O    1 1 
        6  3365 1 1 10 TYR OH   O  -2.241 -15.082 -12.856 1.00 . A A . 10 TYR OH   1 1 
        6  3366 1 1 11 CYS C    C  -8.993 -13.662  -5.701 1.00 . A A . 11 CYS C    1 1 
        6  3367 1 1 11 CYS CA   C  -7.604 -13.567  -6.324 1.00 . A A . 11 CYS CA   1 1 
        6  3368 1 1 11 CYS CB   C  -6.644 -12.874  -5.353 1.00 . A A . 11 CYS CB   1 1 
        6  3369 1 1 11 CYS H    H  -7.923 -11.904  -7.594 1.00 . A A . 11 CYS H    1 1 
        6  3370 1 1 11 CYS HA   H  -7.243 -14.564  -6.522 1.00 . A A . 11 CYS HA   1 1 
        6  3371 1 1 11 CYS HB2  H  -5.639 -12.944  -5.742 1.00 . A A . 11 CYS HB2  1 1 
        6  3372 1 1 11 CYS HB3  H  -6.920 -11.834  -5.268 1.00 . A A . 11 CYS HB3  1 1 
        6  3373 1 1 11 CYS N    N  -7.650 -12.846  -7.590 1.00 . A A . 11 CYS N    1 1 
        6  3374 1 1 11 CYS O    O  -9.513 -12.683  -5.167 1.00 . A A . 11 CYS O    1 1 
        6  3375 1 1 11 CYS SG   S  -6.639 -13.587  -3.677 1.00 . A A . 11 CYS SG   1 1 
        6  3376 1 1 12 ASN C    C -10.829 -15.689  -3.826 1.00 . A A . 12 ASN C    1 1 
        6  3377 1 1 12 ASN CA   C -10.919 -15.071  -5.218 1.00 . A A . 12 ASN CA   1 1 
        6  3378 1 1 12 ASN CB   C -11.734 -15.979  -6.141 1.00 . A A . 12 ASN CB   1 1 
        6  3379 1 1 12 ASN CG   C -12.887 -16.650  -5.420 1.00 . A A . 12 ASN CG   1 1 
        6  3380 1 1 12 ASN H    H  -9.124 -15.590  -6.213 1.00 . A A . 12 ASN H    1 1 
        6  3381 1 1 12 ASN HA   H -11.411 -14.113  -5.143 1.00 . A A . 12 ASN HA   1 1 
        6  3382 1 1 12 ASN HB2  H -12.136 -15.390  -6.952 1.00 . A A . 12 ASN HB2  1 1 
        6  3383 1 1 12 ASN HB3  H -11.089 -16.746  -6.543 1.00 . A A . 12 ASN HB3  1 1 
        6  3384 1 1 12 ASN HD21 H -11.631 -17.916  -4.539 1.00 . A A . 12 ASN HD21 1 1 
        6  3385 1 1 12 ASN HD22 H -13.301 -18.115  -4.141 1.00 . A A . 12 ASN HD22 1 1 
        6  3386 1 1 12 ASN N    N  -9.589 -14.848  -5.774 1.00 . A A . 12 ASN N    1 1 
        6  3387 1 1 12 ASN ND2  N -12.575 -17.663  -4.619 1.00 . A A . 12 ASN ND2  1 1 
        6  3388 1 1 12 ASN O    O  -9.758 -16.109  -3.390 1.00 . A A . 12 ASN O    1 1 
        6  3389 1 1 12 ASN OD1  O -14.044 -16.263  -5.581 1.00 . A A . 12 ASN OD1  1 1 
        6  3390 1 1 13 ALA C    C -11.146 -17.561  -1.695 1.00 . A A . 13 ALA C    1 1 
        6  3391 1 1 13 ALA CA   C -12.014 -16.312  -1.794 1.00 . A A . 13 ALA CA   1 1 
        6  3392 1 1 13 ALA CB   C -13.451 -16.633  -1.411 1.00 . A A . 13 ALA CB   1 1 
        6  3393 1 1 13 ALA H    H -12.785 -15.392  -3.537 1.00 . A A . 13 ALA H    1 1 
        6  3394 1 1 13 ALA HA   H -11.640 -15.570  -1.102 1.00 . A A . 13 ALA HA   1 1 
        6  3395 1 1 13 ALA HB1  H -14.002 -15.713  -1.279 1.00 . A A . 13 ALA HB1  1 1 
        6  3396 1 1 13 ALA HB2  H -13.909 -17.219  -2.194 1.00 . A A . 13 ALA HB2  1 1 
        6  3397 1 1 13 ALA HB3  H -13.460 -17.194  -0.489 1.00 . A A . 13 ALA HB3  1 1 
        6  3398 1 1 13 ALA N    N -11.963 -15.742  -3.135 1.00 . A A . 13 ALA N    1 1 
        6  3399 1 1 13 ALA O    O -10.581 -18.017  -2.689 1.00 . A A . 13 ALA O    1 1 
        6  3400 1 1 14 ALA C    C -10.516 -20.362  -1.331 1.00 . A A . 14 ALA C    1 1 
        6  3401 1 1 14 ALA CA   C -10.245 -19.309  -0.261 1.00 . A A . 14 ALA CA   1 1 
        6  3402 1 1 14 ALA CB   C -10.527 -19.876   1.122 1.00 . A A . 14 ALA CB   1 1 
        6  3403 1 1 14 ALA H    H -11.518 -17.702   0.264 1.00 . A A . 14 ALA H    1 1 
        6  3404 1 1 14 ALA HA   H  -9.203 -19.029  -0.303 1.00 . A A . 14 ALA HA   1 1 
        6  3405 1 1 14 ALA HB1  H -10.221 -19.161   1.872 1.00 . A A . 14 ALA HB1  1 1 
        6  3406 1 1 14 ALA HB2  H -11.584 -20.073   1.222 1.00 . A A . 14 ALA HB2  1 1 
        6  3407 1 1 14 ALA HB3  H  -9.975 -20.794   1.254 1.00 . A A . 14 ALA HB3  1 1 
        6  3408 1 1 14 ALA N    N -11.044 -18.111  -0.489 1.00 . A A . 14 ALA N    1 1 
        6  3409 1 1 14 ALA O    O -11.447 -21.159  -1.211 1.00 . A A . 14 ALA O    1 1 
        6  3410 1 1 15 THR C    C  -8.501 -21.871  -3.905 1.00 . A A . 15 THR C    1 1 
        6  3411 1 1 15 THR CA   C  -9.850 -21.311  -3.471 1.00 . A A . 15 THR CA   1 1 
        6  3412 1 1 15 THR CB   C -10.541 -20.666  -4.687 1.00 . A A . 15 THR CB   1 1 
        6  3413 1 1 15 THR CG2  C  -9.768 -19.444  -5.163 1.00 . A A . 15 THR CG2  1 1 
        6  3414 1 1 15 THR H    H  -8.975 -19.698  -2.417 1.00 . A A . 15 THR H    1 1 
        6  3415 1 1 15 THR HA   H -10.471 -22.123  -3.121 1.00 . A A . 15 THR HA   1 1 
        6  3416 1 1 15 THR HB   H -11.534 -20.354  -4.395 1.00 . A A . 15 THR HB   1 1 
        6  3417 1 1 15 THR HG1  H -10.657 -21.153  -6.595 1.00 . A A . 15 THR HG1  1 1 
        6  3418 1 1 15 THR HG21 H -10.439 -18.771  -5.676 1.00 . A A . 15 THR HG21 1 1 
        6  3419 1 1 15 THR HG22 H  -8.984 -19.755  -5.837 1.00 . A A . 15 THR HG22 1 1 
        6  3420 1 1 15 THR HG23 H  -9.334 -18.940  -4.313 1.00 . A A . 15 THR HG23 1 1 
        6  3421 1 1 15 THR N    N  -9.698 -20.358  -2.379 1.00 . A A . 15 THR N    1 1 
        6  3422 1 1 15 THR O    O  -7.489 -21.669  -3.234 1.00 . A A . 15 THR O    1 1 
        6  3423 1 1 15 THR OG1  O -10.644 -21.616  -5.754 1.00 . A A . 15 THR OG1  1 1 
        6  3424 1 1 16 GLY C    C  -6.540 -22.231  -6.501 1.00 . A A . 16 GLY C    1 1 
        6  3425 1 1 16 GLY CA   C  -7.260 -23.153  -5.537 1.00 . A A . 16 GLY CA   1 1 
        6  3426 1 1 16 GLY H    H  -9.329 -22.704  -5.526 1.00 . A A . 16 GLY H    1 1 
        6  3427 1 1 16 GLY HA2  H  -6.608 -23.367  -4.704 1.00 . A A . 16 GLY HA2  1 1 
        6  3428 1 1 16 GLY HA3  H  -7.491 -24.077  -6.046 1.00 . A A . 16 GLY HA3  1 1 
        6  3429 1 1 16 GLY N    N  -8.492 -22.575  -5.033 1.00 . A A . 16 GLY N    1 1 
        6  3430 1 1 16 GLY O    O  -5.793 -22.687  -7.368 1.00 . A A . 16 GLY O    1 1 
        6  3431 1 1 17 LYS C    C  -6.296 -18.536  -6.646 1.00 . A A . 17 LYS C    1 1 
        6  3432 1 1 17 LYS CA   C  -6.131 -19.941  -7.216 1.00 . A A . 17 LYS CA   1 1 
        6  3433 1 1 17 LYS CB   C  -6.729 -20.005  -8.623 1.00 . A A . 17 LYS CB   1 1 
        6  3434 1 1 17 LYS CD   C  -9.044 -19.060  -8.383 1.00 . A A . 17 LYS CD   1 1 
        6  3435 1 1 17 LYS CE   C -10.118 -18.606  -9.360 1.00 . A A . 17 LYS CE   1 1 
        6  3436 1 1 17 LYS CG   C  -7.650 -18.842  -8.947 1.00 . A A . 17 LYS CG   1 1 
        6  3437 1 1 17 LYS H    H  -7.369 -20.628  -5.642 1.00 . A A . 17 LYS H    1 1 
        6  3438 1 1 17 LYS HA   H  -5.078 -20.172  -7.271 1.00 . A A . 17 LYS HA   1 1 
        6  3439 1 1 17 LYS HB2  H  -5.924 -20.012  -9.344 1.00 . A A . 17 LYS HB2  1 1 
        6  3440 1 1 17 LYS HB3  H  -7.294 -20.922  -8.720 1.00 . A A . 17 LYS HB3  1 1 
        6  3441 1 1 17 LYS HD2  H  -9.180 -20.112  -8.180 1.00 . A A . 17 LYS HD2  1 1 
        6  3442 1 1 17 LYS HD3  H  -9.144 -18.499  -7.465 1.00 . A A . 17 LYS HD3  1 1 
        6  3443 1 1 17 LYS HE2  H  -9.727 -18.678 -10.363 1.00 . A A . 17 LYS HE2  1 1 
        6  3444 1 1 17 LYS HE3  H -10.974 -19.257  -9.261 1.00 . A A . 17 LYS HE3  1 1 
        6  3445 1 1 17 LYS HG2  H  -7.238 -17.939  -8.520 1.00 . A A . 17 LYS HG2  1 1 
        6  3446 1 1 17 LYS HG3  H  -7.718 -18.736 -10.020 1.00 . A A . 17 LYS HG3  1 1 
        6  3447 1 1 17 LYS HZ1  H -11.550 -17.176  -8.846 1.00 . A A . 17 LYS HZ1  1 1 
        6  3448 1 1 17 LYS HZ2  H -10.400 -16.625  -9.957 1.00 . A A . 17 LYS HZ2  1 1 
        6  3449 1 1 17 LYS HZ3  H  -9.985 -16.796  -8.326 1.00 . A A . 17 LYS HZ3  1 1 
        6  3450 1 1 17 LYS N    N  -6.763 -20.930  -6.352 1.00 . A A . 17 LYS N    1 1 
        6  3451 1 1 17 LYS NZ   N -10.543 -17.202  -9.104 1.00 . A A . 17 LYS NZ   1 1 
        6  3452 1 1 17 LYS O    O  -7.393 -18.141  -6.247 1.00 . A A . 17 LYS O    1 1 
        6  3453 1 1 18 CYS C    C  -3.901 -15.712  -6.365 1.00 . A A . 18 CYS C    1 1 
        6  3454 1 1 18 CYS CA   C  -5.225 -16.421  -6.092 1.00 . A A . 18 CYS CA   1 1 
        6  3455 1 1 18 CYS CB   C  -5.511 -16.432  -4.589 1.00 . A A . 18 CYS CB   1 1 
        6  3456 1 1 18 CYS H    H  -4.356 -18.153  -6.945 1.00 . A A . 18 CYS H    1 1 
        6  3457 1 1 18 CYS HA   H  -6.016 -15.887  -6.596 1.00 . A A . 18 CYS HA   1 1 
        6  3458 1 1 18 CYS HB2  H  -6.555 -16.658  -4.431 1.00 . A A . 18 CYS HB2  1 1 
        6  3459 1 1 18 CYS HB3  H  -4.908 -17.196  -4.121 1.00 . A A . 18 CYS HB3  1 1 
        6  3460 1 1 18 CYS N    N  -5.202 -17.783  -6.612 1.00 . A A . 18 CYS N    1 1 
        6  3461 1 1 18 CYS O    O  -2.847 -16.147  -5.902 1.00 . A A . 18 CYS O    1 1 
        6  3462 1 1 18 CYS SG   S  -5.154 -14.853  -3.753 1.00 . A A . 18 CYS SG   1 1 
        6  3463 1 1 19 GLN C    C  -3.077 -12.815  -8.530 1.00 . A A . 19 GLN C    1 1 
        6  3464 1 1 19 GLN CA   C  -2.773 -13.850  -7.452 1.00 . A A . 19 GLN CA   1 1 
        6  3465 1 1 19 GLN CB   C  -1.656 -14.783  -7.924 1.00 . A A . 19 GLN CB   1 1 
        6  3466 1 1 19 GLN CD   C  -1.252 -16.334  -9.877 1.00 . A A . 19 GLN CD   1 1 
        6  3467 1 1 19 GLN CG   C  -2.157 -15.982  -8.712 1.00 . A A . 19 GLN CG   1 1 
        6  3468 1 1 19 GLN H    H  -4.836 -14.323  -7.457 1.00 . A A . 19 GLN H    1 1 
        6  3469 1 1 19 GLN HA   H  -2.448 -13.338  -6.559 1.00 . A A . 19 GLN HA   1 1 
        6  3470 1 1 19 GLN HB2  H  -0.978 -14.224  -8.552 1.00 . A A . 19 GLN HB2  1 1 
        6  3471 1 1 19 GLN HB3  H  -1.118 -15.146  -7.061 1.00 . A A . 19 GLN HB3  1 1 
        6  3472 1 1 19 GLN HE21 H  -1.121 -14.417 -10.386 1.00 . A A . 19 GLN HE21 1 1 
        6  3473 1 1 19 GLN HE22 H  -0.244 -15.521 -11.384 1.00 . A A . 19 GLN HE22 1 1 
        6  3474 1 1 19 GLN HG2  H  -2.213 -16.834  -8.050 1.00 . A A . 19 GLN HG2  1 1 
        6  3475 1 1 19 GLN HG3  H  -3.142 -15.759  -9.095 1.00 . A A . 19 GLN HG3  1 1 
        6  3476 1 1 19 GLN N    N  -3.966 -14.619  -7.118 1.00 . A A . 19 GLN N    1 1 
        6  3477 1 1 19 GLN NE2  N  -0.830 -15.322 -10.626 1.00 . A A . 19 GLN NE2  1 1 
        6  3478 1 1 19 GLN O    O  -4.207 -12.342  -8.648 1.00 . A A . 19 GLN O    1 1 
        6  3479 1 1 19 GLN OE1  O  -0.937 -17.503 -10.102 1.00 . A A . 19 GLN OE1  1 1 
        6  3480 1 1 20 ARG C    C  -1.576 -11.980 -11.672 1.00 . A A . 20 ARG C    1 1 
        6  3481 1 1 20 ARG CA   C  -2.219 -11.486 -10.379 1.00 . A A . 20 ARG CA   1 1 
        6  3482 1 1 20 ARG CB   C  -1.600 -10.149  -9.968 1.00 . A A . 20 ARG CB   1 1 
        6  3483 1 1 20 ARG CD   C   0.626 -11.246  -9.566 1.00 . A A . 20 ARG CD   1 1 
        6  3484 1 1 20 ARG CG   C  -0.100 -10.073 -10.206 1.00 . A A . 20 ARG CG   1 1 
        6  3485 1 1 20 ARG CZ   C   0.930 -11.997  -7.245 1.00 . A A . 20 ARG CZ   1 1 
        6  3486 1 1 20 ARG H    H  -1.183 -12.879  -9.169 1.00 . A A . 20 ARG H    1 1 
        6  3487 1 1 20 ARG HA   H  -3.276 -11.346 -10.547 1.00 . A A . 20 ARG HA   1 1 
        6  3488 1 1 20 ARG HB2  H  -2.072  -9.358 -10.531 1.00 . A A . 20 ARG HB2  1 1 
        6  3489 1 1 20 ARG HB3  H  -1.783  -9.990  -8.916 1.00 . A A . 20 ARG HB3  1 1 
        6  3490 1 1 20 ARG HD2  H   0.457 -12.128 -10.167 1.00 . A A . 20 ARG HD2  1 1 
        6  3491 1 1 20 ARG HD3  H   1.682 -11.026  -9.538 1.00 . A A . 20 ARG HD3  1 1 
        6  3492 1 1 20 ARG HE   H  -0.777 -11.297  -8.002 1.00 . A A . 20 ARG HE   1 1 
        6  3493 1 1 20 ARG HG2  H   0.087 -10.086 -11.270 1.00 . A A . 20 ARG HG2  1 1 
        6  3494 1 1 20 ARG HG3  H   0.276  -9.154  -9.783 1.00 . A A . 20 ARG HG3  1 1 
        6  3495 1 1 20 ARG HH11 H   2.579 -12.131  -8.405 1.00 . A A . 20 ARG HH11 1 1 
        6  3496 1 1 20 ARG HH12 H   2.780 -12.656  -6.766 1.00 . A A . 20 ARG HH12 1 1 
        6  3497 1 1 20 ARG HH21 H  -0.525 -11.986  -5.842 1.00 . A A . 20 ARG HH21 1 1 
        6  3498 1 1 20 ARG HH22 H   1.013 -12.575  -5.310 1.00 . A A . 20 ARG HH22 1 1 
        6  3499 1 1 20 ARG N    N  -2.061 -12.467  -9.312 1.00 . A A . 20 ARG N    1 1 
        6  3500 1 1 20 ARG NE   N   0.158 -11.503  -8.206 1.00 . A A . 20 ARG NE   1 1 
        6  3501 1 1 20 ARG NH1  N   2.200 -12.286  -7.493 1.00 . A A . 20 ARG NH1  1 1 
        6  3502 1 1 20 ARG NH2  N   0.432 -12.203  -6.032 1.00 . A A . 20 ARG NH2  1 1 
        6  3503 1 1 20 ARG O    O  -0.942 -13.035 -11.698 1.00 . A A . 20 ARG O    1 1 
        6  3504 1 1 21 MET C    C   0.335 -11.400 -14.037 1.00 . A A . 21 MET C    1 1 
        6  3505 1 1 21 MET CA   C  -1.181 -11.571 -14.038 1.00 . A A . 21 MET CA   1 1 
        6  3506 1 1 21 MET CB   C  -1.802 -10.715 -15.144 1.00 . A A . 21 MET CB   1 1 
        6  3507 1 1 21 MET CE   C  -1.967 -10.781 -18.364 1.00 . A A . 21 MET CE   1 1 
        6  3508 1 1 21 MET CG   C  -2.966 -11.388 -15.852 1.00 . A A . 21 MET CG   1 1 
        6  3509 1 1 21 MET H    H  -2.261 -10.382 -12.660 1.00 . A A . 21 MET H    1 1 
        6  3510 1 1 21 MET HA   H  -1.414 -12.608 -14.224 1.00 . A A . 21 MET HA   1 1 
        6  3511 1 1 21 MET HB2  H  -2.157  -9.791 -14.712 1.00 . A A . 21 MET HB2  1 1 
        6  3512 1 1 21 MET HB3  H  -1.043 -10.491 -15.879 1.00 . A A . 21 MET HB3  1 1 
        6  3513 1 1 21 MET HE1  H  -2.718 -10.008 -18.296 1.00 . A A . 21 MET HE1  1 1 
        6  3514 1 1 21 MET HE2  H  -1.027 -10.403 -17.990 1.00 . A A . 21 MET HE2  1 1 
        6  3515 1 1 21 MET HE3  H  -1.850 -11.080 -19.396 1.00 . A A . 21 MET HE3  1 1 
        6  3516 1 1 21 MET HG2  H  -3.391 -12.131 -15.193 1.00 . A A . 21 MET HG2  1 1 
        6  3517 1 1 21 MET HG3  H  -3.713 -10.641 -16.076 1.00 . A A . 21 MET HG3  1 1 
        6  3518 1 1 21 MET N    N  -1.745 -11.211 -12.742 1.00 . A A . 21 MET N    1 1 
        6  3519 1 1 21 MET O    O   0.845 -10.297 -13.843 1.00 . A A . 21 MET O    1 1 
        6  3520 1 1 21 MET SD   S  -2.474 -12.194 -17.388 1.00 . A A . 21 MET SD   1 1 
        6  3521 2 1  1 GLY C    C -26.580 -21.798 -19.460 1.00 . B B . 33 GLY C    1 1 
        6  3522 2 1  1 GLY CA   C -26.939 -20.512 -18.742 1.00 . B B . 33 GLY CA   1 1 
        6  3523 2 1  1 GLY H1   H -26.577 -18.864 -20.022 1.00 . B B . 33 GLY H1   1 1 
        6  3524 2 1  1 GLY HA2  H -26.712 -20.622 -17.693 1.00 . B B . 33 GLY HA2  1 1 
        6  3525 2 1  1 GLY HA3  H -27.999 -20.335 -18.854 1.00 . B B . 33 GLY HA3  1 1 
        6  3526 2 1  1 GLY N    N -26.215 -19.367 -19.262 1.00 . B B . 33 GLY N    1 1 
        6  3527 2 1  1 GLY O    O -27.328 -22.775 -19.407 1.00 . B B . 33 GLY O    1 1 
        6  3528 2 1  2 SER C    C -23.960 -23.763 -20.055 1.00 . B B . 34 SER C    1 1 
        6  3529 2 1  2 SER CA   C -24.981 -22.974 -20.868 1.00 . B B . 34 SER CA   1 1 
        6  3530 2 1  2 SER CB   C -24.371 -22.558 -22.208 1.00 . B B . 34 SER CB   1 1 
        6  3531 2 1  2 SER H    H -24.882 -20.989 -20.137 1.00 . B B . 34 SER H    1 1 
        6  3532 2 1  2 SER HA   H -25.840 -23.601 -21.053 1.00 . B B . 34 SER HA   1 1 
        6  3533 2 1  2 SER HB2  H -25.027 -21.855 -22.698 1.00 . B B . 34 SER HB2  1 1 
        6  3534 2 1  2 SER HB3  H -23.411 -22.093 -22.035 1.00 . B B . 34 SER HB3  1 1 
        6  3535 2 1  2 SER HG   H -24.949 -24.262 -22.983 1.00 . B B . 34 SER HG   1 1 
        6  3536 2 1  2 SER N    N -25.434 -21.799 -20.133 1.00 . B B . 34 SER N    1 1 
        6  3537 2 1  2 SER O    O -24.047 -24.987 -19.946 1.00 . B B . 34 SER O    1 1 
        6  3538 2 1  2 SER OG   O -24.189 -23.679 -23.056 1.00 . B B . 34 SER OG   1 1 
        6  3539 2 1  3 LYS C    C -21.586 -22.814 -17.483 1.00 . B B . 35 LYS C    1 1 
        6  3540 2 1  3 LYS CA   C -21.953 -23.687 -18.680 1.00 . B B . 35 LYS CA   1 1 
        6  3541 2 1  3 LYS CB   C -20.709 -23.952 -19.531 1.00 . B B . 35 LYS CB   1 1 
        6  3542 2 1  3 LYS CD   C -20.671 -22.917 -21.820 1.00 . B B . 35 LYS CD   1 1 
        6  3543 2 1  3 LYS CE   C -19.600 -23.652 -22.611 1.00 . B B . 35 LYS CE   1 1 
        6  3544 2 1  3 LYS CG   C -20.274 -22.757 -20.362 1.00 . B B . 35 LYS CG   1 1 
        6  3545 2 1  3 LYS H    H -22.975 -22.082 -19.608 1.00 . B B . 35 LYS H    1 1 
        6  3546 2 1  3 LYS HA   H -22.339 -24.628 -18.319 1.00 . B B . 35 LYS HA   1 1 
        6  3547 2 1  3 LYS HB2  H -19.893 -24.228 -18.879 1.00 . B B . 35 LYS HB2  1 1 
        6  3548 2 1  3 LYS HB3  H -20.916 -24.774 -20.202 1.00 . B B . 35 LYS HB3  1 1 
        6  3549 2 1  3 LYS HD2  H -21.591 -23.478 -21.874 1.00 . B B . 35 LYS HD2  1 1 
        6  3550 2 1  3 LYS HD3  H -20.818 -21.938 -22.253 1.00 . B B . 35 LYS HD3  1 1 
        6  3551 2 1  3 LYS HE2  H -19.020 -24.258 -21.931 1.00 . B B . 35 LYS HE2  1 1 
        6  3552 2 1  3 LYS HE3  H -20.082 -24.289 -23.338 1.00 . B B . 35 LYS HE3  1 1 
        6  3553 2 1  3 LYS HG2  H -20.742 -21.867 -19.968 1.00 . B B . 35 LYS HG2  1 1 
        6  3554 2 1  3 LYS HG3  H -19.199 -22.659 -20.299 1.00 . B B . 35 LYS HG3  1 1 
        6  3555 2 1  3 LYS HZ1  H -17.931 -23.239 -23.797 1.00 . B B . 35 LYS HZ1  1 1 
        6  3556 2 1  3 LYS HZ2  H -18.260 -22.050 -22.640 1.00 . B B . 35 LYS HZ2  1 1 
        6  3557 2 1  3 LYS HZ3  H -19.219 -22.166 -24.029 1.00 . B B . 35 LYS HZ3  1 1 
        6  3558 2 1  3 LYS N    N -22.991 -23.055 -19.485 1.00 . B B . 35 LYS N    1 1 
        6  3559 2 1  3 LYS NZ   N -18.689 -22.711 -23.319 1.00 . B B . 35 LYS NZ   1 1 
        6  3560 2 1  3 LYS O    O -21.191 -21.659 -17.642 1.00 . B B . 35 LYS O    1 1 
        6  3561 2 1  4 LYS C    C -20.914 -23.604 -13.975 1.00 . B B . 36 LYS C    1 1 
        6  3562 2 1  4 LYS CA   C -21.397 -22.650 -15.062 1.00 . B B . 36 LYS CA   1 1 
        6  3563 2 1  4 LYS CB   C -22.621 -21.875 -14.569 1.00 . B B . 36 LYS CB   1 1 
        6  3564 2 1  4 LYS CD   C -24.641 -22.921 -15.633 1.00 . B B . 36 LYS CD   1 1 
        6  3565 2 1  4 LYS CE   C -26.051 -23.418 -15.352 1.00 . B B . 36 LYS CE   1 1 
        6  3566 2 1  4 LYS CG   C -23.845 -22.747 -14.351 1.00 . B B . 36 LYS CG   1 1 
        6  3567 2 1  4 LYS H    H -22.037 -24.300 -16.224 1.00 . B B . 36 LYS H    1 1 
        6  3568 2 1  4 LYS HA   H -20.606 -21.951 -15.288 1.00 . B B . 36 LYS HA   1 1 
        6  3569 2 1  4 LYS HB2  H -22.375 -21.395 -13.633 1.00 . B B . 36 LYS HB2  1 1 
        6  3570 2 1  4 LYS HB3  H -22.870 -21.117 -15.297 1.00 . B B . 36 LYS HB3  1 1 
        6  3571 2 1  4 LYS HD2  H -24.703 -21.970 -16.141 1.00 . B B . 36 LYS HD2  1 1 
        6  3572 2 1  4 LYS HD3  H -24.136 -23.637 -16.266 1.00 . B B . 36 LYS HD3  1 1 
        6  3573 2 1  4 LYS HE2  H -26.040 -23.994 -14.439 1.00 . B B . 36 LYS HE2  1 1 
        6  3574 2 1  4 LYS HE3  H -26.702 -22.565 -15.231 1.00 . B B . 36 LYS HE3  1 1 
        6  3575 2 1  4 LYS HG2  H -23.527 -23.719 -14.003 1.00 . B B . 36 LYS HG2  1 1 
        6  3576 2 1  4 LYS HG3  H -24.477 -22.285 -13.605 1.00 . B B . 36 LYS HG3  1 1 
        6  3577 2 1  4 LYS HZ1  H -26.893 -23.675 -17.245 1.00 . B B . 36 LYS HZ1  1 1 
        6  3578 2 1  4 LYS HZ2  H -27.369 -24.845 -16.120 1.00 . B B . 36 LYS HZ2  1 1 
        6  3579 2 1  4 LYS HZ3  H -25.821 -24.906 -16.800 1.00 . B B . 36 LYS HZ3  1 1 
        6  3580 2 1  4 LYS N    N -21.717 -23.375 -16.286 1.00 . B B . 36 LYS N    1 1 
        6  3581 2 1  4 LYS NZ   N -26.570 -24.271 -16.457 1.00 . B B . 36 LYS NZ   1 1 
        6  3582 2 1  4 LYS O    O -21.563 -23.790 -12.945 1.00 . B B . 36 LYS O    1 1 
        6  3583 2 1  5 PRO C    C -18.647 -24.479 -11.993 1.00 . B B . 37 PRO C    1 1 
        6  3584 2 1  5 PRO CA   C -19.151 -25.168 -13.256 1.00 . B B . 37 PRO CA   1 1 
        6  3585 2 1  5 PRO CB   C -17.981 -25.769 -14.040 1.00 . B B . 37 PRO CB   1 1 
        6  3586 2 1  5 PRO CD   C -18.920 -24.051 -15.412 1.00 . B B . 37 PRO CD   1 1 
        6  3587 2 1  5 PRO CG   C -17.629 -24.731 -15.049 1.00 . B B . 37 PRO CG   1 1 
        6  3588 2 1  5 PRO HA   H -19.845 -25.951 -12.986 1.00 . B B . 37 PRO HA   1 1 
        6  3589 2 1  5 PRO HB2  H -17.157 -25.965 -13.369 1.00 . B B . 37 PRO HB2  1 1 
        6  3590 2 1  5 PRO HB3  H -18.294 -26.688 -14.512 1.00 . B B . 37 PRO HB3  1 1 
        6  3591 2 1  5 PRO HD2  H -18.750 -23.004 -15.616 1.00 . B B . 37 PRO HD2  1 1 
        6  3592 2 1  5 PRO HD3  H -19.375 -24.534 -16.263 1.00 . B B . 37 PRO HD3  1 1 
        6  3593 2 1  5 PRO HG2  H -16.938 -24.022 -14.620 1.00 . B B . 37 PRO HG2  1 1 
        6  3594 2 1  5 PRO HG3  H -17.195 -25.199 -15.921 1.00 . B B . 37 PRO HG3  1 1 
        6  3595 2 1  5 PRO N    N -19.747 -24.224 -14.206 1.00 . B B . 37 PRO N    1 1 
        6  3596 2 1  5 PRO O    O -18.830 -24.982 -10.884 1.00 . B B . 37 PRO O    1 1 
        6  3597 2 1  6 VAL C    C -18.215 -21.239 -10.879 1.00 . B B . 38 VAL C    1 1 
        6  3598 2 1  6 VAL CA   C -17.482 -22.566 -11.041 1.00 . B B . 38 VAL CA   1 1 
        6  3599 2 1  6 VAL CB   C -15.975 -22.290 -11.207 1.00 . B B . 38 VAL CB   1 1 
        6  3600 2 1  6 VAL CG1  C -15.736 -21.296 -12.333 1.00 . B B . 38 VAL CG1  1 1 
        6  3601 2 1  6 VAL CG2  C -15.379 -21.785  -9.902 1.00 . B B . 38 VAL CG2  1 1 
        6  3602 2 1  6 VAL H    H -17.896 -22.975 -13.075 1.00 . B B . 38 VAL H    1 1 
        6  3603 2 1  6 VAL HA   H -17.622 -23.154 -10.146 1.00 . B B . 38 VAL HA   1 1 
        6  3604 2 1  6 VAL HB   H -15.487 -23.218 -11.467 1.00 . B B . 38 VAL HB   1 1 
        6  3605 2 1  6 VAL HG11 H -14.683 -21.273 -12.575 1.00 . B B . 38 VAL HG11 1 1 
        6  3606 2 1  6 VAL HG12 H -16.300 -21.594 -13.204 1.00 . B B . 38 VAL HG12 1 1 
        6  3607 2 1  6 VAL HG13 H -16.053 -20.312 -12.018 1.00 . B B . 38 VAL HG13 1 1 
        6  3608 2 1  6 VAL HG21 H -14.306 -21.908  -9.926 1.00 . B B . 38 VAL HG21 1 1 
        6  3609 2 1  6 VAL HG22 H -15.618 -20.739  -9.778 1.00 . B B . 38 VAL HG22 1 1 
        6  3610 2 1  6 VAL HG23 H -15.788 -22.348  -9.077 1.00 . B B . 38 VAL HG23 1 1 
        6  3611 2 1  6 VAL N    N -18.011 -23.325 -12.167 1.00 . B B . 38 VAL N    1 1 
        6  3612 2 1  6 VAL O    O -18.331 -20.447 -11.815 1.00 . B B . 38 VAL O    1 1 
        6  3613 2 1  7 PRO C    C -18.543 -18.531  -9.332 1.00 . B B . 39 PRO C    1 1 
        6  3614 2 1  7 PRO CA   C -19.452 -19.755  -9.349 1.00 . B B . 39 PRO CA   1 1 
        6  3615 2 1  7 PRO CB   C -20.015 -20.023  -7.951 1.00 . B B . 39 PRO CB   1 1 
        6  3616 2 1  7 PRO CD   C -18.620 -21.885  -8.500 1.00 . B B . 39 PRO CD   1 1 
        6  3617 2 1  7 PRO CG   C -19.091 -21.029  -7.357 1.00 . B B . 39 PRO CG   1 1 
        6  3618 2 1  7 PRO HA   H -20.264 -19.589 -10.041 1.00 . B B . 39 PRO HA   1 1 
        6  3619 2 1  7 PRO HB2  H -20.020 -19.105  -7.381 1.00 . B B . 39 PRO HB2  1 1 
        6  3620 2 1  7 PRO HB3  H -21.020 -20.409  -8.032 1.00 . B B . 39 PRO HB3  1 1 
        6  3621 2 1  7 PRO HD2  H -17.598 -22.197  -8.342 1.00 . B B . 39 PRO HD2  1 1 
        6  3622 2 1  7 PRO HD3  H -19.265 -22.743  -8.620 1.00 . B B . 39 PRO HD3  1 1 
        6  3623 2 1  7 PRO HG2  H -18.254 -20.531  -6.892 1.00 . B B . 39 PRO HG2  1 1 
        6  3624 2 1  7 PRO HG3  H -19.621 -21.631  -6.633 1.00 . B B . 39 PRO HG3  1 1 
        6  3625 2 1  7 PRO N    N -18.721 -20.987  -9.663 1.00 . B B . 39 PRO N    1 1 
        6  3626 2 1  7 PRO O    O -19.002 -17.403  -9.514 1.00 . B B . 39 PRO O    1 1 
        6  3627 2 1  8 ILE C    C -15.501 -17.588 -10.379 1.00 . B B . 40 ILE C    1 1 
        6  3628 2 1  8 ILE CA   C -16.280 -17.676  -9.072 1.00 . B B . 40 ILE CA   1 1 
        6  3629 2 1  8 ILE CB   C -15.288 -17.851  -7.907 1.00 . B B . 40 ILE CB   1 1 
        6  3630 2 1  8 ILE CD1  C -13.597 -19.632  -7.237 1.00 . B B . 40 ILE CD1  1 1 
        6  3631 2 1  8 ILE CG1  C -14.113 -18.731  -8.337 1.00 . B B . 40 ILE CG1  1 1 
        6  3632 2 1  8 ILE CG2  C -15.991 -18.451  -6.698 1.00 . B B . 40 ILE CG2  1 1 
        6  3633 2 1  8 ILE H    H -16.948 -19.681  -8.973 1.00 . B B . 40 ILE H    1 1 
        6  3634 2 1  8 ILE HA   H -16.818 -16.751  -8.923 1.00 . B B . 40 ILE HA   1 1 
        6  3635 2 1  8 ILE HB   H -14.916 -16.877  -7.630 1.00 . B B . 40 ILE HB   1 1 
        6  3636 2 1  8 ILE HD11 H -14.320 -20.410  -7.039 1.00 . B B . 40 ILE HD11 1 1 
        6  3637 2 1  8 ILE HD12 H -12.663 -20.077  -7.543 1.00 . B B . 40 ILE HD12 1 1 
        6  3638 2 1  8 ILE HD13 H -13.442 -19.050  -6.339 1.00 . B B . 40 ILE HD13 1 1 
        6  3639 2 1  8 ILE HG12 H -14.422 -19.357  -9.159 1.00 . B B . 40 ILE HG12 1 1 
        6  3640 2 1  8 ILE HG13 H -13.298 -18.099  -8.658 1.00 . B B . 40 ILE HG13 1 1 
        6  3641 2 1  8 ILE HG21 H -16.933 -17.947  -6.543 1.00 . B B . 40 ILE HG21 1 1 
        6  3642 2 1  8 ILE HG22 H -16.170 -19.502  -6.871 1.00 . B B . 40 ILE HG22 1 1 
        6  3643 2 1  8 ILE HG23 H -15.370 -18.331  -5.824 1.00 . B B . 40 ILE HG23 1 1 
        6  3644 2 1  8 ILE N    N -17.253 -18.761  -9.111 1.00 . B B . 40 ILE N    1 1 
        6  3645 2 1  8 ILE O    O -15.121 -18.608 -10.957 1.00 . B B . 40 ILE O    1 1 
        6  3646 2 1  9 ILE C    C -13.531 -14.999 -11.929 1.00 . B B . 41 ILE C    1 1 
        6  3647 2 1  9 ILE CA   C -14.527 -16.144 -12.078 1.00 . B B . 41 ILE CA   1 1 
        6  3648 2 1  9 ILE CB   C -15.476 -15.835 -13.251 1.00 . B B . 41 ILE CB   1 1 
        6  3649 2 1  9 ILE CD1  C -15.269 -14.026 -15.030 1.00 . B B . 41 ILE CD1  1 1 
        6  3650 2 1  9 ILE CG1  C -15.465 -14.337 -13.562 1.00 . B B . 41 ILE CG1  1 1 
        6  3651 2 1  9 ILE CG2  C -16.887 -16.303 -12.928 1.00 . B B . 41 ILE CG2  1 1 
        6  3652 2 1  9 ILE H    H -15.592 -15.592 -10.335 1.00 . B B . 41 ILE H    1 1 
        6  3653 2 1  9 ILE HA   H -13.985 -17.051 -12.309 1.00 . B B . 41 ILE HA   1 1 
        6  3654 2 1  9 ILE HB   H -15.131 -16.378 -14.117 1.00 . B B . 41 ILE HB   1 1 
        6  3655 2 1  9 ILE HD11 H -14.214 -13.937 -15.242 1.00 . B B . 41 ILE HD11 1 1 
        6  3656 2 1  9 ILE HD12 H -15.692 -14.821 -15.626 1.00 . B B . 41 ILE HD12 1 1 
        6  3657 2 1  9 ILE HD13 H -15.764 -13.095 -15.269 1.00 . B B . 41 ILE HD13 1 1 
        6  3658 2 1  9 ILE HG12 H -16.404 -13.904 -13.255 1.00 . B B . 41 ILE HG12 1 1 
        6  3659 2 1  9 ILE HG13 H -14.660 -13.869 -13.013 1.00 . B B . 41 ILE HG13 1 1 
        6  3660 2 1  9 ILE HG21 H -17.514 -16.182 -13.799 1.00 . B B . 41 ILE HG21 1 1 
        6  3661 2 1  9 ILE HG22 H -16.864 -17.345 -12.645 1.00 . B B . 41 ILE HG22 1 1 
        6  3662 2 1  9 ILE HG23 H -17.284 -15.717 -12.114 1.00 . B B . 41 ILE HG23 1 1 
        6  3663 2 1  9 ILE N    N -15.264 -16.365 -10.840 1.00 . B B . 41 ILE N    1 1 
        6  3664 2 1  9 ILE O    O -13.538 -14.284 -10.927 1.00 . B B . 41 ILE O    1 1 
        6  3665 2 1 10 TYR C    C -11.538 -13.126 -14.287 1.00 . B B . 42 TYR C    1 1 
        6  3666 2 1 10 TYR CA   C -11.674 -13.773 -12.912 1.00 . B B . 42 TYR CA   1 1 
        6  3667 2 1 10 TYR CB   C -10.322 -14.331 -12.463 1.00 . B B . 42 TYR CB   1 1 
        6  3668 2 1 10 TYR CD1  C  -9.111 -16.546 -12.420 1.00 . B B . 42 TYR CD1  1 1 
        6  3669 2 1 10 TYR CD2  C -10.583 -16.104 -14.242 1.00 . B B . 42 TYR CD2  1 1 
        6  3670 2 1 10 TYR CE1  C  -8.813 -17.784 -12.955 1.00 . B B . 42 TYR CE1  1 1 
        6  3671 2 1 10 TYR CE2  C -10.292 -17.341 -14.783 1.00 . B B . 42 TYR CE2  1 1 
        6  3672 2 1 10 TYR CG   C -10.000 -15.685 -13.052 1.00 . B B . 42 TYR CG   1 1 
        6  3673 2 1 10 TYR CZ   C  -9.406 -18.177 -14.137 1.00 . B B . 42 TYR CZ   1 1 
        6  3674 2 1 10 TYR H    H -12.721 -15.433 -13.704 1.00 . B B . 42 TYR H    1 1 
        6  3675 2 1 10 TYR HA   H -11.996 -13.023 -12.205 1.00 . B B . 42 TYR HA   1 1 
        6  3676 2 1 10 TYR HB2  H  -9.542 -13.647 -12.759 1.00 . B B . 42 TYR HB2  1 1 
        6  3677 2 1 10 TYR HB3  H -10.321 -14.428 -11.387 1.00 . B B . 42 TYR HB3  1 1 
        6  3678 2 1 10 TYR HD1  H  -8.648 -16.235 -11.495 1.00 . B B . 42 TYR HD1  1 1 
        6  3679 2 1 10 TYR HD2  H -11.277 -15.446 -14.746 1.00 . B B . 42 TYR HD2  1 1 
        6  3680 2 1 10 TYR HE1  H  -8.119 -18.440 -12.449 1.00 . B B . 42 TYR HE1  1 1 
        6  3681 2 1 10 TYR HE2  H -10.756 -17.649 -15.709 1.00 . B B . 42 TYR HE2  1 1 
        6  3682 2 1 10 TYR HH   H  -8.232 -19.676 -14.400 1.00 . B B . 42 TYR HH   1 1 
        6  3683 2 1 10 TYR N    N -12.677 -14.831 -12.932 1.00 . B B . 42 TYR N    1 1 
        6  3684 2 1 10 TYR O    O -10.554 -13.345 -14.995 1.00 . B B . 42 TYR O    1 1 
        6  3685 2 1 10 TYR OH   O  -9.113 -19.410 -14.674 1.00 . B B . 42 TYR OH   1 1 
        6  3686 2 1 11 CYS C    C -12.287 -10.150 -15.772 1.00 . B B . 43 CYS C    1 1 
        6  3687 2 1 11 CYS CA   C -12.526 -11.647 -15.949 1.00 . B B . 43 CYS CA   1 1 
        6  3688 2 1 11 CYS CB   C -13.850 -11.880 -16.679 1.00 . B B . 43 CYS CB   1 1 
        6  3689 2 1 11 CYS H    H -13.290 -12.192 -14.051 1.00 . B B . 43 CYS H    1 1 
        6  3690 2 1 11 CYS HA   H -11.722 -12.060 -16.538 1.00 . B B . 43 CYS HA   1 1 
        6  3691 2 1 11 CYS HB2  H -13.907 -12.916 -16.982 1.00 . B B . 43 CYS HB2  1 1 
        6  3692 2 1 11 CYS HB3  H -14.667 -11.662 -16.006 1.00 . B B . 43 CYS HB3  1 1 
        6  3693 2 1 11 CYS N    N -12.532 -12.327 -14.659 1.00 . B B . 43 CYS N    1 1 
        6  3694 2 1 11 CYS O    O -13.190  -9.408 -15.389 1.00 . B B . 43 CYS O    1 1 
        6  3695 2 1 11 CYS SG   S -14.069 -10.856 -18.169 1.00 . B B . 43 CYS SG   1 1 
        6  3696 2 1 12 ASN C    C -10.884  -7.577 -17.257 1.00 . B B . 44 ASN C    1 1 
        6  3697 2 1 12 ASN CA   C -10.706  -8.306 -15.929 1.00 . B B . 44 ASN CA   1 1 
        6  3698 2 1 12 ASN CB   C  -9.259  -8.168 -15.449 1.00 . B B . 44 ASN CB   1 1 
        6  3699 2 1 12 ASN CG   C  -8.673  -6.806 -15.766 1.00 . B B . 44 ASN CG   1 1 
        6  3700 2 1 12 ASN H    H -10.386 -10.354 -16.358 1.00 . B B . 44 ASN H    1 1 
        6  3701 2 1 12 ASN HA   H -11.362  -7.862 -15.196 1.00 . B B . 44 ASN HA   1 1 
        6  3702 2 1 12 ASN HB2  H  -9.226  -8.313 -14.379 1.00 . B B . 44 ASN HB2  1 1 
        6  3703 2 1 12 ASN HB3  H  -8.653  -8.921 -15.929 1.00 . B B . 44 ASN HB3  1 1 
        6  3704 2 1 12 ASN HD21 H  -8.419  -7.330 -17.667 1.00 . B B . 44 ASN HD21 1 1 
        6  3705 2 1 12 ASN HD22 H  -7.915  -5.729 -17.255 1.00 . B B . 44 ASN HD22 1 1 
        6  3706 2 1 12 ASN N    N -11.064  -9.714 -16.056 1.00 . B B . 44 ASN N    1 1 
        6  3707 2 1 12 ASN ND2  N  -8.298  -6.601 -17.023 1.00 . B B . 44 ASN ND2  1 1 
        6  3708 2 1 12 ASN O    O -11.104  -8.201 -18.295 1.00 . B B . 44 ASN O    1 1 
        6  3709 2 1 12 ASN OD1  O  -8.559  -5.948 -14.890 1.00 . B B . 44 ASN OD1  1 1 
        6  3710 2 1 13 ALA C    C -10.238  -6.084 -19.608 1.00 . B B . 45 ALA C    1 1 
        6  3711 2 1 13 ALA CA   C -10.937  -5.438 -18.416 1.00 . B B . 45 ALA CA   1 1 
        6  3712 2 1 13 ALA CB   C -10.389  -4.039 -18.176 1.00 . B B . 45 ALA CB   1 1 
        6  3713 2 1 13 ALA H    H -10.612  -5.812 -16.359 1.00 . B B . 45 ALA H    1 1 
        6  3714 2 1 13 ALA HA   H -11.992  -5.353 -18.634 1.00 . B B . 45 ALA HA   1 1 
        6  3715 2 1 13 ALA HB1  H -10.162  -3.575 -19.124 1.00 . B B . 45 ALA HB1  1 1 
        6  3716 2 1 13 ALA HB2  H -11.128  -3.449 -17.653 1.00 . B B . 45 ALA HB2  1 1 
        6  3717 2 1 13 ALA HB3  H  -9.491  -4.102 -17.581 1.00 . B B . 45 ALA HB3  1 1 
        6  3718 2 1 13 ALA N    N -10.788  -6.252 -17.216 1.00 . B B . 45 ALA N    1 1 
        6  3719 2 1 13 ALA O    O  -9.577  -7.113 -19.469 1.00 . B B . 45 ALA O    1 1 
        6  3720 2 1 14 ALA C    C  -8.305  -6.340 -21.758 1.00 . B B . 46 ALA C    1 1 
        6  3721 2 1 14 ALA CA   C  -9.770  -5.989 -21.994 1.00 . B B . 46 ALA CA   1 1 
        6  3722 2 1 14 ALA CB   C  -9.897  -4.975 -23.121 1.00 . B B . 46 ALA CB   1 1 
        6  3723 2 1 14 ALA H    H -10.926  -4.656 -20.826 1.00 . B B . 46 ALA H    1 1 
        6  3724 2 1 14 ALA HA   H -10.302  -6.883 -22.285 1.00 . B B . 46 ALA HA   1 1 
        6  3725 2 1 14 ALA HB1  H  -9.336  -5.319 -23.978 1.00 . B B . 46 ALA HB1  1 1 
        6  3726 2 1 14 ALA HB2  H -10.937  -4.865 -23.391 1.00 . B B . 46 ALA HB2  1 1 
        6  3727 2 1 14 ALA HB3  H  -9.507  -4.023 -22.794 1.00 . B B . 46 ALA HB3  1 1 
        6  3728 2 1 14 ALA N    N -10.388  -5.474 -20.778 1.00 . B B . 46 ALA N    1 1 
        6  3729 2 1 14 ALA O    O  -7.426  -5.483 -21.857 1.00 . B B . 46 ALA O    1 1 
        6  3730 2 1 15 THR C    C  -6.433  -9.413 -21.869 1.00 . B B . 47 THR C    1 1 
        6  3731 2 1 15 THR CA   C  -6.689  -8.071 -21.193 1.00 . B B . 47 THR CA   1 1 
        6  3732 2 1 15 THR CB   C  -6.413  -8.207 -19.684 1.00 . B B . 47 THR CB   1 1 
        6  3733 2 1 15 THR CG2  C  -7.422  -9.139 -19.031 1.00 . B B . 47 THR CG2  1 1 
        6  3734 2 1 15 THR H    H  -8.790  -8.242 -21.381 1.00 . B B . 47 THR H    1 1 
        6  3735 2 1 15 THR HA   H  -6.006  -7.338 -21.598 1.00 . B B . 47 THR HA   1 1 
        6  3736 2 1 15 THR HB   H  -6.499  -7.231 -19.228 1.00 . B B . 47 THR HB   1 1 
        6  3737 2 1 15 THR HG1  H  -4.461  -7.981 -19.519 1.00 . B B . 47 THR HG1  1 1 
        6  3738 2 1 15 THR HG21 H  -7.496  -8.909 -17.978 1.00 . B B . 47 THR HG21 1 1 
        6  3739 2 1 15 THR HG22 H  -7.100 -10.162 -19.155 1.00 . B B . 47 THR HG22 1 1 
        6  3740 2 1 15 THR HG23 H  -8.387  -9.006 -19.496 1.00 . B B . 47 THR HG23 1 1 
        6  3741 2 1 15 THR N    N  -8.048  -7.606 -21.445 1.00 . B B . 47 THR N    1 1 
        6  3742 2 1 15 THR O    O  -7.224  -9.864 -22.695 1.00 . B B . 47 THR O    1 1 
        6  3743 2 1 15 THR OG1  O  -5.088  -8.707 -19.472 1.00 . B B . 47 THR OG1  1 1 
        6  3744 2 1 16 GLY C    C  -5.531 -12.496 -21.290 1.00 . B B . 48 GLY C    1 1 
        6  3745 2 1 16 GLY CA   C  -4.981 -11.333 -22.092 1.00 . B B . 48 GLY CA   1 1 
        6  3746 2 1 16 GLY H    H  -4.727  -9.640 -20.846 1.00 . B B . 48 GLY H    1 1 
        6  3747 2 1 16 GLY HA2  H  -5.379 -11.380 -23.094 1.00 . B B . 48 GLY HA2  1 1 
        6  3748 2 1 16 GLY HA3  H  -3.905 -11.421 -22.138 1.00 . B B . 48 GLY HA3  1 1 
        6  3749 2 1 16 GLY N    N  -5.321 -10.048 -21.510 1.00 . B B . 48 GLY N    1 1 
        6  3750 2 1 16 GLY O    O  -5.017 -13.612 -21.367 1.00 . B B . 48 GLY O    1 1 
        6  3751 2 1 17 LYS C    C  -8.539 -12.789 -19.140 1.00 . B B . 49 LYS C    1 1 
        6  3752 2 1 17 LYS CA   C  -7.202 -13.268 -19.697 1.00 . B B . 49 LYS CA   1 1 
        6  3753 2 1 17 LYS CB   C  -6.272 -13.664 -18.548 1.00 . B B . 49 LYS CB   1 1 
        6  3754 2 1 17 LYS CD   C  -6.382 -11.843 -16.821 1.00 . B B . 49 LYS CD   1 1 
        6  3755 2 1 17 LYS CE   C  -6.917 -11.436 -15.457 1.00 . B B . 49 LYS CE   1 1 
        6  3756 2 1 17 LYS CG   C  -6.792 -13.262 -17.178 1.00 . B B . 49 LYS CG   1 1 
        6  3757 2 1 17 LYS H    H  -6.946 -11.326 -20.498 1.00 . B B . 49 LYS H    1 1 
        6  3758 2 1 17 LYS HA   H  -7.374 -14.130 -20.323 1.00 . B B . 49 LYS HA   1 1 
        6  3759 2 1 17 LYS HB2  H  -6.141 -14.736 -18.560 1.00 . B B . 49 LYS HB2  1 1 
        6  3760 2 1 17 LYS HB3  H  -5.312 -13.192 -18.698 1.00 . B B . 49 LYS HB3  1 1 
        6  3761 2 1 17 LYS HD2  H  -5.304 -11.781 -16.806 1.00 . B B . 49 LYS HD2  1 1 
        6  3762 2 1 17 LYS HD3  H  -6.773 -11.167 -17.568 1.00 . B B . 49 LYS HD3  1 1 
        6  3763 2 1 17 LYS HE2  H  -7.347 -10.449 -15.533 1.00 . B B . 49 LYS HE2  1 1 
        6  3764 2 1 17 LYS HE3  H  -7.680 -12.140 -15.159 1.00 . B B . 49 LYS HE3  1 1 
        6  3765 2 1 17 LYS HG2  H  -7.870 -13.325 -17.180 1.00 . B B . 49 LYS HG2  1 1 
        6  3766 2 1 17 LYS HG3  H  -6.391 -13.940 -16.438 1.00 . B B . 49 LYS HG3  1 1 
        6  3767 2 1 17 LYS HZ1  H  -6.264 -11.447 -13.473 1.00 . B B . 49 LYS HZ1  1 1 
        6  3768 2 1 17 LYS HZ2  H  -5.276 -10.552 -14.513 1.00 . B B . 49 LYS HZ2  1 1 
        6  3769 2 1 17 LYS HZ3  H  -5.221 -12.242 -14.541 1.00 . B B . 49 LYS HZ3  1 1 
        6  3770 2 1 17 LYS N    N  -6.580 -12.235 -20.517 1.00 . B B . 49 LYS N    1 1 
        6  3771 2 1 17 LYS NZ   N  -5.844 -11.418 -14.424 1.00 . B B . 49 LYS NZ   1 1 
        6  3772 2 1 17 LYS O    O  -8.644 -11.679 -18.618 1.00 . B B . 49 LYS O    1 1 
        6  3773 2 1 18 CYS C    C -11.816 -14.508 -18.832 1.00 . B B . 50 CYS C    1 1 
        6  3774 2 1 18 CYS CA   C -10.889 -13.298 -18.762 1.00 . B B . 50 CYS CA   1 1 
        6  3775 2 1 18 CYS CB   C -11.479 -12.142 -19.572 1.00 . B B . 50 CYS CB   1 1 
        6  3776 2 1 18 CYS H    H  -9.413 -14.505 -19.680 1.00 . B B . 50 CYS H    1 1 
        6  3777 2 1 18 CYS HA   H -10.794 -12.992 -17.731 1.00 . B B . 50 CYS HA   1 1 
        6  3778 2 1 18 CYS HB2  H -11.123 -11.207 -19.163 1.00 . B B . 50 CYS HB2  1 1 
        6  3779 2 1 18 CYS HB3  H -11.151 -12.227 -20.597 1.00 . B B . 50 CYS HB3  1 1 
        6  3780 2 1 18 CYS N    N  -9.559 -13.634 -19.254 1.00 . B B . 50 CYS N    1 1 
        6  3781 2 1 18 CYS O    O -12.175 -14.964 -19.917 1.00 . B B . 50 CYS O    1 1 
        6  3782 2 1 18 CYS SG   S -13.299 -12.087 -19.573 1.00 . B B . 50 CYS SG   1 1 
        6  3783 2 1 19 GLN C    C -13.182 -16.703 -16.168 1.00 . B B . 51 GLN C    1 1 
        6  3784 2 1 19 GLN CA   C -13.085 -16.177 -17.597 1.00 . B B . 51 GLN CA   1 1 
        6  3785 2 1 19 GLN CB   C -12.588 -17.284 -18.528 1.00 . B B . 51 GLN CB   1 1 
        6  3786 2 1 19 GLN CD   C -10.109 -16.813 -18.653 1.00 . B B . 51 GLN CD   1 1 
        6  3787 2 1 19 GLN CG   C -11.188 -17.774 -18.196 1.00 . B B . 51 GLN CG   1 1 
        6  3788 2 1 19 GLN H    H -11.881 -14.612 -16.836 1.00 . B B . 51 GLN H    1 1 
        6  3789 2 1 19 GLN HA   H -14.067 -15.863 -17.918 1.00 . B B . 51 GLN HA   1 1 
        6  3790 2 1 19 GLN HB2  H -13.265 -18.122 -18.465 1.00 . B B . 51 GLN HB2  1 1 
        6  3791 2 1 19 GLN HB3  H -12.584 -16.910 -19.541 1.00 . B B . 51 GLN HB3  1 1 
        6  3792 2 1 19 GLN HE21 H -10.004 -16.026 -16.830 1.00 . B B . 51 GLN HE21 1 1 
        6  3793 2 1 19 GLN HE22 H  -8.937 -15.344 -18.005 1.00 . B B . 51 GLN HE22 1 1 
        6  3794 2 1 19 GLN HG2  H -11.108 -17.899 -17.126 1.00 . B B . 51 GLN HG2  1 1 
        6  3795 2 1 19 GLN HG3  H -11.030 -18.727 -18.681 1.00 . B B . 51 GLN HG3  1 1 
        6  3796 2 1 19 GLN N    N -12.200 -15.020 -17.667 1.00 . B B . 51 GLN N    1 1 
        6  3797 2 1 19 GLN NE2  N  -9.636 -15.975 -17.737 1.00 . B B . 51 GLN NE2  1 1 
        6  3798 2 1 19 GLN O    O -13.256 -15.927 -15.215 1.00 . B B . 51 GLN O    1 1 
        6  3799 2 1 19 GLN OE1  O  -9.705 -16.822 -19.816 1.00 . B B . 51 GLN OE1  1 1 
        6  3800 2 1 20 ARG C    C -12.277 -19.808 -14.599 1.00 . B B . 52 ARG C    1 1 
        6  3801 2 1 20 ARG CA   C -13.268 -18.654 -14.716 1.00 . B B . 52 ARG CA   1 1 
        6  3802 2 1 20 ARG CB   C -14.690 -19.160 -14.465 1.00 . B B . 52 ARG CB   1 1 
        6  3803 2 1 20 ARG CD   C -14.608 -20.575 -16.540 1.00 . B B . 52 ARG CD   1 1 
        6  3804 2 1 20 ARG CG   C -14.962 -20.531 -15.062 1.00 . B B . 52 ARG CG   1 1 
        6  3805 2 1 20 ARG CZ   C -15.503 -19.411 -18.511 1.00 . B B . 52 ARG CZ   1 1 
        6  3806 2 1 20 ARG H    H -13.118 -18.590 -16.826 1.00 . B B . 52 ARG H    1 1 
        6  3807 2 1 20 ARG HA   H -13.024 -17.909 -13.974 1.00 . B B . 52 ARG HA   1 1 
        6  3808 2 1 20 ARG HB2  H -14.856 -19.216 -13.399 1.00 . B B . 52 ARG HB2  1 1 
        6  3809 2 1 20 ARG HB3  H -15.389 -18.459 -14.894 1.00 . B B . 52 ARG HB3  1 1 
        6  3810 2 1 20 ARG HD2  H -13.534 -20.637 -16.638 1.00 . B B . 52 ARG HD2  1 1 
        6  3811 2 1 20 ARG HD3  H -15.060 -21.453 -16.978 1.00 . B B . 52 ARG HD3  1 1 
        6  3812 2 1 20 ARG HE   H -15.084 -18.541 -16.766 1.00 . B B . 52 ARG HE   1 1 
        6  3813 2 1 20 ARG HG2  H -14.368 -21.266 -14.539 1.00 . B B . 52 ARG HG2  1 1 
        6  3814 2 1 20 ARG HG3  H -16.010 -20.763 -14.944 1.00 . B B . 52 ARG HG3  1 1 
        6  3815 2 1 20 ARG HH11 H -15.200 -21.393 -18.760 1.00 . B B . 52 ARG HH11 1 1 
        6  3816 2 1 20 ARG HH12 H -15.831 -20.560 -20.142 1.00 . B B . 52 ARG HH12 1 1 
        6  3817 2 1 20 ARG HH21 H -15.915 -17.433 -18.579 1.00 . B B . 52 ARG HH21 1 1 
        6  3818 2 1 20 ARG HH22 H -16.237 -18.307 -20.038 1.00 . B B . 52 ARG HH22 1 1 
        6  3819 2 1 20 ARG N    N -13.180 -18.024 -16.028 1.00 . B B . 52 ARG N    1 1 
        6  3820 2 1 20 ARG NE   N -15.081 -19.391 -17.252 1.00 . B B . 52 ARG NE   1 1 
        6  3821 2 1 20 ARG NH1  N -15.511 -20.548 -19.194 1.00 . B B . 52 ARG NH1  1 1 
        6  3822 2 1 20 ARG NH2  N -15.919 -18.292 -19.090 1.00 . B B . 52 ARG NH2  1 1 
        6  3823 2 1 20 ARG O    O -11.594 -20.152 -15.562 1.00 . B B . 52 ARG O    1 1 
        6  3824 2 1 21 MET C    C -11.883 -22.819 -13.705 1.00 . B B . 53 MET C    1 1 
        6  3825 2 1 21 MET CA   C -11.298 -21.517 -13.169 1.00 . B B . 53 MET CA   1 1 
        6  3826 2 1 21 MET CB   C -11.010 -21.651 -11.672 1.00 . B B . 53 MET CB   1 1 
        6  3827 2 1 21 MET CE   C  -8.499 -23.552 -10.659 1.00 . B B . 53 MET CE   1 1 
        6  3828 2 1 21 MET CG   C  -9.652 -21.105 -11.263 1.00 . B B . 53 MET CG   1 1 
        6  3829 2 1 21 MET H    H -12.776 -20.081 -12.681 1.00 . B B . 53 MET H    1 1 
        6  3830 2 1 21 MET HA   H -10.374 -21.310 -13.687 1.00 . B B . 53 MET HA   1 1 
        6  3831 2 1 21 MET HB2  H -11.770 -21.117 -11.122 1.00 . B B . 53 MET HB2  1 1 
        6  3832 2 1 21 MET HB3  H -11.050 -22.696 -11.402 1.00 . B B . 53 MET HB3  1 1 
        6  3833 2 1 21 MET HE1  H  -7.530 -23.928 -10.367 1.00 . B B . 53 MET HE1  1 1 
        6  3834 2 1 21 MET HE2  H  -9.038 -23.226  -9.782 1.00 . B B . 53 MET HE2  1 1 
        6  3835 2 1 21 MET HE3  H  -9.055 -24.336 -11.154 1.00 . B B . 53 MET HE3  1 1 
        6  3836 2 1 21 MET HG2  H  -9.519 -20.133 -11.713 1.00 . B B . 53 MET HG2  1 1 
        6  3837 2 1 21 MET HG3  H  -9.628 -21.009 -10.187 1.00 . B B . 53 MET HG3  1 1 
        6  3838 2 1 21 MET N    N -12.205 -20.401 -13.411 1.00 . B B . 53 MET N    1 1 
        6  3839 2 1 21 MET O    O -11.182 -23.826 -13.820 1.00 . B B . 53 MET O    1 1 
        6  3840 2 1 21 MET SD   S  -8.291 -22.170 -11.779 1.00 . B B . 53 MET SD   1 1 
        7  3841 1 1  1 GLY C    C   4.345  -1.277  -1.551 1.00 . A A .  1 GLY C    1 1 
        7  3842 1 1  1 GLY CA   C   3.013  -0.556  -1.502 1.00 . A A .  1 GLY CA   1 1 
        7  3843 1 1  1 GLY H1   H   1.346  -0.463  -2.805 1.00 . A A .  1 GLY H1   1 1 
        7  3844 1 1  1 GLY HA2  H   3.182   0.473  -1.222 1.00 . A A .  1 GLY HA2  1 1 
        7  3845 1 1  1 GLY HA3  H   2.390  -1.024  -0.754 1.00 . A A .  1 GLY HA3  1 1 
        7  3846 1 1  1 GLY N    N   2.318  -0.586  -2.776 1.00 . A A .  1 GLY N    1 1 
        7  3847 1 1  1 GLY O    O   5.394  -0.648  -1.691 1.00 . A A .  1 GLY O    1 1 
        7  3848 1 1  2 SER C    C   5.739  -4.013  -2.842 1.00 . A A .  2 SER C    1 1 
        7  3849 1 1  2 SER CA   C   5.519  -3.407  -1.459 1.00 . A A .  2 SER CA   1 1 
        7  3850 1 1  2 SER CB   C   5.440  -4.518  -0.410 1.00 . A A .  2 SER CB   1 1 
        7  3851 1 1  2 SER H    H   3.437  -3.044  -1.324 1.00 . A A .  2 SER H    1 1 
        7  3852 1 1  2 SER HA   H   6.351  -2.761  -1.225 1.00 . A A .  2 SER HA   1 1 
        7  3853 1 1  2 SER HB2  H   4.575  -5.133  -0.604 1.00 . A A .  2 SER HB2  1 1 
        7  3854 1 1  2 SER HB3  H   6.333  -5.124  -0.464 1.00 . A A .  2 SER HB3  1 1 
        7  3855 1 1  2 SER HG   H   5.886  -3.197   0.967 1.00 . A A .  2 SER HG   1 1 
        7  3856 1 1  2 SER N    N   4.305  -2.600  -1.433 1.00 . A A .  2 SER N    1 1 
        7  3857 1 1  2 SER O    O   6.846  -3.978  -3.380 1.00 . A A .  2 SER O    1 1 
        7  3858 1 1  2 SER OG   O   5.332  -3.979   0.896 1.00 . A A .  2 SER OG   1 1 
        7  3859 1 1  3 LYS C    C   3.486  -4.898  -5.538 1.00 . A A .  3 LYS C    1 1 
        7  3860 1 1  3 LYS CA   C   4.750  -5.184  -4.733 1.00 . A A .  3 LYS CA   1 1 
        7  3861 1 1  3 LYS CB   C   4.954  -6.695  -4.605 1.00 . A A .  3 LYS CB   1 1 
        7  3862 1 1  3 LYS CD   C   5.567  -7.406  -2.275 1.00 . A A .  3 LYS CD   1 1 
        7  3863 1 1  3 LYS CE   C   6.707  -7.566  -1.280 1.00 . A A .  3 LYS CE   1 1 
        7  3864 1 1  3 LYS CG   C   6.085  -7.079  -3.666 1.00 . A A .  3 LYS CG   1 1 
        7  3865 1 1  3 LYS H    H   3.820  -4.568  -2.934 1.00 . A A .  3 LYS H    1 1 
        7  3866 1 1  3 LYS HA   H   5.596  -4.758  -5.250 1.00 . A A .  3 LYS HA   1 1 
        7  3867 1 1  3 LYS HB2  H   4.041  -7.140  -4.237 1.00 . A A .  3 LYS HB2  1 1 
        7  3868 1 1  3 LYS HB3  H   5.173  -7.101  -5.583 1.00 . A A .  3 LYS HB3  1 1 
        7  3869 1 1  3 LYS HD2  H   4.924  -6.606  -1.942 1.00 . A A .  3 LYS HD2  1 1 
        7  3870 1 1  3 LYS HD3  H   5.005  -8.329  -2.318 1.00 . A A .  3 LYS HD3  1 1 
        7  3871 1 1  3 LYS HE2  H   7.549  -6.984  -1.621 1.00 . A A .  3 LYS HE2  1 1 
        7  3872 1 1  3 LYS HE3  H   6.381  -7.199  -0.318 1.00 . A A .  3 LYS HE3  1 1 
        7  3873 1 1  3 LYS HG2  H   6.592  -7.946  -4.063 1.00 . A A .  3 LYS HG2  1 1 
        7  3874 1 1  3 LYS HG3  H   6.779  -6.254  -3.597 1.00 . A A .  3 LYS HG3  1 1 
        7  3875 1 1  3 LYS HZ1  H   7.903  -9.198  -1.798 1.00 . A A .  3 LYS HZ1  1 1 
        7  3876 1 1  3 LYS HZ2  H   6.326  -9.619  -1.354 1.00 . A A .  3 LYS HZ2  1 1 
        7  3877 1 1  3 LYS HZ3  H   7.447  -9.172  -0.169 1.00 . A A .  3 LYS HZ3  1 1 
        7  3878 1 1  3 LYS N    N   4.676  -4.570  -3.413 1.00 . A A .  3 LYS N    1 1 
        7  3879 1 1  3 LYS NZ   N   7.125  -8.989  -1.140 1.00 . A A .  3 LYS NZ   1 1 
        7  3880 1 1  3 LYS O    O   2.378  -5.222  -5.110 1.00 . A A .  3 LYS O    1 1 
        7  3881 1 1  4 LYS C    C   2.953  -3.977  -9.039 1.00 . A A .  4 LYS C    1 1 
        7  3882 1 1  4 LYS CA   C   2.533  -3.961  -7.572 1.00 . A A .  4 LYS CA   1 1 
        7  3883 1 1  4 LYS CB   C   1.966  -2.587  -7.208 1.00 . A A .  4 LYS CB   1 1 
        7  3884 1 1  4 LYS CD   C   3.753  -1.357  -5.941 1.00 . A A .  4 LYS CD   1 1 
        7  3885 1 1  4 LYS CE   C   4.468  -0.020  -5.824 1.00 . A A .  4 LYS CE   1 1 
        7  3886 1 1  4 LYS CG   C   2.997  -1.472  -7.254 1.00 . A A .  4 LYS CG   1 1 
        7  3887 1 1  4 LYS H    H   4.567  -4.055  -6.993 1.00 . A A .  4 LYS H    1 1 
        7  3888 1 1  4 LYS HA   H   1.769  -4.708  -7.421 1.00 . A A .  4 LYS HA   1 1 
        7  3889 1 1  4 LYS HB2  H   1.173  -2.343  -7.899 1.00 . A A .  4 LYS HB2  1 1 
        7  3890 1 1  4 LYS HB3  H   1.560  -2.632  -6.208 1.00 . A A .  4 LYS HB3  1 1 
        7  3891 1 1  4 LYS HD2  H   3.054  -1.451  -5.123 1.00 . A A .  4 LYS HD2  1 1 
        7  3892 1 1  4 LYS HD3  H   4.483  -2.153  -5.885 1.00 . A A .  4 LYS HD3  1 1 
        7  3893 1 1  4 LYS HE2  H   4.572   0.405  -6.810 1.00 . A A .  4 LYS HE2  1 1 
        7  3894 1 1  4 LYS HE3  H   3.874   0.639  -5.209 1.00 . A A .  4 LYS HE3  1 1 
        7  3895 1 1  4 LYS HG2  H   3.702  -1.677  -8.046 1.00 . A A .  4 LYS HG2  1 1 
        7  3896 1 1  4 LYS HG3  H   2.493  -0.536  -7.451 1.00 . A A .  4 LYS HG3  1 1 
        7  3897 1 1  4 LYS HZ1  H   5.761  -0.745  -4.352 1.00 . A A .  4 LYS HZ1  1 1 
        7  3898 1 1  4 LYS HZ2  H   6.200   0.769  -4.964 1.00 . A A .  4 LYS HZ2  1 1 
        7  3899 1 1  4 LYS HZ3  H   6.467  -0.624  -5.885 1.00 . A A .  4 LYS HZ3  1 1 
        7  3900 1 1  4 LYS N    N   3.659  -4.289  -6.706 1.00 . A A .  4 LYS N    1 1 
        7  3901 1 1  4 LYS NZ   N   5.819  -0.165  -5.214 1.00 . A A .  4 LYS NZ   1 1 
        7  3902 1 1  4 LYS O    O   2.961  -2.950  -9.718 1.00 . A A .  4 LYS O    1 1 
        7  3903 1 1  5 PRO C    C   2.584  -5.165 -11.917 1.00 . A A .  5 PRO C    1 1 
        7  3904 1 1  5 PRO CA   C   3.733  -5.347 -10.932 1.00 . A A .  5 PRO CA   1 1 
        7  3905 1 1  5 PRO CB   C   4.243  -6.790 -10.965 1.00 . A A .  5 PRO CB   1 1 
        7  3906 1 1  5 PRO CD   C   3.322  -6.434  -8.788 1.00 . A A .  5 PRO CD   1 1 
        7  3907 1 1  5 PRO CG   C   3.518  -7.473  -9.858 1.00 . A A .  5 PRO CG   1 1 
        7  3908 1 1  5 PRO HA   H   4.537  -4.673 -11.191 1.00 . A A .  5 PRO HA   1 1 
        7  3909 1 1  5 PRO HB2  H   4.011  -7.234 -11.923 1.00 . A A .  5 PRO HB2  1 1 
        7  3910 1 1  5 PRO HB3  H   5.310  -6.802 -10.805 1.00 . A A .  5 PRO HB3  1 1 
        7  3911 1 1  5 PRO HD2  H   2.383  -6.590  -8.278 1.00 . A A .  5 PRO HD2  1 1 
        7  3912 1 1  5 PRO HD3  H   4.143  -6.456  -8.086 1.00 . A A .  5 PRO HD3  1 1 
        7  3913 1 1  5 PRO HG2  H   2.563  -7.833 -10.210 1.00 . A A .  5 PRO HG2  1 1 
        7  3914 1 1  5 PRO HG3  H   4.113  -8.292  -9.480 1.00 . A A .  5 PRO HG3  1 1 
        7  3915 1 1  5 PRO N    N   3.308  -5.169  -9.541 1.00 . A A .  5 PRO N    1 1 
        7  3916 1 1  5 PRO O    O   2.722  -4.476 -12.928 1.00 . A A .  5 PRO O    1 1 
        7  3917 1 1  6 VAL C    C  -0.933  -5.173 -11.700 1.00 . A A .  6 VAL C    1 1 
        7  3918 1 1  6 VAL CA   C   0.273  -5.693 -12.474 1.00 . A A .  6 VAL CA   1 1 
        7  3919 1 1  6 VAL CB   C  -0.079  -7.057 -13.096 1.00 . A A .  6 VAL CB   1 1 
        7  3920 1 1  6 VAL CG1  C  -0.803  -7.934 -12.086 1.00 . A A .  6 VAL CG1  1 1 
        7  3921 1 1  6 VAL CG2  C  -0.918  -6.870 -14.351 1.00 . A A .  6 VAL CG2  1 1 
        7  3922 1 1  6 VAL H    H   1.399  -6.322 -10.796 1.00 . A A .  6 VAL H    1 1 
        7  3923 1 1  6 VAL HA   H   0.499  -5.003 -13.275 1.00 . A A .  6 VAL HA   1 1 
        7  3924 1 1  6 VAL HB   H   0.841  -7.551 -13.374 1.00 . A A .  6 VAL HB   1 1 
        7  3925 1 1  6 VAL HG11 H  -0.226  -7.984 -11.174 1.00 . A A .  6 VAL HG11 1 1 
        7  3926 1 1  6 VAL HG12 H  -1.776  -7.513 -11.876 1.00 . A A .  6 VAL HG12 1 1 
        7  3927 1 1  6 VAL HG13 H  -0.921  -8.928 -12.492 1.00 . A A .  6 VAL HG13 1 1 
        7  3928 1 1  6 VAL HG21 H  -0.926  -7.788 -14.919 1.00 . A A .  6 VAL HG21 1 1 
        7  3929 1 1  6 VAL HG22 H  -1.930  -6.611 -14.072 1.00 . A A .  6 VAL HG22 1 1 
        7  3930 1 1  6 VAL HG23 H  -0.497  -6.077 -14.952 1.00 . A A .  6 VAL HG23 1 1 
        7  3931 1 1  6 VAL N    N   1.448  -5.787 -11.616 1.00 . A A .  6 VAL N    1 1 
        7  3932 1 1  6 VAL O    O  -1.251  -5.645 -10.608 1.00 . A A .  6 VAL O    1 1 
        7  3933 1 1  7 PRO C    C  -3.999  -4.520 -11.642 1.00 . A A .  7 PRO C    1 1 
        7  3934 1 1  7 PRO CA   C  -2.805  -3.572 -11.659 1.00 . A A .  7 PRO CA   1 1 
        7  3935 1 1  7 PRO CB   C  -3.094  -2.364 -12.553 1.00 . A A .  7 PRO CB   1 1 
        7  3936 1 1  7 PRO CD   C  -1.299  -3.566 -13.577 1.00 . A A .  7 PRO CD   1 1 
        7  3937 1 1  7 PRO CG   C  -2.508  -2.723 -13.875 1.00 . A A .  7 PRO CG   1 1 
        7  3938 1 1  7 PRO HA   H  -2.599  -3.236 -10.653 1.00 . A A .  7 PRO HA   1 1 
        7  3939 1 1  7 PRO HB2  H  -4.162  -2.211 -12.622 1.00 . A A .  7 PRO HB2  1 1 
        7  3940 1 1  7 PRO HB3  H  -2.624  -1.484 -12.139 1.00 . A A .  7 PRO HB3  1 1 
        7  3941 1 1  7 PRO HD2  H  -1.169  -4.322 -14.337 1.00 . A A .  7 PRO HD2  1 1 
        7  3942 1 1  7 PRO HD3  H  -0.417  -2.947 -13.503 1.00 . A A .  7 PRO HD3  1 1 
        7  3943 1 1  7 PRO HG2  H  -3.224  -3.286 -14.454 1.00 . A A .  7 PRO HG2  1 1 
        7  3944 1 1  7 PRO HG3  H  -2.218  -1.826 -14.403 1.00 . A A .  7 PRO HG3  1 1 
        7  3945 1 1  7 PRO N    N  -1.622  -4.177 -12.277 1.00 . A A .  7 PRO N    1 1 
        7  3946 1 1  7 PRO O    O  -4.890  -4.396 -10.801 1.00 . A A .  7 PRO O    1 1 
        7  3947 1 1  8 ILE C    C  -4.671  -7.789 -12.106 1.00 . A A .  8 ILE C    1 1 
        7  3948 1 1  8 ILE CA   C  -5.096  -6.435 -12.665 1.00 . A A .  8 ILE CA   1 1 
        7  3949 1 1  8 ILE CB   C  -5.567  -6.619 -14.120 1.00 . A A .  8 ILE CB   1 1 
        7  3950 1 1  8 ILE CD1  C  -4.544  -7.298 -16.349 1.00 . A A .  8 ILE CD1  1 1 
        7  3951 1 1  8 ILE CG1  C  -4.634  -7.575 -14.865 1.00 . A A .  8 ILE CG1  1 1 
        7  3952 1 1  8 ILE CG2  C  -5.632  -5.274 -14.829 1.00 . A A .  8 ILE CG2  1 1 
        7  3953 1 1  8 ILE H    H  -3.273  -5.513 -13.217 1.00 . A A .  8 ILE H    1 1 
        7  3954 1 1  8 ILE HA   H  -5.926  -6.062 -12.083 1.00 . A A .  8 ILE HA   1 1 
        7  3955 1 1  8 ILE HB   H  -6.562  -7.038 -14.102 1.00 . A A .  8 ILE HB   1 1 
        7  3956 1 1  8 ILE HD11 H  -4.118  -8.154 -16.851 1.00 . A A .  8 ILE HD11 1 1 
        7  3957 1 1  8 ILE HD12 H  -5.532  -7.105 -16.740 1.00 . A A .  8 ILE HD12 1 1 
        7  3958 1 1  8 ILE HD13 H  -3.916  -6.435 -16.517 1.00 . A A .  8 ILE HD13 1 1 
        7  3959 1 1  8 ILE HG12 H  -3.641  -7.494 -14.452 1.00 . A A .  8 ILE HG12 1 1 
        7  3960 1 1  8 ILE HG13 H  -4.991  -8.587 -14.736 1.00 . A A .  8 ILE HG13 1 1 
        7  3961 1 1  8 ILE HG21 H  -4.633  -4.951 -15.080 1.00 . A A .  8 ILE HG21 1 1 
        7  3962 1 1  8 ILE HG22 H  -6.216  -5.372 -15.732 1.00 . A A .  8 ILE HG22 1 1 
        7  3963 1 1  8 ILE HG23 H  -6.093  -4.546 -14.179 1.00 . A A .  8 ILE HG23 1 1 
        7  3964 1 1  8 ILE N    N  -4.011  -5.466 -12.575 1.00 . A A .  8 ILE N    1 1 
        7  3965 1 1  8 ILE O    O  -3.633  -8.331 -12.487 1.00 . A A .  8 ILE O    1 1 
        7  3966 1 1  9 ILE C    C  -6.442 -10.490 -10.522 1.00 . A A .  9 ILE C    1 1 
        7  3967 1 1  9 ILE CA   C  -5.190  -9.622 -10.593 1.00 . A A .  9 ILE CA   1 1 
        7  3968 1 1  9 ILE CB   C  -4.611  -9.458  -9.175 1.00 . A A .  9 ILE CB   1 1 
        7  3969 1 1  9 ILE CD1  C  -5.311 -10.544  -6.982 1.00 . A A .  9 ILE CD1  1 1 
        7  3970 1 1  9 ILE CG1  C  -5.711  -9.641  -8.127 1.00 . A A .  9 ILE CG1  1 1 
        7  3971 1 1  9 ILE CG2  C  -3.952  -8.095  -9.026 1.00 . A A .  9 ILE CG2  1 1 
        7  3972 1 1  9 ILE H    H  -6.293  -7.849 -10.939 1.00 . A A .  9 ILE H    1 1 
        7  3973 1 1  9 ILE HA   H  -4.453 -10.121 -11.206 1.00 . A A .  9 ILE HA   1 1 
        7  3974 1 1  9 ILE HB   H  -3.856 -10.215  -9.029 1.00 . A A .  9 ILE HB   1 1 
        7  3975 1 1  9 ILE HD11 H  -4.258 -10.420  -6.776 1.00 . A A .  9 ILE HD11 1 1 
        7  3976 1 1  9 ILE HD12 H  -5.884 -10.289  -6.104 1.00 . A A .  9 ILE HD12 1 1 
        7  3977 1 1  9 ILE HD13 H  -5.504 -11.573  -7.251 1.00 . A A .  9 ILE HD13 1 1 
        7  3978 1 1  9 ILE HG12 H  -5.970  -8.679  -7.715 1.00 . A A .  9 ILE HG12 1 1 
        7  3979 1 1  9 ILE HG13 H  -6.582 -10.071  -8.602 1.00 . A A .  9 ILE HG13 1 1 
        7  3980 1 1  9 ILE HG21 H  -4.711  -7.327  -9.016 1.00 . A A .  9 ILE HG21 1 1 
        7  3981 1 1  9 ILE HG22 H  -3.396  -8.064  -8.101 1.00 . A A .  9 ILE HG22 1 1 
        7  3982 1 1  9 ILE HG23 H  -3.281  -7.927  -9.855 1.00 . A A .  9 ILE HG23 1 1 
        7  3983 1 1  9 ILE N    N  -5.481  -8.330 -11.202 1.00 . A A .  9 ILE N    1 1 
        7  3984 1 1  9 ILE O    O  -7.543 -10.037 -10.835 1.00 . A A .  9 ILE O    1 1 
        7  3985 1 1 10 TYR C    C  -7.281 -13.488  -8.709 1.00 . A A . 10 TYR C    1 1 
        7  3986 1 1 10 TYR CA   C  -7.381 -12.672  -9.994 1.00 . A A . 10 TYR CA   1 1 
        7  3987 1 1 10 TYR CB   C  -7.415 -13.607 -11.204 1.00 . A A . 10 TYR CB   1 1 
        7  3988 1 1 10 TYR CD1  C  -5.812 -14.548 -12.913 1.00 . A A . 10 TYR CD1  1 1 
        7  3989 1 1 10 TYR CD2  C  -5.003 -14.166 -10.703 1.00 . A A . 10 TYR CD2  1 1 
        7  3990 1 1 10 TYR CE1  C  -4.568 -15.014 -13.293 1.00 . A A . 10 TYR CE1  1 1 
        7  3991 1 1 10 TYR CE2  C  -3.756 -14.630 -11.074 1.00 . A A . 10 TYR CE2  1 1 
        7  3992 1 1 10 TYR CG   C  -6.051 -14.116 -11.614 1.00 . A A . 10 TYR CG   1 1 
        7  3993 1 1 10 TYR CZ   C  -3.543 -15.053 -12.370 1.00 . A A . 10 TYR CZ   1 1 
        7  3994 1 1 10 TYR H    H  -5.364 -12.042  -9.870 1.00 . A A . 10 TYR H    1 1 
        7  3995 1 1 10 TYR HA   H  -8.294 -12.096  -9.970 1.00 . A A . 10 TYR HA   1 1 
        7  3996 1 1 10 TYR HB2  H  -8.031 -14.461 -10.973 1.00 . A A . 10 TYR HB2  1 1 
        7  3997 1 1 10 TYR HB3  H  -7.839 -13.079 -12.046 1.00 . A A . 10 TYR HB3  1 1 
        7  3998 1 1 10 TYR HD1  H  -6.616 -14.516 -13.634 1.00 . A A . 10 TYR HD1  1 1 
        7  3999 1 1 10 TYR HD2  H  -5.174 -13.834  -9.689 1.00 . A A . 10 TYR HD2  1 1 
        7  4000 1 1 10 TYR HE1  H  -4.401 -15.346 -14.307 1.00 . A A . 10 TYR HE1  1 1 
        7  4001 1 1 10 TYR HE2  H  -2.954 -14.661 -10.352 1.00 . A A . 10 TYR HE2  1 1 
        7  4002 1 1 10 TYR HH   H  -2.192 -16.418 -12.431 1.00 . A A . 10 TYR HH   1 1 
        7  4003 1 1 10 TYR N    N  -6.266 -11.739 -10.106 1.00 . A A . 10 TYR N    1 1 
        7  4004 1 1 10 TYR O    O  -6.939 -14.671  -8.736 1.00 . A A . 10 TYR O    1 1 
        7  4005 1 1 10 TYR OH   O  -2.303 -15.517 -12.743 1.00 . A A . 10 TYR OH   1 1 
        7  4006 1 1 11 CYS C    C  -8.906 -13.549  -5.636 1.00 . A A . 11 CYS C    1 1 
        7  4007 1 1 11 CYS CA   C  -7.527 -13.513  -6.287 1.00 . A A . 11 CYS CA   1 1 
        7  4008 1 1 11 CYS CB   C  -6.535 -12.799  -5.367 1.00 . A A . 11 CYS CB   1 1 
        7  4009 1 1 11 CYS H    H  -7.847 -11.905  -7.626 1.00 . A A . 11 CYS H    1 1 
        7  4010 1 1 11 CYS HA   H  -7.192 -14.526  -6.447 1.00 . A A . 11 CYS HA   1 1 
        7  4011 1 1 11 CYS HB2  H  -5.540 -12.896  -5.778 1.00 . A A . 11 CYS HB2  1 1 
        7  4012 1 1 11 CYS HB3  H  -6.795 -11.753  -5.311 1.00 . A A . 11 CYS HB3  1 1 
        7  4013 1 1 11 CYS N    N  -7.582 -12.848  -7.584 1.00 . A A . 11 CYS N    1 1 
        7  4014 1 1 11 CYS O    O  -9.385 -12.541  -5.117 1.00 . A A . 11 CYS O    1 1 
        7  4015 1 1 11 CYS SG   S  -6.495 -13.453  -3.667 1.00 . A A . 11 CYS SG   1 1 
        7  4016 1 1 12 ASN C    C -10.765 -15.465  -3.673 1.00 . A A . 12 ASN C    1 1 
        7  4017 1 1 12 ASN CA   C -10.864 -14.885  -5.080 1.00 . A A . 12 ASN CA   1 1 
        7  4018 1 1 12 ASN CB   C -11.722 -15.796  -5.960 1.00 . A A . 12 ASN CB   1 1 
        7  4019 1 1 12 ASN CG   C -12.881 -16.410  -5.199 1.00 . A A . 12 ASN CG   1 1 
        7  4020 1 1 12 ASN H    H  -9.106 -15.485  -6.096 1.00 . A A . 12 ASN H    1 1 
        7  4021 1 1 12 ASN HA   H -11.327 -13.912  -5.025 1.00 . A A . 12 ASN HA   1 1 
        7  4022 1 1 12 ASN HB2  H -12.122 -15.220  -6.782 1.00 . A A . 12 ASN HB2  1 1 
        7  4023 1 1 12 ASN HB3  H -11.108 -16.594  -6.350 1.00 . A A . 12 ASN HB3  1 1 
        7  4024 1 1 12 ASN HD21 H -11.650 -17.696  -4.314 1.00 . A A . 12 ASN HD21 1 1 
        7  4025 1 1 12 ASN HD22 H -13.316 -17.829  -3.876 1.00 . A A . 12 ASN HD22 1 1 
        7  4026 1 1 12 ASN N    N  -9.539 -14.717  -5.667 1.00 . A A . 12 ASN N    1 1 
        7  4027 1 1 12 ASN ND2  N -12.586 -17.413  -4.380 1.00 . A A . 12 ASN ND2  1 1 
        7  4028 1 1 12 ASN O    O  -9.700 -15.910  -3.247 1.00 . A A . 12 ASN O    1 1 
        7  4029 1 1 12 ASN OD1  O -14.028 -15.987  -5.345 1.00 . A A . 12 ASN OD1  1 1 
        7  4030 1 1 13 ALA C    C -11.097 -17.258  -1.478 1.00 . A A . 13 ALA C    1 1 
        7  4031 1 1 13 ALA CA   C -11.925 -15.983  -1.597 1.00 . A A . 13 ALA CA   1 1 
        7  4032 1 1 13 ALA CB   C -13.363 -16.244  -1.175 1.00 . A A . 13 ALA CB   1 1 
        7  4033 1 1 13 ALA H    H -12.702 -15.088  -3.350 1.00 . A A . 13 ALA H    1 1 
        7  4034 1 1 13 ALA HA   H -11.512 -15.234  -0.936 1.00 . A A . 13 ALA HA   1 1 
        7  4035 1 1 13 ALA HB1  H -14.027 -15.625  -1.761 1.00 . A A . 13 ALA HB1  1 1 
        7  4036 1 1 13 ALA HB2  H -13.603 -17.284  -1.339 1.00 . A A . 13 ALA HB2  1 1 
        7  4037 1 1 13 ALA HB3  H -13.480 -16.007  -0.128 1.00 . A A . 13 ALA HB3  1 1 
        7  4038 1 1 13 ALA N    N -11.884 -15.456  -2.955 1.00 . A A . 13 ALA N    1 1 
        7  4039 1 1 13 ALA O    O -10.561 -17.756  -2.467 1.00 . A A . 13 ALA O    1 1 
        7  4040 1 1 14 ALA C    C -10.549 -20.065  -1.056 1.00 . A A . 14 ALA C    1 1 
        7  4041 1 1 14 ALA CA   C -10.235 -18.999  -0.012 1.00 . A A . 14 ALA CA   1 1 
        7  4042 1 1 14 ALA CB   C -10.522 -19.525   1.386 1.00 . A A . 14 ALA CB   1 1 
        7  4043 1 1 14 ALA H    H -11.447 -17.338   0.489 1.00 . A A . 14 ALA H    1 1 
        7  4044 1 1 14 ALA HA   H  -9.184 -18.752  -0.069 1.00 . A A . 14 ALA HA   1 1 
        7  4045 1 1 14 ALA HB1  H -10.198 -18.798   2.117 1.00 . A A . 14 ALA HB1  1 1 
        7  4046 1 1 14 ALA HB2  H -11.582 -19.698   1.495 1.00 . A A . 14 ALA HB2  1 1 
        7  4047 1 1 14 ALA HB3  H  -9.988 -20.451   1.538 1.00 . A A . 14 ALA HB3  1 1 
        7  4048 1 1 14 ALA N    N -10.997 -17.781  -0.260 1.00 . A A . 14 ALA N    1 1 
        7  4049 1 1 14 ALA O    O -11.502 -20.831  -0.909 1.00 . A A . 14 ALA O    1 1 
        7  4050 1 1 15 THR C    C  -8.609 -21.698  -3.609 1.00 . A A . 15 THR C    1 1 
        7  4051 1 1 15 THR CA   C  -9.936 -21.080  -3.181 1.00 . A A . 15 THR CA   1 1 
        7  4052 1 1 15 THR CB   C -10.610 -20.438  -4.408 1.00 . A A . 15 THR CB   1 1 
        7  4053 1 1 15 THR CG2  C  -9.800 -19.252  -4.912 1.00 . A A . 15 THR CG2  1 1 
        7  4054 1 1 15 THR H    H  -9.000 -19.472  -2.172 1.00 . A A . 15 THR H    1 1 
        7  4055 1 1 15 THR HA   H -10.582 -21.862  -2.809 1.00 . A A . 15 THR HA   1 1 
        7  4056 1 1 15 THR HB   H -11.591 -20.088  -4.119 1.00 . A A . 15 THR HB   1 1 
        7  4057 1 1 15 THR HG1  H -11.655 -21.721  -5.480 1.00 . A A . 15 THR HG1  1 1 
        7  4058 1 1 15 THR HG21 H  -9.334 -18.753  -4.075 1.00 . A A . 15 THR HG21 1 1 
        7  4059 1 1 15 THR HG22 H -10.453 -18.562  -5.425 1.00 . A A . 15 THR HG22 1 1 
        7  4060 1 1 15 THR HG23 H  -9.038 -19.601  -5.593 1.00 . A A . 15 THR HG23 1 1 
        7  4061 1 1 15 THR N    N  -9.742 -20.109  -2.112 1.00 . A A . 15 THR N    1 1 
        7  4062 1 1 15 THR O    O  -7.589 -21.523  -2.945 1.00 . A A . 15 THR O    1 1 
        7  4063 1 1 15 THR OG1  O -10.748 -21.406  -5.454 1.00 . A A . 15 THR OG1  1 1 
        7  4064 1 1 16 GLY C    C  -6.681 -22.182  -6.217 1.00 . A A . 16 GLY C    1 1 
        7  4065 1 1 16 GLY CA   C  -7.423 -23.052  -5.223 1.00 . A A . 16 GLY CA   1 1 
        7  4066 1 1 16 GLY H    H  -9.474 -22.525  -5.214 1.00 . A A . 16 GLY H    1 1 
        7  4067 1 1 16 GLY HA2  H  -6.771 -23.265  -4.389 1.00 . A A . 16 GLY HA2  1 1 
        7  4068 1 1 16 GLY HA3  H  -7.690 -23.982  -5.705 1.00 . A A . 16 GLY HA3  1 1 
        7  4069 1 1 16 GLY N    N  -8.631 -22.420  -4.725 1.00 . A A . 16 GLY N    1 1 
        7  4070 1 1 16 GLY O    O  -5.943 -22.684  -7.065 1.00 . A A . 16 GLY O    1 1 
        7  4071 1 1 17 LYS C    C  -6.354 -18.500  -6.492 1.00 . A A . 17 LYS C    1 1 
        7  4072 1 1 17 LYS CA   C  -6.221 -19.927  -7.013 1.00 . A A . 17 LYS CA   1 1 
        7  4073 1 1 17 LYS CB   C  -6.819 -20.027  -8.417 1.00 . A A . 17 LYS CB   1 1 
        7  4074 1 1 17 LYS CD   C  -9.135 -19.101  -8.114 1.00 . A A . 17 LYS CD   1 1 
        7  4075 1 1 17 LYS CE   C -10.261 -18.843  -9.103 1.00 . A A . 17 LYS CE   1 1 
        7  4076 1 1 17 LYS CG   C  -7.773 -18.893  -8.754 1.00 . A A . 17 LYS CG   1 1 
        7  4077 1 1 17 LYS H    H  -7.477 -20.531  -5.419 1.00 . A A . 17 LYS H    1 1 
        7  4078 1 1 17 LYS HA   H  -5.174 -20.185  -7.058 1.00 . A A . 17 LYS HA   1 1 
        7  4079 1 1 17 LYS HB2  H  -6.016 -20.020  -9.139 1.00 . A A . 17 LYS HB2  1 1 
        7  4080 1 1 17 LYS HB3  H  -7.359 -20.959  -8.500 1.00 . A A . 17 LYS HB3  1 1 
        7  4081 1 1 17 LYS HD2  H  -9.206 -20.120  -7.763 1.00 . A A . 17 LYS HD2  1 1 
        7  4082 1 1 17 LYS HD3  H  -9.238 -18.423  -7.279 1.00 . A A . 17 LYS HD3  1 1 
        7  4083 1 1 17 LYS HE2  H  -9.854 -18.852 -10.102 1.00 . A A . 17 LYS HE2  1 1 
        7  4084 1 1 17 LYS HE3  H -10.995 -19.629  -9.006 1.00 . A A . 17 LYS HE3  1 1 
        7  4085 1 1 17 LYS HG2  H  -7.355 -17.965  -8.393 1.00 . A A . 17 LYS HG2  1 1 
        7  4086 1 1 17 LYS HG3  H  -7.893 -18.843  -9.827 1.00 . A A . 17 LYS HG3  1 1 
        7  4087 1 1 17 LYS HZ1  H -11.535 -17.286  -9.664 1.00 . A A . 17 LYS HZ1  1 1 
        7  4088 1 1 17 LYS HZ2  H -10.206 -16.786  -8.746 1.00 . A A . 17 LYS HZ2  1 1 
        7  4089 1 1 17 LYS HZ3  H -11.501 -17.576  -7.998 1.00 . A A . 17 LYS HZ3  1 1 
        7  4090 1 1 17 LYS N    N  -6.877 -20.871  -6.116 1.00 . A A . 17 LYS N    1 1 
        7  4091 1 1 17 LYS NZ   N -10.922 -17.531  -8.860 1.00 . A A . 17 LYS NZ   1 1 
        7  4092 1 1 17 LYS O    O  -7.443 -18.064  -6.117 1.00 . A A . 17 LYS O    1 1 
        7  4093 1 1 18 CYS C    C  -3.891 -15.729  -6.293 1.00 . A A . 18 CYS C    1 1 
        7  4094 1 1 18 CYS CA   C  -5.231 -16.397  -5.998 1.00 . A A . 18 CYS CA   1 1 
        7  4095 1 1 18 CYS CB   C  -5.517 -16.350  -4.496 1.00 . A A . 18 CYS CB   1 1 
        7  4096 1 1 18 CYS H    H  -4.401 -18.179  -6.783 1.00 . A A . 18 CYS H    1 1 
        7  4097 1 1 18 CYS HA   H  -6.009 -15.862  -6.521 1.00 . A A . 18 CYS HA   1 1 
        7  4098 1 1 18 CYS HB2  H  -6.574 -16.507  -4.334 1.00 . A A . 18 CYS HB2  1 1 
        7  4099 1 1 18 CYS HB3  H  -4.963 -17.137  -4.007 1.00 . A A . 18 CYS HB3  1 1 
        7  4100 1 1 18 CYS N    N  -5.239 -17.776  -6.472 1.00 . A A . 18 CYS N    1 1 
        7  4101 1 1 18 CYS O    O  -2.848 -16.169  -5.810 1.00 . A A . 18 CYS O    1 1 
        7  4102 1 1 18 CYS SG   S  -5.064 -14.775  -3.701 1.00 . A A . 18 CYS SG   1 1 
        7  4103 1 1 19 GLN C    C  -2.994 -12.943  -8.571 1.00 . A A . 19 GLN C    1 1 
        7  4104 1 1 19 GLN CA   C  -2.718 -13.937  -7.448 1.00 . A A . 19 GLN CA   1 1 
        7  4105 1 1 19 GLN CB   C  -1.618 -14.911  -7.871 1.00 . A A . 19 GLN CB   1 1 
        7  4106 1 1 19 GLN CD   C  -1.257 -16.522  -9.784 1.00 . A A . 19 GLN CD   1 1 
        7  4107 1 1 19 GLN CG   C  -2.139 -16.131  -8.615 1.00 . A A . 19 GLN CG   1 1 
        7  4108 1 1 19 GLN H    H  -4.791 -14.363  -7.442 1.00 . A A . 19 GLN H    1 1 
        7  4109 1 1 19 GLN HA   H  -2.388 -13.392  -6.576 1.00 . A A . 19 GLN HA   1 1 
        7  4110 1 1 19 GLN HB2  H  -0.923 -14.393  -8.515 1.00 . A A . 19 GLN HB2  1 1 
        7  4111 1 1 19 GLN HB3  H  -1.096 -15.251  -6.989 1.00 . A A . 19 GLN HB3  1 1 
        7  4112 1 1 19 GLN HE21 H  -1.124 -14.621 -10.352 1.00 . A A . 19 GLN HE21 1 1 
        7  4113 1 1 19 GLN HE22 H  -0.271 -15.759 -11.332 1.00 . A A . 19 GLN HE22 1 1 
        7  4114 1 1 19 GLN HG2  H  -2.189 -16.962  -7.928 1.00 . A A . 19 GLN HG2  1 1 
        7  4115 1 1 19 GLN HG3  H  -3.130 -15.913  -8.987 1.00 . A A . 19 GLN HG3  1 1 
        7  4116 1 1 19 GLN N    N  -3.929 -14.665  -7.088 1.00 . A A . 19 GLN N    1 1 
        7  4117 1 1 19 GLN NE2  N  -0.842 -15.535 -10.570 1.00 . A A . 19 GLN NE2  1 1 
        7  4118 1 1 19 GLN O    O  -4.110 -12.442  -8.710 1.00 . A A . 19 GLN O    1 1 
        7  4119 1 1 19 GLN OE1  O  -0.952 -17.699  -9.980 1.00 . A A . 19 GLN OE1  1 1 
        7  4120 1 1 20 ARG C    C  -1.363 -12.238 -11.713 1.00 . A A . 20 ARG C    1 1 
        7  4121 1 1 20 ARG CA   C  -2.101 -11.725 -10.480 1.00 . A A . 20 ARG CA   1 1 
        7  4122 1 1 20 ARG CB   C  -1.561 -10.350 -10.083 1.00 . A A . 20 ARG CB   1 1 
        7  4123 1 1 20 ARG CD   C   0.688 -11.347  -9.568 1.00 . A A . 20 ARG CD   1 1 
        7  4124 1 1 20 ARG CG   C  -0.057 -10.214 -10.256 1.00 . A A . 20 ARG CG   1 1 
        7  4125 1 1 20 ARG CZ   C   0.925 -12.069  -7.230 1.00 . A A . 20 ARG CZ   1 1 
        7  4126 1 1 20 ARG H    H  -1.104 -13.092  -9.208 1.00 . A A . 20 ARG H    1 1 
        7  4127 1 1 20 ARG HA   H  -3.151 -11.636 -10.716 1.00 . A A . 20 ARG HA   1 1 
        7  4128 1 1 20 ARG HB2  H  -2.041  -9.598 -10.692 1.00 . A A . 20 ARG HB2  1 1 
        7  4129 1 1 20 ARG HB3  H  -1.800 -10.169  -9.046 1.00 . A A . 20 ARG HB3  1 1 
        7  4130 1 1 20 ARG HD2  H   0.578 -12.244 -10.159 1.00 . A A . 20 ARG HD2  1 1 
        7  4131 1 1 20 ARG HD3  H   1.734 -11.085  -9.504 1.00 . A A . 20 ARG HD3  1 1 
        7  4132 1 1 20 ARG HE   H  -0.768 -11.411  -8.054 1.00 . A A . 20 ARG HE   1 1 
        7  4133 1 1 20 ARG HG2  H   0.178 -10.232 -11.311 1.00 . A A . 20 ARG HG2  1 1 
        7  4134 1 1 20 ARG HG3  H   0.261  -9.274  -9.831 1.00 . A A . 20 ARG HG3  1 1 
        7  4135 1 1 20 ARG HH11 H   2.616 -12.180  -8.330 1.00 . A A . 20 ARG HH11 1 1 
        7  4136 1 1 20 ARG HH12 H   2.770 -12.685  -6.680 1.00 . A A . 20 ARG HH12 1 1 
        7  4137 1 1 20 ARG HH21 H  -0.579 -12.074  -5.879 1.00 . A A . 20 ARG HH21 1 1 
        7  4138 1 1 20 ARG HH22 H   0.952 -12.626  -5.287 1.00 . A A . 20 ARG HH22 1 1 
        7  4139 1 1 20 ARG N    N  -1.970 -12.661  -9.370 1.00 . A A . 20 ARG N    1 1 
        7  4140 1 1 20 ARG NE   N   0.178 -11.600  -8.223 1.00 . A A . 20 ARG NE   1 1 
        7  4141 1 1 20 ARG NH1  N   2.209 -12.333  -7.430 1.00 . A A . 20 ARG NH1  1 1 
        7  4142 1 1 20 ARG NH2  N   0.389 -12.273  -6.034 1.00 . A A . 20 ARG NH2  1 1 
        7  4143 1 1 20 ARG O    O  -0.685 -13.263 -11.661 1.00 . A A . 20 ARG O    1 1 
        7  4144 1 1 21 MET C    C  -0.812 -10.727 -15.044 1.00 . A A . 21 MET C    1 1 
        7  4145 1 1 21 MET CA   C  -0.845 -11.898 -14.067 1.00 . A A . 21 MET CA   1 1 
        7  4146 1 1 21 MET CB   C  -1.566 -13.088 -14.703 1.00 . A A . 21 MET CB   1 1 
        7  4147 1 1 21 MET CE   C  -2.099 -14.338 -17.946 1.00 . A A . 21 MET CE   1 1 
        7  4148 1 1 21 MET CG   C  -2.573 -12.689 -15.770 1.00 . A A . 21 MET CG   1 1 
        7  4149 1 1 21 MET H    H  -2.054 -10.708 -12.801 1.00 . A A . 21 MET H    1 1 
        7  4150 1 1 21 MET HA   H   0.169 -12.186 -13.833 1.00 . A A . 21 MET HA   1 1 
        7  4151 1 1 21 MET HB2  H  -0.833 -13.738 -15.157 1.00 . A A . 21 MET HB2  1 1 
        7  4152 1 1 21 MET HB3  H  -2.089 -13.632 -13.931 1.00 . A A . 21 MET HB3  1 1 
        7  4153 1 1 21 MET HE1  H  -2.157 -14.377 -19.024 1.00 . A A . 21 MET HE1  1 1 
        7  4154 1 1 21 MET HE2  H  -1.271 -14.943 -17.607 1.00 . A A . 21 MET HE2  1 1 
        7  4155 1 1 21 MET HE3  H  -3.019 -14.716 -17.522 1.00 . A A . 21 MET HE3  1 1 
        7  4156 1 1 21 MET HG2  H  -3.384 -13.402 -15.766 1.00 . A A . 21 MET HG2  1 1 
        7  4157 1 1 21 MET HG3  H  -2.959 -11.709 -15.532 1.00 . A A . 21 MET HG3  1 1 
        7  4158 1 1 21 MET N    N  -1.500 -11.517 -12.821 1.00 . A A . 21 MET N    1 1 
        7  4159 1 1 21 MET O    O  -1.713  -9.890 -15.056 1.00 . A A . 21 MET O    1 1 
        7  4160 1 1 21 MET SD   S  -1.853 -12.643 -17.422 1.00 . A A . 21 MET SD   1 1 
        7  4161 2 1  1 GLY C    C -26.992 -22.045 -19.670 1.00 . B B . 33 GLY C    1 1 
        7  4162 2 1  1 GLY CA   C -27.353 -20.765 -18.942 1.00 . B B . 33 GLY CA   1 1 
        7  4163 2 1  1 GLY H1   H -25.610 -19.651 -18.491 1.00 . B B . 33 GLY H1   1 1 
        7  4164 2 1  1 GLY HA2  H -27.450 -20.978 -17.888 1.00 . B B . 33 GLY HA2  1 1 
        7  4165 2 1  1 GLY HA3  H -28.302 -20.408 -19.315 1.00 . B B . 33 GLY HA3  1 1 
        7  4166 2 1  1 GLY N    N -26.358 -19.725 -19.121 1.00 . B B . 33 GLY N    1 1 
        7  4167 2 1  1 GLY O    O -27.869 -22.753 -20.167 1.00 . B B . 33 GLY O    1 1 
        7  4168 2 1  2 SER C    C -24.197 -24.278 -19.559 1.00 . B B . 34 SER C    1 1 
        7  4169 2 1  2 SER CA   C -25.223 -23.542 -20.415 1.00 . B B . 34 SER CA   1 1 
        7  4170 2 1  2 SER CB   C -24.610 -23.179 -21.768 1.00 . B B . 34 SER CB   1 1 
        7  4171 2 1  2 SER H    H -25.048 -21.737 -19.321 1.00 . B B . 34 SER H    1 1 
        7  4172 2 1  2 SER HA   H -26.072 -24.189 -20.576 1.00 . B B . 34 SER HA   1 1 
        7  4173 2 1  2 SER HB2  H -24.801 -22.138 -21.980 1.00 . B B . 34 SER HB2  1 1 
        7  4174 2 1  2 SER HB3  H -23.543 -23.349 -21.734 1.00 . B B . 34 SER HB3  1 1 
        7  4175 2 1  2 SER HG   H -25.136 -23.475 -23.632 1.00 . B B . 34 SER HG   1 1 
        7  4176 2 1  2 SER N    N -25.699 -22.341 -19.736 1.00 . B B . 34 SER N    1 1 
        7  4177 2 1  2 SER O    O -24.274 -25.495 -19.385 1.00 . B B . 34 SER O    1 1 
        7  4178 2 1  2 SER OG   O -25.165 -23.966 -22.807 1.00 . B B . 34 SER OG   1 1 
        7  4179 2 1  3 LYS C    C -21.832 -23.173 -17.041 1.00 . B B . 35 LYS C    1 1 
        7  4180 2 1  3 LYS CA   C -22.192 -24.112 -18.189 1.00 . B B . 35 LYS CA   1 1 
        7  4181 2 1  3 LYS CB   C -20.946 -24.414 -19.025 1.00 . B B . 35 LYS CB   1 1 
        7  4182 2 1  3 LYS CD   C -20.138 -23.465 -21.206 1.00 . B B . 35 LYS CD   1 1 
        7  4183 2 1  3 LYS CE   C -18.701 -23.887 -21.470 1.00 . B B . 35 LYS CE   1 1 
        7  4184 2 1  3 LYS CG   C -20.376 -23.195 -19.730 1.00 . B B . 35 LYS CG   1 1 
        7  4185 2 1  3 LYS H    H -23.226 -22.568 -19.202 1.00 . B B . 35 LYS H    1 1 
        7  4186 2 1  3 LYS HA   H -22.571 -25.035 -17.778 1.00 . B B . 35 LYS HA   1 1 
        7  4187 2 1  3 LYS HB2  H -20.182 -24.819 -18.377 1.00 . B B . 35 LYS HB2  1 1 
        7  4188 2 1  3 LYS HB3  H -21.199 -25.151 -19.773 1.00 . B B . 35 LYS HB3  1 1 
        7  4189 2 1  3 LYS HD2  H -20.798 -24.256 -21.530 1.00 . B B . 35 LYS HD2  1 1 
        7  4190 2 1  3 LYS HD3  H -20.348 -22.565 -21.766 1.00 . B B . 35 LYS HD3  1 1 
        7  4191 2 1  3 LYS HE2  H -18.071 -23.482 -20.692 1.00 . B B . 35 LYS HE2  1 1 
        7  4192 2 1  3 LYS HE3  H -18.647 -24.966 -21.451 1.00 . B B . 35 LYS HE3  1 1 
        7  4193 2 1  3 LYS HG2  H -21.074 -22.376 -19.633 1.00 . B B . 35 LYS HG2  1 1 
        7  4194 2 1  3 LYS HG3  H -19.438 -22.928 -19.265 1.00 . B B . 35 LYS HG3  1 1 
        7  4195 2 1  3 LYS HZ1  H -17.281 -22.952 -22.684 1.00 . B B . 35 LYS HZ1  1 1 
        7  4196 2 1  3 LYS HZ2  H -18.878 -22.704 -23.182 1.00 . B B . 35 LYS HZ2  1 1 
        7  4197 2 1  3 LYS HZ3  H -18.130 -24.196 -23.455 1.00 . B B . 35 LYS HZ3  1 1 
        7  4198 2 1  3 LYS N    N -23.235 -23.533 -19.027 1.00 . B B . 35 LYS N    1 1 
        7  4199 2 1  3 LYS NZ   N -18.213 -23.401 -22.790 1.00 . B B . 35 LYS NZ   1 1 
        7  4200 2 1  3 LYS O    O -21.447 -22.025 -17.262 1.00 . B B . 35 LYS O    1 1 
        7  4201 2 1  4 LYS C    C -21.080 -23.758 -13.522 1.00 . B B . 36 LYS C    1 1 
        7  4202 2 1  4 LYS CA   C -21.645 -22.877 -14.632 1.00 . B B . 36 LYS CA   1 1 
        7  4203 2 1  4 LYS CB   C -22.896 -22.150 -14.134 1.00 . B B . 36 LYS CB   1 1 
        7  4204 2 1  4 LYS CD   C -24.699 -22.545 -15.837 1.00 . B B . 36 LYS CD   1 1 
        7  4205 2 1  4 LYS CE   C -26.111 -22.331 -15.311 1.00 . B B . 36 LYS CE   1 1 
        7  4206 2 1  4 LYS CG   C -23.727 -21.537 -15.248 1.00 . B B . 36 LYS CG   1 1 
        7  4207 2 1  4 LYS H    H -22.271 -24.593 -15.704 1.00 . B B . 36 LYS H    1 1 
        7  4208 2 1  4 LYS HA   H -20.901 -22.147 -14.910 1.00 . B B . 36 LYS HA   1 1 
        7  4209 2 1  4 LYS HB2  H -23.515 -22.852 -13.595 1.00 . B B . 36 LYS HB2  1 1 
        7  4210 2 1  4 LYS HB3  H -22.594 -21.359 -13.462 1.00 . B B . 36 LYS HB3  1 1 
        7  4211 2 1  4 LYS HD2  H -24.708 -22.438 -16.912 1.00 . B B . 36 LYS HD2  1 1 
        7  4212 2 1  4 LYS HD3  H -24.374 -23.542 -15.575 1.00 . B B . 36 LYS HD3  1 1 
        7  4213 2 1  4 LYS HE2  H -26.052 -21.869 -14.338 1.00 . B B . 36 LYS HE2  1 1 
        7  4214 2 1  4 LYS HE3  H -26.638 -21.677 -15.990 1.00 . B B . 36 LYS HE3  1 1 
        7  4215 2 1  4 LYS HG2  H -24.287 -20.703 -14.850 1.00 . B B . 36 LYS HG2  1 1 
        7  4216 2 1  4 LYS HG3  H -23.066 -21.189 -16.028 1.00 . B B . 36 LYS HG3  1 1 
        7  4217 2 1  4 LYS HZ1  H -27.295 -23.856 -16.107 1.00 . B B . 36 LYS HZ1  1 1 
        7  4218 2 1  4 LYS HZ2  H -27.607 -23.526 -14.478 1.00 . B B . 36 LYS HZ2  1 1 
        7  4219 2 1  4 LYS HZ3  H -26.214 -24.380 -14.916 1.00 . B B . 36 LYS HZ3  1 1 
        7  4220 2 1  4 LYS N    N -21.959 -23.670 -15.815 1.00 . B B . 36 LYS N    1 1 
        7  4221 2 1  4 LYS NZ   N -26.859 -23.613 -15.195 1.00 . B B . 36 LYS NZ   1 1 
        7  4222 2 1  4 LYS O    O -21.690 -23.938 -12.469 1.00 . B B . 36 LYS O    1 1 
        7  4223 2 1  5 PRO C    C -18.716 -24.419 -11.571 1.00 . B B . 37 PRO C    1 1 
        7  4224 2 1  5 PRO CA   C -19.210 -25.187 -12.792 1.00 . B B . 37 PRO CA   1 1 
        7  4225 2 1  5 PRO CB   C -18.028 -25.751 -13.584 1.00 . B B . 37 PRO CB   1 1 
        7  4226 2 1  5 PRO CD   C -19.100 -24.147 -14.995 1.00 . B B . 37 PRO CD   1 1 
        7  4227 2 1  5 PRO CG   C -17.763 -24.737 -14.642 1.00 . B B . 37 PRO CG   1 1 
        7  4228 2 1  5 PRO HA   H -19.850 -25.996 -12.472 1.00 . B B . 37 PRO HA   1 1 
        7  4229 2 1  5 PRO HB2  H -17.177 -25.872 -12.928 1.00 . B B . 37 PRO HB2  1 1 
        7  4230 2 1  5 PRO HB3  H -18.299 -26.705 -14.011 1.00 . B B . 37 PRO HB3  1 1 
        7  4231 2 1  5 PRO HD2  H -18.997 -23.101 -15.245 1.00 . B B . 37 PRO HD2  1 1 
        7  4232 2 1  5 PRO HD3  H -19.548 -24.690 -15.814 1.00 . B B . 37 PRO HD3  1 1 
        7  4233 2 1  5 PRO HG2  H -17.104 -23.972 -14.261 1.00 . B B . 37 PRO HG2  1 1 
        7  4234 2 1  5 PRO HG3  H -17.325 -25.214 -15.506 1.00 . B B . 37 PRO HG3  1 1 
        7  4235 2 1  5 PRO N    N -19.885 -24.318 -13.761 1.00 . B B . 37 PRO N    1 1 
        7  4236 2 1  5 PRO O    O -18.924 -24.841 -10.433 1.00 . B B . 37 PRO O    1 1 
        7  4237 2 1  6 VAL C    C -18.271 -21.127 -10.659 1.00 . B B . 38 VAL C    1 1 
        7  4238 2 1  6 VAL CA   C -17.537 -22.461 -10.734 1.00 . B B . 38 VAL CA   1 1 
        7  4239 2 1  6 VAL CB   C -16.030 -22.196 -10.909 1.00 . B B . 38 VAL CB   1 1 
        7  4240 2 1  6 VAL CG1  C -15.783 -21.285 -12.102 1.00 . B B . 38 VAL CG1  1 1 
        7  4241 2 1  6 VAL CG2  C -15.443 -21.597  -9.640 1.00 . B B . 38 VAL CG2  1 1 
        7  4242 2 1  6 VAL H    H -17.925 -23.005 -12.742 1.00 . B B . 38 VAL H    1 1 
        7  4243 2 1  6 VAL HA   H -17.681 -22.994  -9.805 1.00 . B B . 38 VAL HA   1 1 
        7  4244 2 1  6 VAL HB   H -15.538 -23.139 -11.098 1.00 . B B . 38 VAL HB   1 1 
        7  4245 2 1  6 VAL HG11 H -16.114 -20.284 -11.865 1.00 . B B . 38 VAL HG11 1 1 
        7  4246 2 1  6 VAL HG12 H -14.728 -21.271 -12.333 1.00 . B B . 38 VAL HG12 1 1 
        7  4247 2 1  6 VAL HG13 H -16.334 -21.653 -12.956 1.00 . B B . 38 VAL HG13 1 1 
        7  4248 2 1  6 VAL HG21 H -15.668 -20.541  -9.604 1.00 . B B . 38 VAL HG21 1 1 
        7  4249 2 1  6 VAL HG22 H -15.874 -22.086  -8.778 1.00 . B B . 38 VAL HG22 1 1 
        7  4250 2 1  6 VAL HG23 H -14.373 -21.738  -9.636 1.00 . B B . 38 VAL HG23 1 1 
        7  4251 2 1  6 VAL N    N -18.060 -23.289 -11.814 1.00 . B B . 38 VAL N    1 1 
        7  4252 2 1  6 VAL O    O -18.376 -20.392 -11.641 1.00 . B B . 38 VAL O    1 1 
        7  4253 2 1  7 PRO C    C -18.615 -18.333  -9.277 1.00 . B B . 39 PRO C    1 1 
        7  4254 2 1  7 PRO CA   C -19.524 -19.557  -9.233 1.00 . B B . 39 PRO CA   1 1 
        7  4255 2 1  7 PRO CB   C -20.104 -19.742  -7.828 1.00 . B B . 39 PRO CB   1 1 
        7  4256 2 1  7 PRO CD   C -18.704 -21.633  -8.251 1.00 . B B . 39 PRO CD   1 1 
        7  4257 2 1  7 PRO CG   C -19.188 -20.712  -7.166 1.00 . B B . 39 PRO CG   1 1 
        7  4258 2 1  7 PRO HA   H -20.329 -19.431  -9.942 1.00 . B B . 39 PRO HA   1 1 
        7  4259 2 1  7 PRO HB2  H -20.115 -18.792  -7.313 1.00 . B B . 39 PRO HB2  1 1 
        7  4260 2 1  7 PRO HB3  H -21.108 -20.133  -7.898 1.00 . B B . 39 PRO HB3  1 1 
        7  4261 2 1  7 PRO HD2  H -17.684 -21.935  -8.063 1.00 . B B . 39 PRO HD2  1 1 
        7  4262 2 1  7 PRO HD3  H -19.348 -22.497  -8.328 1.00 . B B . 39 PRO HD3  1 1 
        7  4263 2 1  7 PRO HG2  H -18.356 -20.187  -6.721 1.00 . B B . 39 PRO HG2  1 1 
        7  4264 2 1  7 PRO HG3  H -19.726 -21.270  -6.414 1.00 . B B . 39 PRO HG3  1 1 
        7  4265 2 1  7 PRO N    N -18.791 -20.805  -9.466 1.00 . B B . 39 PRO N    1 1 
        7  4266 2 1  7 PRO O    O -19.075 -17.215  -9.510 1.00 . B B . 39 PRO O    1 1 
        7  4267 2 1  8 ILE C    C -15.544 -17.472 -10.361 1.00 . B B . 40 ILE C    1 1 
        7  4268 2 1  8 ILE CA   C -16.351 -17.468  -9.067 1.00 . B B . 40 ILE CA   1 1 
        7  4269 2 1  8 ILE CB   C -15.384 -17.562  -7.872 1.00 . B B . 40 ILE CB   1 1 
        7  4270 2 1  8 ILE CD1  C -13.696 -19.285  -7.058 1.00 . B B . 40 ILE CD1  1 1 
        7  4271 2 1  8 ILE CG1  C -14.191 -18.454  -8.222 1.00 . B B . 40 ILE CG1  1 1 
        7  4272 2 1  8 ILE CG2  C -16.109 -18.095  -6.645 1.00 . B B . 40 ILE CG2  1 1 
        7  4273 2 1  8 ILE H    H -17.019 -19.467  -8.871 1.00 . B B . 40 ILE H    1 1 
        7  4274 2 1  8 ILE HA   H -16.891 -16.535  -8.995 1.00 . B B . 40 ILE HA   1 1 
        7  4275 2 1  8 ILE HB   H -15.028 -16.569  -7.647 1.00 . B B . 40 ILE HB   1 1 
        7  4276 2 1  8 ILE HD11 H -13.542 -18.647  -6.200 1.00 . B B . 40 ILE HD11 1 1 
        7  4277 2 1  8 ILE HD12 H -14.427 -20.042  -6.819 1.00 . B B . 40 ILE HD12 1 1 
        7  4278 2 1  8 ILE HD13 H -12.762 -19.758  -7.326 1.00 . B B . 40 ILE HD13 1 1 
        7  4279 2 1  8 ILE HG12 H -14.474 -19.129  -9.014 1.00 . B B . 40 ILE HG12 1 1 
        7  4280 2 1  8 ILE HG13 H -13.374 -17.833  -8.559 1.00 . B B . 40 ILE HG13 1 1 
        7  4281 2 1  8 ILE HG21 H -16.270 -19.157  -6.755 1.00 . B B . 40 ILE HG21 1 1 
        7  4282 2 1  8 ILE HG22 H -15.509 -17.912  -5.766 1.00 . B B . 40 ILE HG22 1 1 
        7  4283 2 1  8 ILE HG23 H -17.060 -17.595  -6.543 1.00 . B B . 40 ILE HG23 1 1 
        7  4284 2 1  8 ILE N    N -17.324 -18.553  -9.052 1.00 . B B . 40 ILE N    1 1 
        7  4285 2 1  8 ILE O    O -15.184 -18.531 -10.876 1.00 . B B . 40 ILE O    1 1 
        7  4286 2 1  9 ILE C    C -13.469 -15.025 -12.002 1.00 . B B . 41 ILE C    1 1 
        7  4287 2 1  9 ILE CA   C -14.495 -16.148 -12.111 1.00 . B B . 41 ILE CA   1 1 
        7  4288 2 1  9 ILE CB   C -15.411 -15.875 -13.319 1.00 . B B . 41 ILE CB   1 1 
        7  4289 2 1  9 ILE CD1  C -15.082 -14.187 -15.194 1.00 . B B . 41 ILE CD1  1 1 
        7  4290 2 1  9 ILE CG1  C -15.338 -14.400 -13.719 1.00 . B B . 41 ILE CG1  1 1 
        7  4291 2 1  9 ILE CG2  C -16.844 -16.272 -12.996 1.00 . B B . 41 ILE CG2  1 1 
        7  4292 2 1  9 ILE H    H -15.576 -15.475 -10.422 1.00 . B B . 41 ILE H    1 1 
        7  4293 2 1  9 ILE HA   H -13.975 -17.080 -12.283 1.00 . B B . 41 ILE HA   1 1 
        7  4294 2 1  9 ILE HB   H -15.072 -16.482 -14.144 1.00 . B B . 41 ILE HB   1 1 
        7  4295 2 1  9 ILE HD11 H -14.017 -14.161 -15.375 1.00 . B B . 41 ILE HD11 1 1 
        7  4296 2 1  9 ILE HD12 H -15.525 -14.994 -15.758 1.00 . B B . 41 ILE HD12 1 1 
        7  4297 2 1  9 ILE HD13 H -15.521 -13.249 -15.504 1.00 . B B . 41 ILE HD13 1 1 
        7  4298 2 1  9 ILE HG12 H -16.272 -13.920 -13.472 1.00 . B B . 41 ILE HG12 1 1 
        7  4299 2 1  9 ILE HG13 H -14.538 -13.926 -13.170 1.00 . B B . 41 ILE HG13 1 1 
        7  4300 2 1  9 ILE HG21 H -17.442 -16.224 -13.895 1.00 . B B . 41 ILE HG21 1 1 
        7  4301 2 1  9 ILE HG22 H -16.859 -17.280 -12.608 1.00 . B B . 41 ILE HG22 1 1 
        7  4302 2 1  9 ILE HG23 H -17.248 -15.596 -12.258 1.00 . B B . 41 ILE HG23 1 1 
        7  4303 2 1  9 ILE N    N -15.262 -16.282 -10.879 1.00 . B B . 41 ILE N    1 1 
        7  4304 2 1  9 ILE O    O -13.481 -14.252 -11.043 1.00 . B B . 41 ILE O    1 1 
        7  4305 2 1 10 TYR C    C -11.354 -13.357 -14.412 1.00 . B B . 42 TYR C    1 1 
        7  4306 2 1 10 TYR CA   C -11.553 -13.910 -13.004 1.00 . B B . 42 TYR CA   1 1 
        7  4307 2 1 10 TYR CB   C -10.233 -14.475 -12.475 1.00 . B B . 42 TYR CB   1 1 
        7  4308 2 1 10 TYR CD1  C -10.503 -16.367 -14.125 1.00 . B B . 42 TYR CD1  1 1 
        7  4309 2 1 10 TYR CD2  C  -9.107 -16.721 -12.225 1.00 . B B . 42 TYR CD2  1 1 
        7  4310 2 1 10 TYR CE1  C -10.241 -17.651 -14.563 1.00 . B B . 42 TYR CE1  1 1 
        7  4311 2 1 10 TYR CE2  C  -8.838 -18.006 -12.656 1.00 . B B . 42 TYR CE2  1 1 
        7  4312 2 1 10 TYR CG   C  -9.942 -15.880 -12.950 1.00 . B B . 42 TYR CG   1 1 
        7  4313 2 1 10 TYR CZ   C  -9.407 -18.466 -13.826 1.00 . B B . 42 TYR CZ   1 1 
        7  4314 2 1 10 TYR H    H -12.627 -15.584 -13.726 1.00 . B B . 42 TYR H    1 1 
        7  4315 2 1 10 TYR HA   H -11.875 -13.108 -12.357 1.00 . B B . 42 TYR HA   1 1 
        7  4316 2 1 10 TYR HB2  H  -9.422 -13.841 -12.800 1.00 . B B . 42 TYR HB2  1 1 
        7  4317 2 1 10 TYR HB3  H -10.263 -14.489 -11.395 1.00 . B B . 42 TYR HB3  1 1 
        7  4318 2 1 10 TYR HD1  H -11.156 -15.727 -14.700 1.00 . B B . 42 TYR HD1  1 1 
        7  4319 2 1 10 TYR HD2  H  -8.664 -16.358 -11.310 1.00 . B B . 42 TYR HD2  1 1 
        7  4320 2 1 10 TYR HE1  H -10.686 -18.012 -15.478 1.00 . B B . 42 TYR HE1  1 1 
        7  4321 2 1 10 TYR HE2  H  -8.186 -18.644 -12.079 1.00 . B B . 42 TYR HE2  1 1 
        7  4322 2 1 10 TYR HH   H  -9.723 -19.962 -14.991 1.00 . B B . 42 TYR HH   1 1 
        7  4323 2 1 10 TYR N    N -12.586 -14.939 -12.989 1.00 . B B . 42 TYR N    1 1 
        7  4324 2 1 10 TYR O    O -10.360 -13.655 -15.075 1.00 . B B . 42 TYR O    1 1 
        7  4325 2 1 10 TYR OH   O  -9.143 -19.746 -14.258 1.00 . B B . 42 TYR OH   1 1 
        7  4326 2 1 11 CYS C    C -11.986 -10.451 -16.102 1.00 . B B . 43 CYS C    1 1 
        7  4327 2 1 11 CYS CA   C -12.240 -11.953 -16.192 1.00 . B B . 43 CYS CA   1 1 
        7  4328 2 1 11 CYS CB   C -13.538 -12.216 -16.958 1.00 . B B . 43 CYS CB   1 1 
        7  4329 2 1 11 CYS H    H -13.077 -12.349 -14.288 1.00 . B B . 43 CYS H    1 1 
        7  4330 2 1 11 CYS HA   H -11.420 -12.413 -16.721 1.00 . B B . 43 CYS HA   1 1 
        7  4331 2 1 11 CYS HB2  H -13.614 -13.273 -17.170 1.00 . B B . 43 CYS HB2  1 1 
        7  4332 2 1 11 CYS HB3  H -14.376 -11.916 -16.347 1.00 . B B . 43 CYS HB3  1 1 
        7  4333 2 1 11 CYS N    N -12.308 -12.549 -14.863 1.00 . B B . 43 CYS N    1 1 
        7  4334 2 1 11 CYS O    O -12.887  -9.676 -15.784 1.00 . B B . 43 CYS O    1 1 
        7  4335 2 1 11 CYS SG   S -13.659 -11.326 -18.543 1.00 . B B . 43 CYS SG   1 1 
        7  4336 2 1 12 ASN C    C -10.430  -8.013 -17.725 1.00 . B B . 44 ASN C    1 1 
        7  4337 2 1 12 ASN CA   C -10.377  -8.639 -16.334 1.00 . B B . 44 ASN CA   1 1 
        7  4338 2 1 12 ASN CB   C  -8.974  -8.482 -15.745 1.00 . B B . 44 ASN CB   1 1 
        7  4339 2 1 12 ASN CG   C  -8.338  -7.155 -16.111 1.00 . B B . 44 ASN CG   1 1 
        7  4340 2 1 12 ASN H    H -10.075 -10.713 -16.630 1.00 . B B . 44 ASN H    1 1 
        7  4341 2 1 12 ASN HA   H -11.085  -8.130 -15.697 1.00 . B B . 44 ASN HA   1 1 
        7  4342 2 1 12 ASN HB2  H  -9.034  -8.546 -14.668 1.00 . B B . 44 ASN HB2  1 1 
        7  4343 2 1 12 ASN HB3  H  -8.344  -9.277 -16.114 1.00 . B B . 44 ASN HB3  1 1 
        7  4344 2 1 12 ASN HD21 H  -7.912  -7.833 -17.931 1.00 . B B . 44 ASN HD21 1 1 
        7  4345 2 1 12 ASN HD22 H  -7.424  -6.209 -17.601 1.00 . B B . 44 ASN HD22 1 1 
        7  4346 2 1 12 ASN N    N -10.751 -10.048 -16.384 1.00 . B B . 44 ASN N    1 1 
        7  4347 2 1 12 ASN ND2  N  -7.841  -7.056 -17.338 1.00 . B B . 44 ASN ND2  1 1 
        7  4348 2 1 12 ASN O    O -10.588  -8.712 -18.725 1.00 . B B . 44 ASN O    1 1 
        7  4349 2 1 12 ASN OD1  O  -8.294  -6.231 -15.299 1.00 . B B . 44 ASN OD1  1 1 
        7  4350 2 1 13 ALA C    C  -9.556  -6.729 -20.125 1.00 . B B . 45 ALA C    1 1 
        7  4351 2 1 13 ALA CA   C -10.323  -5.972 -19.046 1.00 . B B . 45 ALA CA   1 1 
        7  4352 2 1 13 ALA CB   C  -9.751  -4.573 -18.871 1.00 . B B . 45 ALA CB   1 1 
        7  4353 2 1 13 ALA H    H -10.170  -6.190 -16.946 1.00 . B B . 45 ALA H    1 1 
        7  4354 2 1 13 ALA HA   H -11.355  -5.877 -19.352 1.00 . B B . 45 ALA HA   1 1 
        7  4355 2 1 13 ALA HB1  H -10.488  -3.940 -18.400 1.00 . B B . 45 ALA HB1  1 1 
        7  4356 2 1 13 ALA HB2  H  -8.867  -4.621 -18.252 1.00 . B B . 45 ALA HB2  1 1 
        7  4357 2 1 13 ALA HB3  H  -9.492  -4.168 -19.838 1.00 . B B . 45 ALA HB3  1 1 
        7  4358 2 1 13 ALA N    N -10.294  -6.692 -17.779 1.00 . B B . 45 ALA N    1 1 
        7  4359 2 1 13 ALA O    O  -8.943  -7.762 -19.855 1.00 . B B . 45 ALA O    1 1 
        7  4360 2 1 14 ALA C    C  -7.473  -7.209 -22.088 1.00 . B B . 46 ALA C    1 1 
        7  4361 2 1 14 ALA CA   C  -8.902  -6.836 -22.466 1.00 . B B . 46 ALA CA   1 1 
        7  4362 2 1 14 ALA CB   C  -8.906  -5.910 -23.674 1.00 . B B . 46 ALA CB   1 1 
        7  4363 2 1 14 ALA H    H -10.101  -5.384 -21.499 1.00 . B B . 46 ALA H    1 1 
        7  4364 2 1 14 ALA HA   H  -9.441  -7.735 -22.731 1.00 . B B . 46 ALA HA   1 1 
        7  4365 2 1 14 ALA HB1  H  -8.323  -6.354 -24.468 1.00 . B B . 46 ALA HB1  1 1 
        7  4366 2 1 14 ALA HB2  H  -9.921  -5.763 -24.011 1.00 . B B . 46 ALA HB2  1 1 
        7  4367 2 1 14 ALA HB3  H  -8.476  -4.959 -23.399 1.00 . B B . 46 ALA HB3  1 1 
        7  4368 2 1 14 ALA N    N  -9.595  -6.209 -21.347 1.00 . B B . 46 ALA N    1 1 
        7  4369 2 1 14 ALA O    O  -6.559  -6.389 -22.186 1.00 . B B . 46 ALA O    1 1 
        7  4370 2 1 15 THR C    C  -5.703 -10.327 -21.813 1.00 . B B . 47 THR C    1 1 
        7  4371 2 1 15 THR CA   C  -5.968  -8.932 -21.258 1.00 . B B . 47 THR CA   1 1 
        7  4372 2 1 15 THR CB   C  -5.819  -8.965 -19.725 1.00 . B B . 47 THR CB   1 1 
        7  4373 2 1 15 THR CG2  C  -6.912  -9.813 -19.093 1.00 . B B . 47 THR CG2  1 1 
        7  4374 2 1 15 THR H    H  -8.054  -9.057 -21.597 1.00 . B B . 47 THR H    1 1 
        7  4375 2 1 15 THR HA   H  -5.231  -8.250 -21.656 1.00 . B B . 47 THR HA   1 1 
        7  4376 2 1 15 THR HB   H  -5.903  -7.956 -19.349 1.00 . B B . 47 THR HB   1 1 
        7  4377 2 1 15 THR HG1  H  -4.503  -9.643 -18.422 1.00 . B B . 47 THR HG1  1 1 
        7  4378 2 1 15 THR HG21 H  -7.097  -9.470 -18.086 1.00 . B B . 47 THR HG21 1 1 
        7  4379 2 1 15 THR HG22 H  -6.598 -10.846 -19.070 1.00 . B B . 47 THR HG22 1 1 
        7  4380 2 1 15 THR HG23 H  -7.817  -9.724 -19.674 1.00 . B B . 47 THR HG23 1 1 
        7  4381 2 1 15 THR N    N  -7.286  -8.451 -21.653 1.00 . B B . 47 THR N    1 1 
        7  4382 2 1 15 THR O    O  -6.442 -10.817 -22.666 1.00 . B B . 47 THR O    1 1 
        7  4383 2 1 15 THR OG1  O  -4.535  -9.490 -19.370 1.00 . B B . 47 THR OG1  1 1 
        7  4384 2 1 16 GLY C    C  -4.944 -13.381 -20.944 1.00 . B B . 48 GLY C    1 1 
        7  4385 2 1 16 GLY CA   C  -4.299 -12.295 -21.782 1.00 . B B . 48 GLY CA   1 1 
        7  4386 2 1 16 GLY H    H  -4.089 -10.522 -20.645 1.00 . B B . 48 GLY H    1 1 
        7  4387 2 1 16 GLY HA2  H  -4.622 -12.406 -22.806 1.00 . B B . 48 GLY HA2  1 1 
        7  4388 2 1 16 GLY HA3  H  -3.226 -12.413 -21.739 1.00 . B B . 48 GLY HA3  1 1 
        7  4389 2 1 16 GLY N    N  -4.643 -10.962 -21.323 1.00 . B B . 48 GLY N    1 1 
        7  4390 2 1 16 GLY O    O  -4.460 -14.513 -20.900 1.00 . B B . 48 GLY O    1 1 
        7  4391 2 1 17 LYS C    C  -8.111 -13.438 -19.015 1.00 . B B . 49 LYS C    1 1 
        7  4392 2 1 17 LYS CA   C  -6.752 -13.991 -19.432 1.00 . B B . 49 LYS CA   1 1 
        7  4393 2 1 17 LYS CB   C  -5.923 -14.325 -18.190 1.00 . B B . 49 LYS CB   1 1 
        7  4394 2 1 17 LYS CD   C  -5.933 -12.191 -16.865 1.00 . B B . 49 LYS CD   1 1 
        7  4395 2 1 17 LYS CE   C  -5.564 -11.788 -15.446 1.00 . B B . 49 LYS CE   1 1 
        7  4396 2 1 17 LYS CG   C  -6.409 -13.632 -16.929 1.00 . B B . 49 LYS CG   1 1 
        7  4397 2 1 17 LYS H    H  -6.376 -12.120 -20.349 1.00 . B B . 49 LYS H    1 1 
        7  4398 2 1 17 LYS HA   H  -6.904 -14.892 -20.006 1.00 . B B . 49 LYS HA   1 1 
        7  4399 2 1 17 LYS HB2  H  -5.957 -15.392 -18.025 1.00 . B B . 49 LYS HB2  1 1 
        7  4400 2 1 17 LYS HB3  H  -4.898 -14.029 -18.365 1.00 . B B . 49 LYS HB3  1 1 
        7  4401 2 1 17 LYS HD2  H  -5.064 -12.079 -17.497 1.00 . B B . 49 LYS HD2  1 1 
        7  4402 2 1 17 LYS HD3  H  -6.723 -11.544 -17.220 1.00 . B B . 49 LYS HD3  1 1 
        7  4403 2 1 17 LYS HE2  H  -5.122 -12.637 -14.948 1.00 . B B . 49 LYS HE2  1 1 
        7  4404 2 1 17 LYS HE3  H  -4.845 -10.983 -15.490 1.00 . B B . 49 LYS HE3  1 1 
        7  4405 2 1 17 LYS HG2  H  -7.489 -13.644 -16.916 1.00 . B B . 49 LYS HG2  1 1 
        7  4406 2 1 17 LYS HG3  H  -6.031 -14.165 -16.068 1.00 . B B . 49 LYS HG3  1 1 
        7  4407 2 1 17 LYS HZ1  H  -7.604 -11.378 -15.266 1.00 . B B . 49 LYS HZ1  1 1 
        7  4408 2 1 17 LYS HZ2  H  -6.617 -10.356 -14.349 1.00 . B B . 49 LYS HZ2  1 1 
        7  4409 2 1 17 LYS HZ3  H  -6.891 -11.946 -13.841 1.00 . B B . 49 LYS HZ3  1 1 
        7  4410 2 1 17 LYS N    N  -6.039 -13.038 -20.274 1.00 . B B . 49 LYS N    1 1 
        7  4411 2 1 17 LYS NZ   N  -6.752 -11.335 -14.671 1.00 . B B . 49 LYS NZ   1 1 
        7  4412 2 1 17 LYS O    O  -8.218 -12.292 -18.576 1.00 . B B . 49 LYS O    1 1 
        7  4413 2 1 18 CYS C    C -11.455 -15.042 -18.838 1.00 . B B . 50 CYS C    1 1 
        7  4414 2 1 18 CYS CA   C -10.499 -13.853 -18.791 1.00 . B B . 50 CYS CA   1 1 
        7  4415 2 1 18 CYS CB   C -10.992 -12.750 -19.730 1.00 . B B . 50 CYS CB   1 1 
        7  4416 2 1 18 CYS H    H  -8.998 -15.161 -19.510 1.00 . B B . 50 CYS H    1 1 
        7  4417 2 1 18 CYS HA   H -10.471 -13.469 -17.782 1.00 . B B . 50 CYS HA   1 1 
        7  4418 2 1 18 CYS HB2  H -10.582 -11.804 -19.408 1.00 . B B . 50 CYS HB2  1 1 
        7  4419 2 1 18 CYS HB3  H -10.651 -12.962 -20.732 1.00 . B B . 50 CYS HB3  1 1 
        7  4420 2 1 18 CYS N    N  -9.146 -14.259 -19.154 1.00 . B B . 50 CYS N    1 1 
        7  4421 2 1 18 CYS O    O -11.758 -15.564 -19.910 1.00 . B B . 50 CYS O    1 1 
        7  4422 2 1 18 CYS SG   S -12.805 -12.577 -19.785 1.00 . B B . 50 CYS SG   1 1 
        7  4423 2 1 19 GLN C    C -13.025 -17.029 -16.126 1.00 . B B . 51 GLN C    1 1 
        7  4424 2 1 19 GLN CA   C -12.845 -16.590 -17.576 1.00 . B B . 51 GLN CA   1 1 
        7  4425 2 1 19 GLN CB   C -12.336 -17.761 -18.417 1.00 . B B . 51 GLN CB   1 1 
        7  4426 2 1 19 GLN CD   C  -9.839 -17.376 -18.433 1.00 . B B . 51 GLN CD   1 1 
        7  4427 2 1 19 GLN CG   C -10.973 -18.275 -17.982 1.00 . B B . 51 GLN CG   1 1 
        7  4428 2 1 19 GLN H    H -11.645 -15.005 -16.848 1.00 . B B . 51 GLN H    1 1 
        7  4429 2 1 19 GLN HA   H -13.801 -16.269 -17.963 1.00 . B B . 51 GLN HA   1 1 
        7  4430 2 1 19 GLN HB2  H -13.043 -18.574 -18.346 1.00 . B B . 51 GLN HB2  1 1 
        7  4431 2 1 19 GLN HB3  H -12.265 -17.446 -19.447 1.00 . B B . 51 GLN HB3  1 1 
        7  4432 2 1 19 GLN HE21 H  -9.804 -16.486 -16.655 1.00 . B B . 51 GLN HE21 1 1 
        7  4433 2 1 19 GLN HE22 H  -8.654 -15.908 -17.807 1.00 . B B . 51 GLN HE22 1 1 
        7  4434 2 1 19 GLN HG2  H -10.953 -18.339 -16.904 1.00 . B B . 51 GLN HG2  1 1 
        7  4435 2 1 19 GLN HG3  H -10.822 -19.259 -18.402 1.00 . B B . 51 GLN HG3  1 1 
        7  4436 2 1 19 GLN N    N -11.925 -15.463 -17.668 1.00 . B B . 51 GLN N    1 1 
        7  4437 2 1 19 GLN NE2  N  -9.387 -16.501 -17.543 1.00 . B B . 51 GLN NE2  1 1 
        7  4438 2 1 19 GLN O    O -13.124 -16.197 -15.224 1.00 . B B . 51 GLN O    1 1 
        7  4439 2 1 19 GLN OE1  O  -9.374 -17.466 -19.570 1.00 . B B . 51 GLN OE1  1 1 
        7  4440 2 1 20 ARG C    C -12.332 -20.100 -14.362 1.00 . B B . 52 ARG C    1 1 
        7  4441 2 1 20 ARG CA   C -13.236 -18.889 -14.572 1.00 . B B . 52 ARG CA   1 1 
        7  4442 2 1 20 ARG CB   C -14.696 -19.283 -14.340 1.00 . B B . 52 ARG CB   1 1 
        7  4443 2 1 20 ARG CD   C -14.657 -20.804 -16.340 1.00 . B B . 52 ARG CD   1 1 
        7  4444 2 1 20 ARG CG   C -15.047 -20.661 -14.878 1.00 . B B . 52 ARG CG   1 1 
        7  4445 2 1 20 ARG CZ   C -15.389 -19.682 -18.401 1.00 . B B . 52 ARG CZ   1 1 
        7  4446 2 1 20 ARG H    H -12.982 -18.952 -16.672 1.00 . B B . 52 ARG H    1 1 
        7  4447 2 1 20 ARG HA   H -12.963 -18.123 -13.862 1.00 . B B . 52 ARG HA   1 1 
        7  4448 2 1 20 ARG HB2  H -14.896 -19.274 -13.278 1.00 . B B . 52 ARG HB2  1 1 
        7  4449 2 1 20 ARG HB3  H -15.333 -18.559 -14.824 1.00 . B B . 52 ARG HB3  1 1 
        7  4450 2 1 20 ARG HD2  H -13.588 -20.942 -16.402 1.00 . B B . 52 ARG HD2  1 1 
        7  4451 2 1 20 ARG HD3  H -15.155 -21.671 -16.748 1.00 . B B . 52 ARG HD3  1 1 
        7  4452 2 1 20 ARG HE   H -15.009 -18.759 -16.675 1.00 . B B . 52 ARG HE   1 1 
        7  4453 2 1 20 ARG HG2  H -14.521 -21.407 -14.301 1.00 . B B . 52 ARG HG2  1 1 
        7  4454 2 1 20 ARG HG3  H -16.112 -20.814 -14.781 1.00 . B B . 52 ARG HG3  1 1 
        7  4455 2 1 20 ARG HH11 H -15.183 -21.686 -18.552 1.00 . B B . 52 ARG HH11 1 1 
        7  4456 2 1 20 ARG HH12 H -15.699 -20.883 -19.997 1.00 . B B . 52 ARG HH12 1 1 
        7  4457 2 1 20 ARG HH21 H -15.688 -17.690 -18.572 1.00 . B B . 52 ARG HH21 1 1 
        7  4458 2 1 20 ARG HH22 H -15.985 -18.610 -20.008 1.00 . B B . 52 ARG HH22 1 1 
        7  4459 2 1 20 ARG N    N -13.067 -18.339 -15.911 1.00 . B B . 52 ARG N    1 1 
        7  4460 2 1 20 ARG NE   N -15.029 -19.630 -17.124 1.00 . B B . 52 ARG NE   1 1 
        7  4461 2 1 20 ARG NH1  N -15.426 -20.846 -19.036 1.00 . B B . 52 ARG NH1  1 1 
        7  4462 2 1 20 ARG NH2  N -15.714 -18.569 -19.047 1.00 . B B . 52 ARG NH2  1 1 
        7  4463 2 1 20 ARG O    O -11.649 -20.544 -15.284 1.00 . B B . 52 ARG O    1 1 
        7  4464 2 1 21 MET C    C -12.257 -23.084 -13.112 1.00 . B B . 53 MET C    1 1 
        7  4465 2 1 21 MET CA   C -11.512 -21.787 -12.812 1.00 . B B . 53 MET CA   1 1 
        7  4466 2 1 21 MET CB   C -11.106 -21.748 -11.337 1.00 . B B . 53 MET CB   1 1 
        7  4467 2 1 21 MET CE   C  -8.587 -23.740 -10.730 1.00 . B B . 53 MET CE   1 1 
        7  4468 2 1 21 MET CG   C  -9.696 -21.228 -11.109 1.00 . B B . 53 MET CG   1 1 
        7  4469 2 1 21 MET H    H -12.897 -20.229 -12.448 1.00 . B B . 53 MET H    1 1 
        7  4470 2 1 21 MET HA   H -10.622 -21.748 -13.422 1.00 . B B . 53 MET HA   1 1 
        7  4471 2 1 21 MET HB2  H -11.793 -21.109 -10.804 1.00 . B B . 53 MET HB2  1 1 
        7  4472 2 1 21 MET HB3  H -11.168 -22.747 -10.932 1.00 . B B . 53 MET HB3  1 1 
        7  4473 2 1 21 MET HE1  H  -9.514 -24.252 -10.941 1.00 . B B . 53 MET HE1  1 1 
        7  4474 2 1 21 MET HE2  H  -7.758 -24.410 -10.903 1.00 . B B . 53 MET HE2  1 1 
        7  4475 2 1 21 MET HE3  H  -8.580 -23.417  -9.699 1.00 . B B . 53 MET HE3  1 1 
        7  4476 2 1 21 MET HG2  H  -9.606 -20.256 -11.569 1.00 . B B . 53 MET HG2  1 1 
        7  4477 2 1 21 MET HG3  H  -9.529 -21.138 -10.046 1.00 . B B . 53 MET HG3  1 1 
        7  4478 2 1 21 MET N    N -12.332 -20.628 -13.142 1.00 . B B . 53 MET N    1 1 
        7  4479 2 1 21 MET O    O -12.302 -23.536 -14.257 1.00 . B B . 53 MET O    1 1 
        7  4480 2 1 21 MET SD   S  -8.434 -22.314 -11.803 1.00 . B B . 53 MET SD   1 1 
        8  4481 1 1  1 GLY C    C   6.830  -1.757  -2.735 1.00 . A A .  1 GLY C    1 1 
        8  4482 1 1  1 GLY CA   C   5.826  -0.656  -2.455 1.00 . A A .  1 GLY CA   1 1 
        8  4483 1 1  1 GLY H1   H   4.374  -2.101  -1.917 1.00 . A A .  1 GLY H1   1 1 
        8  4484 1 1  1 GLY HA2  H   5.564  -0.177  -3.387 1.00 . A A .  1 GLY HA2  1 1 
        8  4485 1 1  1 GLY HA3  H   6.282   0.073  -1.802 1.00 . A A .  1 GLY HA3  1 1 
        8  4486 1 1  1 GLY N    N   4.616  -1.155  -1.828 1.00 . A A .  1 GLY N    1 1 
        8  4487 1 1  1 GLY O    O   8.011  -1.625  -2.416 1.00 . A A .  1 GLY O    1 1 
        8  4488 1 1  2 SER C    C   7.128  -4.335  -5.131 1.00 . A A .  2 SER C    1 1 
        8  4489 1 1  2 SER CA   C   7.223  -3.978  -3.650 1.00 . A A .  2 SER CA   1 1 
        8  4490 1 1  2 SER CB   C   6.847  -5.191  -2.797 1.00 . A A .  2 SER CB   1 1 
        8  4491 1 1  2 SER H    H   5.407  -2.893  -3.562 1.00 . A A .  2 SER H    1 1 
        8  4492 1 1  2 SER HA   H   8.240  -3.692  -3.425 1.00 . A A .  2 SER HA   1 1 
        8  4493 1 1  2 SER HB2  H   5.815  -5.449  -2.979 1.00 . A A .  2 SER HB2  1 1 
        8  4494 1 1  2 SER HB3  H   7.480  -6.025  -3.063 1.00 . A A .  2 SER HB3  1 1 
        8  4495 1 1  2 SER HG   H   7.941  -4.758  -1.230 1.00 . A A .  2 SER HG   1 1 
        8  4496 1 1  2 SER N    N   6.359  -2.847  -3.332 1.00 . A A .  2 SER N    1 1 
        8  4497 1 1  2 SER O    O   8.037  -4.048  -5.910 1.00 . A A .  2 SER O    1 1 
        8  4498 1 1  2 SER OG   O   7.012  -4.914  -1.417 1.00 . A A .  2 SER OG   1 1 
        8  4499 1 1  3 LYS C    C   4.350  -5.145  -7.303 1.00 . A A .  3 LYS C    1 1 
        8  4500 1 1  3 LYS CA   C   5.804  -5.360  -6.898 1.00 . A A .  3 LYS CA   1 1 
        8  4501 1 1  3 LYS CB   C   6.189  -6.828  -7.096 1.00 . A A .  3 LYS CB   1 1 
        8  4502 1 1  3 LYS CD   C   7.661  -7.853  -5.338 1.00 . A A .  3 LYS CD   1 1 
        8  4503 1 1  3 LYS CE   C   9.091  -8.074  -4.872 1.00 . A A .  3 LYS CE   1 1 
        8  4504 1 1  3 LYS CG   C   7.616  -7.144  -6.681 1.00 . A A .  3 LYS CG   1 1 
        8  4505 1 1  3 LYS H    H   5.333  -5.165  -4.843 1.00 . A A .  3 LYS H    1 1 
        8  4506 1 1  3 LYS HA   H   6.434  -4.744  -7.521 1.00 . A A .  3 LYS HA   1 1 
        8  4507 1 1  3 LYS HB2  H   5.521  -7.444  -6.514 1.00 . A A .  3 LYS HB2  1 1 
        8  4508 1 1  3 LYS HB3  H   6.077  -7.078  -8.142 1.00 . A A .  3 LYS HB3  1 1 
        8  4509 1 1  3 LYS HD2  H   7.144  -7.251  -4.605 1.00 . A A .  3 LYS HD2  1 1 
        8  4510 1 1  3 LYS HD3  H   7.169  -8.812  -5.430 1.00 . A A .  3 LYS HD3  1 1 
        8  4511 1 1  3 LYS HE2  H   9.072  -8.501  -3.881 1.00 . A A .  3 LYS HE2  1 1 
        8  4512 1 1  3 LYS HE3  H   9.575  -8.762  -5.550 1.00 . A A .  3 LYS HE3  1 1 
        8  4513 1 1  3 LYS HG2  H   8.066  -7.781  -7.427 1.00 . A A .  3 LYS HG2  1 1 
        8  4514 1 1  3 LYS HG3  H   8.173  -6.221  -6.609 1.00 . A A .  3 LYS HG3  1 1 
        8  4515 1 1  3 LYS HZ1  H   9.231  -6.003  -4.640 1.00 . A A .  3 LYS HZ1  1 1 
        8  4516 1 1  3 LYS HZ2  H  10.333  -6.644  -5.752 1.00 . A A .  3 LYS HZ2  1 1 
        8  4517 1 1  3 LYS HZ3  H  10.591  -6.847  -4.093 1.00 . A A .  3 LYS HZ3  1 1 
        8  4518 1 1  3 LYS N    N   6.021  -4.963  -5.511 1.00 . A A .  3 LYS N    1 1 
        8  4519 1 1  3 LYS NZ   N   9.866  -6.803  -4.837 1.00 . A A .  3 LYS NZ   1 1 
        8  4520 1 1  3 LYS O    O   3.435  -5.688  -6.684 1.00 . A A .  3 LYS O    1 1 
        8  4521 1 1  4 LYS C    C   2.801  -3.887 -10.355 1.00 . A A .  4 LYS C    1 1 
        8  4522 1 1  4 LYS CA   C   2.800  -4.067  -8.840 1.00 . A A .  4 LYS CA   1 1 
        8  4523 1 1  4 LYS CB   C   2.244  -2.810  -8.167 1.00 . A A .  4 LYS CB   1 1 
        8  4524 1 1  4 LYS CD   C   3.889  -2.141  -6.391 1.00 . A A .  4 LYS CD   1 1 
        8  4525 1 1  4 LYS CE   C   3.776  -0.690  -5.951 1.00 . A A .  4 LYS CE   1 1 
        8  4526 1 1  4 LYS CG   C   2.524  -2.745  -6.675 1.00 . A A .  4 LYS CG   1 1 
        8  4527 1 1  4 LYS H    H   4.913  -3.948  -8.802 1.00 . A A .  4 LYS H    1 1 
        8  4528 1 1  4 LYS HA   H   2.170  -4.908  -8.590 1.00 . A A .  4 LYS HA   1 1 
        8  4529 1 1  4 LYS HB2  H   2.684  -1.942  -8.633 1.00 . A A .  4 LYS HB2  1 1 
        8  4530 1 1  4 LYS HB3  H   1.173  -2.783  -8.312 1.00 . A A .  4 LYS HB3  1 1 
        8  4531 1 1  4 LYS HD2  H   4.367  -2.707  -5.605 1.00 . A A .  4 LYS HD2  1 1 
        8  4532 1 1  4 LYS HD3  H   4.489  -2.191  -7.288 1.00 . A A .  4 LYS HD3  1 1 
        8  4533 1 1  4 LYS HE2  H   3.020  -0.204  -6.548 1.00 . A A .  4 LYS HE2  1 1 
        8  4534 1 1  4 LYS HE3  H   3.486  -0.664  -4.911 1.00 . A A .  4 LYS HE3  1 1 
        8  4535 1 1  4 LYS HG2  H   1.768  -2.136  -6.202 1.00 . A A .  4 LYS HG2  1 1 
        8  4536 1 1  4 LYS HG3  H   2.490  -3.745  -6.268 1.00 . A A .  4 LYS HG3  1 1 
        8  4537 1 1  4 LYS HZ1  H   5.027   0.646  -6.958 1.00 . A A .  4 LYS HZ1  1 1 
        8  4538 1 1  4 LYS HZ2  H   5.847  -0.635  -6.218 1.00 . A A .  4 LYS HZ2  1 1 
        8  4539 1 1  4 LYS HZ3  H   5.244   0.637  -5.280 1.00 . A A .  4 LYS HZ3  1 1 
        8  4540 1 1  4 LYS N    N   4.143  -4.352  -8.349 1.00 . A A .  4 LYS N    1 1 
        8  4541 1 1  4 LYS NZ   N   5.064   0.041  -6.113 1.00 . A A .  4 LYS NZ   1 1 
        8  4542 1 1  4 LYS O    O   2.543  -2.802 -10.875 1.00 . A A .  4 LYS O    1 1 
        8  4543 1 1  5 PRO C    C   1.751  -4.809 -13.162 1.00 . A A .  5 PRO C    1 1 
        8  4544 1 1  5 PRO CA   C   3.137  -4.963 -12.546 1.00 . A A .  5 PRO CA   1 1 
        8  4545 1 1  5 PRO CB   C   3.729  -6.330 -12.896 1.00 . A A .  5 PRO CB   1 1 
        8  4546 1 1  5 PRO CD   C   3.415  -6.302 -10.527 1.00 . A A .  5 PRO CD   1 1 
        8  4547 1 1  5 PRO CG   C   3.391  -7.198 -11.734 1.00 . A A .  5 PRO CG   1 1 
        8  4548 1 1  5 PRO HA   H   3.784  -4.182 -12.918 1.00 . A A .  5 PRO HA   1 1 
        8  4549 1 1  5 PRO HB2  H   3.279  -6.697 -13.809 1.00 . A A .  5 PRO HB2  1 1 
        8  4550 1 1  5 PRO HB3  H   4.797  -6.241 -13.026 1.00 . A A .  5 PRO HB3  1 1 
        8  4551 1 1  5 PRO HD2  H   2.667  -6.611  -9.812 1.00 . A A .  5 PRO HD2  1 1 
        8  4552 1 1  5 PRO HD3  H   4.396  -6.305 -10.074 1.00 . A A .  5 PRO HD3  1 1 
        8  4553 1 1  5 PRO HG2  H   2.408  -7.623 -11.866 1.00 . A A .  5 PRO HG2  1 1 
        8  4554 1 1  5 PRO HG3  H   4.129  -7.981 -11.634 1.00 . A A .  5 PRO HG3  1 1 
        8  4555 1 1  5 PRO N    N   3.097  -4.975 -11.081 1.00 . A A .  5 PRO N    1 1 
        8  4556 1 1  5 PRO O    O   1.546  -3.989 -14.057 1.00 . A A .  5 PRO O    1 1 
        8  4557 1 1  6 VAL C    C  -1.514  -4.966 -12.138 1.00 . A A .  6 VAL C    1 1 
        8  4558 1 1  6 VAL CA   C  -0.567  -5.552 -13.179 1.00 . A A .  6 VAL CA   1 1 
        8  4559 1 1  6 VAL CB   C  -1.068  -6.952 -13.583 1.00 . A A .  6 VAL CB   1 1 
        8  4560 1 1  6 VAL CG1  C  -1.197  -7.846 -12.359 1.00 . A A .  6 VAL CG1  1 1 
        8  4561 1 1  6 VAL CG2  C  -2.394  -6.850 -14.321 1.00 . A A .  6 VAL CG2  1 1 
        8  4562 1 1  6 VAL H    H   1.025  -6.235 -11.964 1.00 . A A .  6 VAL H    1 1 
        8  4563 1 1  6 VAL HA   H  -0.578  -4.922 -14.057 1.00 . A A .  6 VAL HA   1 1 
        8  4564 1 1  6 VAL HB   H  -0.342  -7.394 -14.249 1.00 . A A .  6 VAL HB   1 1 
        8  4565 1 1  6 VAL HG11 H  -1.335  -8.870 -12.675 1.00 . A A .  6 VAL HG11 1 1 
        8  4566 1 1  6 VAL HG12 H  -0.300  -7.770 -11.761 1.00 . A A .  6 VAL HG12 1 1 
        8  4567 1 1  6 VAL HG13 H  -2.049  -7.534 -11.773 1.00 . A A .  6 VAL HG13 1 1 
        8  4568 1 1  6 VAL HG21 H  -2.385  -5.977 -14.956 1.00 . A A .  6 VAL HG21 1 1 
        8  4569 1 1  6 VAL HG22 H  -2.538  -7.734 -14.926 1.00 . A A .  6 VAL HG22 1 1 
        8  4570 1 1  6 VAL HG23 H  -3.199  -6.769 -13.607 1.00 . A A .  6 VAL HG23 1 1 
        8  4571 1 1  6 VAL N    N   0.801  -5.602 -12.677 1.00 . A A .  6 VAL N    1 1 
        8  4572 1 1  6 VAL O    O  -1.590  -5.431 -11.001 1.00 . A A .  6 VAL O    1 1 
        8  4573 1 1  7 PRO C    C  -4.426  -4.117 -11.343 1.00 . A A .  7 PRO C    1 1 
        8  4574 1 1  7 PRO CA   C  -3.211  -3.248 -11.650 1.00 . A A .  7 PRO CA   1 1 
        8  4575 1 1  7 PRO CB   C  -3.626  -2.011 -12.451 1.00 . A A .  7 PRO CB   1 1 
        8  4576 1 1  7 PRO CD   C  -2.214  -3.313 -13.875 1.00 . A A .  7 PRO CD   1 1 
        8  4577 1 1  7 PRO CG   C  -3.401  -2.389 -13.874 1.00 . A A .  7 PRO CG   1 1 
        8  4578 1 1  7 PRO HA   H  -2.747  -2.940 -10.724 1.00 . A A .  7 PRO HA   1 1 
        8  4579 1 1  7 PRO HB2  H  -4.667  -1.789 -12.261 1.00 . A A .  7 PRO HB2  1 1 
        8  4580 1 1  7 PRO HB3  H  -3.014  -1.170 -12.165 1.00 . A A .  7 PRO HB3  1 1 
        8  4581 1 1  7 PRO HD2  H  -2.322  -4.065 -14.642 1.00 . A A .  7 PRO HD2  1 1 
        8  4582 1 1  7 PRO HD3  H  -1.301  -2.754 -14.017 1.00 . A A .  7 PRO HD3  1 1 
        8  4583 1 1  7 PRO HG2  H  -4.271  -2.897 -14.262 1.00 . A A .  7 PRO HG2  1 1 
        8  4584 1 1  7 PRO HG3  H  -3.188  -1.507 -14.459 1.00 . A A .  7 PRO HG3  1 1 
        8  4585 1 1  7 PRO N    N  -2.254  -3.920 -12.534 1.00 . A A .  7 PRO N    1 1 
        8  4586 1 1  7 PRO O    O  -5.121  -3.900 -10.350 1.00 . A A .  7 PRO O    1 1 
        8  4587 1 1  8 ILE C    C  -5.349  -7.358 -11.492 1.00 . A A .  8 ILE C    1 1 
        8  4588 1 1  8 ILE CA   C  -5.806  -6.002 -12.019 1.00 . A A .  8 ILE CA   1 1 
        8  4589 1 1  8 ILE CB   C  -6.578  -6.210 -13.336 1.00 . A A .  8 ILE CB   1 1 
        8  4590 1 1  8 ILE CD1  C  -6.029  -7.216 -15.609 1.00 . A A .  8 ILE CD1  1 1 
        8  4591 1 1  8 ILE CG1  C  -6.003  -7.400 -14.107 1.00 . A A .  8 ILE CG1  1 1 
        8  4592 1 1  8 ILE CG2  C  -6.527  -4.948 -14.184 1.00 . A A .  8 ILE CG2  1 1 
        8  4593 1 1  8 ILE H    H  -4.086  -5.222 -12.973 1.00 . A A .  8 ILE H    1 1 
        8  4594 1 1  8 ILE HA   H  -6.477  -5.555 -11.299 1.00 . A A .  8 ILE HA   1 1 
        8  4595 1 1  8 ILE HB   H  -7.610  -6.411 -13.095 1.00 . A A .  8 ILE HB   1 1 
        8  4596 1 1  8 ILE HD11 H  -7.024  -6.935 -15.920 1.00 . A A .  8 ILE HD11 1 1 
        8  4597 1 1  8 ILE HD12 H  -5.330  -6.442 -15.889 1.00 . A A .  8 ILE HD12 1 1 
        8  4598 1 1  8 ILE HD13 H  -5.751  -8.143 -16.089 1.00 . A A .  8 ILE HD13 1 1 
        8  4599 1 1  8 ILE HG12 H  -4.977  -7.552 -13.810 1.00 . A A .  8 ILE HG12 1 1 
        8  4600 1 1  8 ILE HG13 H  -6.577  -8.284 -13.870 1.00 . A A .  8 ILE HG13 1 1 
        8  4601 1 1  8 ILE HG21 H  -6.796  -4.095 -13.577 1.00 . A A .  8 ILE HG21 1 1 
        8  4602 1 1  8 ILE HG22 H  -5.528  -4.813 -14.569 1.00 . A A .  8 ILE HG22 1 1 
        8  4603 1 1  8 ILE HG23 H  -7.221  -5.038 -15.006 1.00 . A A .  8 ILE HG23 1 1 
        8  4604 1 1  8 ILE N    N  -4.676  -5.100 -12.201 1.00 . A A .  8 ILE N    1 1 
        8  4605 1 1  8 ILE O    O  -4.274  -7.843 -11.848 1.00 . A A .  8 ILE O    1 1 
        8  4606 1 1  9 ILE C    C  -7.081 -10.170 -10.040 1.00 . A A .  9 ILE C    1 1 
        8  4607 1 1  9 ILE CA   C  -5.853  -9.267 -10.071 1.00 . A A .  9 ILE CA   1 1 
        8  4608 1 1  9 ILE CB   C  -5.294  -9.130  -8.642 1.00 . A A .  9 ILE CB   1 1 
        8  4609 1 1  9 ILE CD1  C  -5.906 -10.452  -6.554 1.00 . A A .  9 ILE CD1  1 1 
        8  4610 1 1  9 ILE CG1  C  -6.373  -9.479  -7.614 1.00 . A A .  9 ILE CG1  1 1 
        8  4611 1 1  9 ILE CG2  C  -4.769  -7.721  -8.411 1.00 . A A .  9 ILE CG2  1 1 
        8  4612 1 1  9 ILE H    H  -7.014  -7.528 -10.399 1.00 . A A .  9 ILE H    1 1 
        8  4613 1 1  9 ILE HA   H  -5.096  -9.727 -10.689 1.00 . A A .  9 ILE HA   1 1 
        8  4614 1 1  9 ILE HB   H  -4.469  -9.818  -8.535 1.00 . A A .  9 ILE HB   1 1 
        8  4615 1 1  9 ILE HD11 H  -4.851 -10.308  -6.372 1.00 . A A .  9 ILE HD11 1 1 
        8  4616 1 1  9 ILE HD12 H  -6.456 -10.282  -5.641 1.00 . A A .  9 ILE HD12 1 1 
        8  4617 1 1  9 ILE HD13 H  -6.076 -11.463  -6.894 1.00 . A A .  9 ILE HD13 1 1 
        8  4618 1 1  9 ILE HG12 H  -6.692  -8.576  -7.117 1.00 . A A .  9 ILE HG12 1 1 
        8  4619 1 1  9 ILE HG13 H  -7.216  -9.922  -8.124 1.00 . A A .  9 ILE HG13 1 1 
        8  4620 1 1  9 ILE HG21 H  -5.601  -7.038  -8.319 1.00 . A A .  9 ILE HG21 1 1 
        8  4621 1 1  9 ILE HG22 H  -4.185  -7.700  -7.503 1.00 . A A .  9 ILE HG22 1 1 
        8  4622 1 1  9 ILE HG23 H  -4.151  -7.426  -9.245 1.00 . A A .  9 ILE HG23 1 1 
        8  4623 1 1  9 ILE N    N  -6.172  -7.965 -10.644 1.00 . A A .  9 ILE N    1 1 
        8  4624 1 1  9 ILE O    O  -8.200  -9.724 -10.298 1.00 . A A .  9 ILE O    1 1 
        8  4625 1 1 10 TYR C    C  -7.810 -13.313  -8.438 1.00 . A A . 10 TYR C    1 1 
        8  4626 1 1 10 TYR CA   C  -7.955 -12.408  -9.658 1.00 . A A . 10 TYR CA   1 1 
        8  4627 1 1 10 TYR CB   C  -7.991 -13.253 -10.932 1.00 . A A . 10 TYR CB   1 1 
        8  4628 1 1 10 TYR CD1  C  -5.549 -13.759 -10.537 1.00 . A A . 10 TYR CD1  1 1 
        8  4629 1 1 10 TYR CD2  C  -6.403 -13.999 -12.749 1.00 . A A . 10 TYR CD2  1 1 
        8  4630 1 1 10 TYR CE1  C  -4.296 -14.146 -10.973 1.00 . A A . 10 TYR CE1  1 1 
        8  4631 1 1 10 TYR CE2  C  -5.155 -14.389 -13.194 1.00 . A A . 10 TYR CE2  1 1 
        8  4632 1 1 10 TYR CG   C  -6.623 -13.679 -11.415 1.00 . A A . 10 TYR CG   1 1 
        8  4633 1 1 10 TYR CZ   C  -4.105 -14.461 -12.303 1.00 . A A . 10 TYR CZ   1 1 
        8  4634 1 1 10 TYR H    H  -5.953 -11.737  -9.527 1.00 . A A . 10 TYR H    1 1 
        8  4635 1 1 10 TYR HA   H  -8.882 -11.859  -9.576 1.00 . A A . 10 TYR HA   1 1 
        8  4636 1 1 10 TYR HB2  H  -8.569 -14.146 -10.748 1.00 . A A . 10 TYR HB2  1 1 
        8  4637 1 1 10 TYR HB3  H  -8.459 -12.683 -11.721 1.00 . A A . 10 TYR HB3  1 1 
        8  4638 1 1 10 TYR HD1  H  -5.702 -13.512  -9.496 1.00 . A A . 10 TYR HD1  1 1 
        8  4639 1 1 10 TYR HD2  H  -7.228 -13.941 -13.444 1.00 . A A . 10 TYR HD2  1 1 
        8  4640 1 1 10 TYR HE1  H  -3.474 -14.203 -10.276 1.00 . A A . 10 TYR HE1  1 1 
        8  4641 1 1 10 TYR HE2  H  -5.005 -14.635 -14.235 1.00 . A A . 10 TYR HE2  1 1 
        8  4642 1 1 10 TYR HH   H  -2.466 -15.446 -12.103 1.00 . A A . 10 TYR HH   1 1 
        8  4643 1 1 10 TYR N    N  -6.866 -11.441  -9.722 1.00 . A A . 10 TYR N    1 1 
        8  4644 1 1 10 TYR O    O  -7.462 -14.488  -8.559 1.00 . A A . 10 TYR O    1 1 
        8  4645 1 1 10 TYR OH   O  -2.859 -14.847 -12.742 1.00 . A A . 10 TYR OH   1 1 
        8  4646 1 1 11 CYS C    C  -9.363 -13.799  -5.444 1.00 . A A . 11 CYS C    1 1 
        8  4647 1 1 11 CYS CA   C  -7.979 -13.511  -6.018 1.00 . A A . 11 CYS CA   1 1 
        8  4648 1 1 11 CYS CB   C  -7.141 -12.741  -4.996 1.00 . A A . 11 CYS CB   1 1 
        8  4649 1 1 11 CYS H    H  -8.352 -11.816  -7.229 1.00 . A A . 11 CYS H    1 1 
        8  4650 1 1 11 CYS HA   H  -7.492 -14.449  -6.237 1.00 . A A . 11 CYS HA   1 1 
        8  4651 1 1 11 CYS HB2  H  -6.115 -12.713  -5.331 1.00 . A A . 11 CYS HB2  1 1 
        8  4652 1 1 11 CYS HB3  H  -7.518 -11.731  -4.921 1.00 . A A . 11 CYS HB3  1 1 
        8  4653 1 1 11 CYS N    N  -8.079 -12.757  -7.262 1.00 . A A . 11 CYS N    1 1 
        8  4654 1 1 11 CYS O    O -10.011 -12.915  -4.885 1.00 . A A . 11 CYS O    1 1 
        8  4655 1 1 11 CYS SG   S  -7.156 -13.465  -3.324 1.00 . A A . 11 CYS SG   1 1 
        8  4656 1 1 12 ASN C    C -10.998 -16.053  -3.686 1.00 . A A . 12 ASN C    1 1 
        8  4657 1 1 12 ASN CA   C -11.117 -15.448  -5.081 1.00 . A A . 12 ASN CA   1 1 
        8  4658 1 1 12 ASN CB   C -11.763 -16.457  -6.033 1.00 . A A . 12 ASN CB   1 1 
        8  4659 1 1 12 ASN CG   C -12.835 -17.288  -5.354 1.00 . A A . 12 ASN CG   1 1 
        8  4660 1 1 12 ASN H    H  -9.247 -15.704  -6.041 1.00 . A A . 12 ASN H    1 1 
        8  4661 1 1 12 ASN HA   H -11.739 -14.568  -5.028 1.00 . A A . 12 ASN HA   1 1 
        8  4662 1 1 12 ASN HB2  H -12.216 -15.926  -6.858 1.00 . A A . 12 ASN HB2  1 1 
        8  4663 1 1 12 ASN HB3  H -11.004 -17.123  -6.413 1.00 . A A . 12 ASN HB3  1 1 
        8  4664 1 1 12 ASN HD21 H -11.448 -18.468  -4.555 1.00 . A A . 12 ASN HD21 1 1 
        8  4665 1 1 12 ASN HD22 H -13.084 -18.864  -4.168 1.00 . A A . 12 ASN HD22 1 1 
        8  4666 1 1 12 ASN N    N  -9.810 -15.043  -5.586 1.00 . A A . 12 ASN N    1 1 
        8  4667 1 1 12 ASN ND2  N -12.413 -18.310  -4.618 1.00 . A A . 12 ASN ND2  1 1 
        8  4668 1 1 12 ASN O    O  -9.897 -16.324  -3.208 1.00 . A A . 12 ASN O    1 1 
        8  4669 1 1 12 ASN OD1  O -14.027 -17.014  -5.489 1.00 . A A . 12 ASN OD1  1 1 
        8  4670 1 1 13 ALA C    C -11.147 -17.964  -1.567 1.00 . A A . 13 ALA C    1 1 
        8  4671 1 1 13 ALA CA   C -12.164 -16.836  -1.699 1.00 . A A . 13 ALA CA   1 1 
        8  4672 1 1 13 ALA CB   C -13.561 -17.340  -1.366 1.00 . A A . 13 ALA CB   1 1 
        8  4673 1 1 13 ALA H    H -12.986 -16.024  -3.472 1.00 . A A . 13 ALA H    1 1 
        8  4674 1 1 13 ALA HA   H -11.913 -16.054  -0.995 1.00 . A A . 13 ALA HA   1 1 
        8  4675 1 1 13 ALA HB1  H -13.532 -17.890  -0.437 1.00 . A A . 13 ALA HB1  1 1 
        8  4676 1 1 13 ALA HB2  H -14.232 -16.500  -1.267 1.00 . A A . 13 ALA HB2  1 1 
        8  4677 1 1 13 ALA HB3  H -13.908 -17.987  -2.158 1.00 . A A . 13 ALA HB3  1 1 
        8  4678 1 1 13 ALA N    N -12.140 -16.261  -3.038 1.00 . A A . 13 ALA N    1 1 
        8  4679 1 1 13 ALA O    O -10.459 -18.307  -2.527 1.00 . A A . 13 ALA O    1 1 
        8  4680 1 1 14 ALA C    C -10.183 -20.672  -1.224 1.00 . A A . 14 ALA C    1 1 
        8  4681 1 1 14 ALA CA   C -10.125 -19.628  -0.114 1.00 . A A . 14 ALA CA   1 1 
        8  4682 1 1 14 ALA CB   C -10.422 -20.269   1.233 1.00 . A A . 14 ALA CB   1 1 
        8  4683 1 1 14 ALA H    H -11.633 -18.219   0.356 1.00 . A A . 14 ALA H    1 1 
        8  4684 1 1 14 ALA HA   H  -9.128 -19.213  -0.076 1.00 . A A . 14 ALA HA   1 1 
        8  4685 1 1 14 ALA HB1  H -11.453 -20.588   1.260 1.00 . A A . 14 ALA HB1  1 1 
        8  4686 1 1 14 ALA HB2  H  -9.776 -21.123   1.375 1.00 . A A . 14 ALA HB2  1 1 
        8  4687 1 1 14 ALA HB3  H -10.246 -19.551   2.020 1.00 . A A . 14 ALA HB3  1 1 
        8  4688 1 1 14 ALA N    N -11.058 -18.537  -0.371 1.00 . A A . 14 ALA N    1 1 
        8  4689 1 1 14 ALA O    O -11.016 -21.579  -1.194 1.00 . A A . 14 ALA O    1 1 
        8  4690 1 1 15 THR C    C  -7.813 -21.893  -3.625 1.00 . A A . 15 THR C    1 1 
        8  4691 1 1 15 THR CA   C  -9.246 -21.470  -3.323 1.00 . A A . 15 THR CA   1 1 
        8  4692 1 1 15 THR CB   C  -9.865 -20.855  -4.592 1.00 . A A . 15 THR CB   1 1 
        8  4693 1 1 15 THR CG2  C  -9.211 -19.521  -4.922 1.00 . A A . 15 THR CG2  1 1 
        8  4694 1 1 15 THR H    H  -8.657 -19.795  -2.170 1.00 . A A . 15 THR H    1 1 
        8  4695 1 1 15 THR HA   H  -9.820 -22.345  -3.055 1.00 . A A . 15 THR HA   1 1 
        8  4696 1 1 15 THR HB   H -10.919 -20.688  -4.416 1.00 . A A . 15 THR HB   1 1 
        8  4697 1 1 15 THR HG1  H -10.460 -22.355  -5.725 1.00 . A A . 15 THR HG1  1 1 
        8  4698 1 1 15 THR HG21 H  -9.398 -19.275  -5.957 1.00 . A A . 15 THR HG21 1 1 
        8  4699 1 1 15 THR HG22 H  -8.147 -19.591  -4.755 1.00 . A A . 15 THR HG22 1 1 
        8  4700 1 1 15 THR HG23 H  -9.626 -18.751  -4.289 1.00 . A A . 15 THR HG23 1 1 
        8  4701 1 1 15 THR N    N  -9.294 -20.539  -2.203 1.00 . A A . 15 THR N    1 1 
        8  4702 1 1 15 THR O    O  -6.900 -21.630  -2.843 1.00 . A A . 15 THR O    1 1 
        8  4703 1 1 15 THR OG1  O  -9.713 -21.753  -5.697 1.00 . A A . 15 THR OG1  1 1 
        8  4704 1 1 16 GLY C    C  -5.551 -21.966  -5.971 1.00 . A A . 16 GLY C    1 1 
        8  4705 1 1 16 GLY CA   C  -6.296 -22.998  -5.150 1.00 . A A . 16 GLY CA   1 1 
        8  4706 1 1 16 GLY H    H  -8.387 -22.732  -5.350 1.00 . A A . 16 GLY H    1 1 
        8  4707 1 1 16 GLY HA2  H  -5.728 -23.213  -4.258 1.00 . A A . 16 GLY HA2  1 1 
        8  4708 1 1 16 GLY HA3  H  -6.390 -23.904  -5.731 1.00 . A A . 16 GLY HA3  1 1 
        8  4709 1 1 16 GLY N    N  -7.622 -22.550  -4.765 1.00 . A A . 16 GLY N    1 1 
        8  4710 1 1 16 GLY O    O  -4.439 -22.216  -6.437 1.00 . A A . 16 GLY O    1 1 
        8  4711 1 1 17 LYS C    C  -6.023 -18.362  -6.425 1.00 . A A . 17 LYS C    1 1 
        8  4712 1 1 17 LYS CA   C  -5.552 -19.725  -6.923 1.00 . A A . 17 LYS CA   1 1 
        8  4713 1 1 17 LYS CB   C  -5.886 -19.881  -8.408 1.00 . A A . 17 LYS CB   1 1 
        8  4714 1 1 17 LYS CD   C  -8.391 -19.832  -8.231 1.00 . A A . 17 LYS CD   1 1 
        8  4715 1 1 17 LYS CE   C  -8.735 -21.120  -8.964 1.00 . A A . 17 LYS CE   1 1 
        8  4716 1 1 17 LYS CG   C  -7.161 -19.166  -8.823 1.00 . A A . 17 LYS CG   1 1 
        8  4717 1 1 17 LYS H    H  -7.049 -20.660  -5.755 1.00 . A A . 17 LYS H    1 1 
        8  4718 1 1 17 LYS HA   H  -4.482 -19.791  -6.794 1.00 . A A . 17 LYS HA   1 1 
        8  4719 1 1 17 LYS HB2  H  -5.069 -19.484  -8.992 1.00 . A A . 17 LYS HB2  1 1 
        8  4720 1 1 17 LYS HB3  H  -5.999 -20.932  -8.631 1.00 . A A . 17 LYS HB3  1 1 
        8  4721 1 1 17 LYS HD2  H  -8.202 -20.062  -7.193 1.00 . A A . 17 LYS HD2  1 1 
        8  4722 1 1 17 LYS HD3  H  -9.228 -19.152  -8.304 1.00 . A A . 17 LYS HD3  1 1 
        8  4723 1 1 17 LYS HE2  H  -8.497 -20.999 -10.009 1.00 . A A . 17 LYS HE2  1 1 
        8  4724 1 1 17 LYS HE3  H  -8.142 -21.923  -8.551 1.00 . A A . 17 LYS HE3  1 1 
        8  4725 1 1 17 LYS HG2  H  -7.118 -18.143  -8.479 1.00 . A A . 17 LYS HG2  1 1 
        8  4726 1 1 17 LYS HG3  H  -7.237 -19.182  -9.901 1.00 . A A . 17 LYS HG3  1 1 
        8  4727 1 1 17 LYS HZ1  H -10.763 -20.730  -9.277 1.00 . A A . 17 LYS HZ1  1 1 
        8  4728 1 1 17 LYS HZ2  H -10.437 -21.538  -7.827 1.00 . A A . 17 LYS HZ2  1 1 
        8  4729 1 1 17 LYS HZ3  H -10.371 -22.376  -9.296 1.00 . A A . 17 LYS HZ3  1 1 
        8  4730 1 1 17 LYS N    N  -6.164 -20.800  -6.152 1.00 . A A . 17 LYS N    1 1 
        8  4731 1 1 17 LYS NZ   N -10.177 -21.466  -8.832 1.00 . A A . 17 LYS NZ   1 1 
        8  4732 1 1 17 LYS O    O  -7.216 -18.149  -6.205 1.00 . A A . 17 LYS O    1 1 
        8  4733 1 1 18 CYS C    C  -4.199 -15.170  -5.935 1.00 . A A . 18 CYS C    1 1 
        8  4734 1 1 18 CYS CA   C  -5.399 -16.100  -5.780 1.00 . A A . 18 CYS CA   1 1 
        8  4735 1 1 18 CYS CB   C  -5.839 -16.141  -4.315 1.00 . A A . 18 CYS CB   1 1 
        8  4736 1 1 18 CYS H    H  -4.146 -17.672  -6.443 1.00 . A A . 18 CYS H    1 1 
        8  4737 1 1 18 CYS HA   H  -6.212 -15.722  -6.381 1.00 . A A . 18 CYS HA   1 1 
        8  4738 1 1 18 CYS HB2  H  -6.900 -16.340  -4.272 1.00 . A A . 18 CYS HB2  1 1 
        8  4739 1 1 18 CYS HB3  H  -5.309 -16.935  -3.810 1.00 . A A . 18 CYS HB3  1 1 
        8  4740 1 1 18 CYS N    N  -5.080 -17.443  -6.251 1.00 . A A . 18 CYS N    1 1 
        8  4741 1 1 18 CYS O    O  -3.188 -15.327  -5.251 1.00 . A A . 18 CYS O    1 1 
        8  4742 1 1 18 CYS SG   S  -5.529 -14.596  -3.402 1.00 . A A . 18 CYS SG   1 1 
        8  4743 1 1 19 GLN C    C  -3.544 -12.396  -8.313 1.00 . A A . 19 GLN C    1 1 
        8  4744 1 1 19 GLN CA   C  -3.245 -13.249  -7.085 1.00 . A A . 19 GLN CA   1 1 
        8  4745 1 1 19 GLN CB   C  -1.915 -13.983  -7.270 1.00 . A A . 19 GLN CB   1 1 
        8  4746 1 1 19 GLN CD   C  -2.647 -16.248  -8.115 1.00 . A A . 19 GLN CD   1 1 
        8  4747 1 1 19 GLN CG   C  -1.916 -14.959  -8.435 1.00 . A A . 19 GLN CG   1 1 
        8  4748 1 1 19 GLN H    H  -5.150 -14.130  -7.353 1.00 . A A . 19 GLN H    1 1 
        8  4749 1 1 19 GLN HA   H  -3.172 -12.603  -6.223 1.00 . A A . 19 GLN HA   1 1 
        8  4750 1 1 19 GLN HB2  H  -1.136 -13.254  -7.439 1.00 . A A . 19 GLN HB2  1 1 
        8  4751 1 1 19 GLN HB3  H  -1.693 -14.533  -6.368 1.00 . A A . 19 GLN HB3  1 1 
        8  4752 1 1 19 GLN HE21 H  -4.295 -15.560  -8.989 1.00 . A A . 19 GLN HE21 1 1 
        8  4753 1 1 19 GLN HE22 H  -4.407 -17.149  -8.323 1.00 . A A . 19 GLN HE22 1 1 
        8  4754 1 1 19 GLN HG2  H  -2.398 -14.491  -9.280 1.00 . A A . 19 GLN HG2  1 1 
        8  4755 1 1 19 GLN HG3  H  -0.894 -15.196  -8.690 1.00 . A A . 19 GLN HG3  1 1 
        8  4756 1 1 19 GLN N    N  -4.319 -14.203  -6.839 1.00 . A A . 19 GLN N    1 1 
        8  4757 1 1 19 GLN NE2  N  -3.911 -16.327  -8.515 1.00 . A A . 19 GLN NE2  1 1 
        8  4758 1 1 19 GLN O    O  -4.680 -11.973  -8.525 1.00 . A A . 19 GLN O    1 1 
        8  4759 1 1 19 GLN OE1  O  -2.083 -17.163  -7.515 1.00 . A A . 19 GLN OE1  1 1 
        8  4760 1 1 20 ARG C    C  -1.978 -12.007 -11.513 1.00 . A A . 20 ARG C    1 1 
        8  4761 1 1 20 ARG CA   C  -2.670 -11.343 -10.325 1.00 . A A . 20 ARG CA   1 1 
        8  4762 1 1 20 ARG CB   C  -2.096  -9.942 -10.106 1.00 . A A . 20 ARG CB   1 1 
        8  4763 1 1 20 ARG CD   C   0.153 -10.886  -9.501 1.00 . A A . 20 ARG CD   1 1 
        8  4764 1 1 20 ARG CG   C  -0.596  -9.856 -10.331 1.00 . A A . 20 ARG CG   1 1 
        8  4765 1 1 20 ARG CZ   C   0.391 -11.203  -7.074 1.00 . A A . 20 ARG CZ   1 1 
        8  4766 1 1 20 ARG H    H  -1.635 -12.512  -8.896 1.00 . A A . 20 ARG H    1 1 
        8  4767 1 1 20 ARG HA   H  -3.725 -11.261 -10.538 1.00 . A A . 20 ARG HA   1 1 
        8  4768 1 1 20 ARG HB2  H  -2.580  -9.257 -10.787 1.00 . A A . 20 ARG HB2  1 1 
        8  4769 1 1 20 ARG HB3  H  -2.304  -9.636  -9.092 1.00 . A A . 20 ARG HB3  1 1 
        8  4770 1 1 20 ARG HD2  H   0.057 -11.851  -9.977 1.00 . A A . 20 ARG HD2  1 1 
        8  4771 1 1 20 ARG HD3  H   1.195 -10.607  -9.459 1.00 . A A . 20 ARG HD3  1 1 
        8  4772 1 1 20 ARG HE   H  -1.334 -10.861  -8.015 1.00 . A A . 20 ARG HE   1 1 
        8  4773 1 1 20 ARG HG2  H  -0.387 -10.032 -11.376 1.00 . A A . 20 ARG HG2  1 1 
        8  4774 1 1 20 ARG HG3  H  -0.256  -8.868 -10.056 1.00 . A A . 20 ARG HG3  1 1 
        8  4775 1 1 20 ARG HH11 H   2.116 -11.312  -8.119 1.00 . A A . 20 ARG HH11 1 1 
        8  4776 1 1 20 ARG HH12 H   2.270 -11.533  -6.408 1.00 . A A . 20 ARG HH12 1 1 
        8  4777 1 1 20 ARG HH21 H  -1.145 -11.151  -5.761 1.00 . A A . 20 ARG HH21 1 1 
        8  4778 1 1 20 ARG HH22 H   0.414 -11.442  -5.067 1.00 . A A . 20 ARG HH22 1 1 
        8  4779 1 1 20 ARG N    N  -2.517 -12.147  -9.119 1.00 . A A . 20 ARG N    1 1 
        8  4780 1 1 20 ARG NE   N  -0.370 -10.976  -8.140 1.00 . A A . 20 ARG NE   1 1 
        8  4781 1 1 20 ARG NH1  N   1.700 -11.363  -7.212 1.00 . A A . 20 ARG NH1  1 1 
        8  4782 1 1 20 ARG NH2  N  -0.158 -11.271  -5.868 1.00 . A A . 20 ARG NH2  1 1 
        8  4783 1 1 20 ARG O    O  -1.320 -13.036 -11.364 1.00 . A A . 20 ARG O    1 1 
        8  4784 1 1 21 MET C    C  -0.076 -11.484 -14.031 1.00 . A A . 21 MET C    1 1 
        8  4785 1 1 21 MET CA   C  -1.524 -11.945 -13.903 1.00 . A A . 21 MET CA   1 1 
        8  4786 1 1 21 MET CB   C  -2.321 -11.511 -15.134 1.00 . A A . 21 MET CB   1 1 
        8  4787 1 1 21 MET CE   C  -2.424 -13.772 -18.062 1.00 . A A . 21 MET CE   1 1 
        8  4788 1 1 21 MET CG   C  -3.229 -12.598 -15.685 1.00 . A A . 21 MET CG   1 1 
        8  4789 1 1 21 MET H    H  -2.671 -10.593 -12.746 1.00 . A A . 21 MET H    1 1 
        8  4790 1 1 21 MET HA   H  -1.542 -13.023 -13.835 1.00 . A A . 21 MET HA   1 1 
        8  4791 1 1 21 MET HB2  H  -2.932 -10.660 -14.871 1.00 . A A . 21 MET HB2  1 1 
        8  4792 1 1 21 MET HB3  H  -1.630 -11.221 -15.912 1.00 . A A . 21 MET HB3  1 1 
        8  4793 1 1 21 MET HE1  H  -3.269 -13.137 -18.282 1.00 . A A . 21 MET HE1  1 1 
        8  4794 1 1 21 MET HE2  H  -1.518 -13.301 -18.415 1.00 . A A . 21 MET HE2  1 1 
        8  4795 1 1 21 MET HE3  H  -2.551 -14.725 -18.555 1.00 . A A . 21 MET HE3  1 1 
        8  4796 1 1 21 MET HG2  H  -3.896 -12.923 -14.900 1.00 . A A . 21 MET HG2  1 1 
        8  4797 1 1 21 MET HG3  H  -3.809 -12.186 -16.498 1.00 . A A . 21 MET HG3  1 1 
        8  4798 1 1 21 MET N    N  -2.134 -11.411 -12.690 1.00 . A A . 21 MET N    1 1 
        8  4799 1 1 21 MET O    O   0.227 -10.303 -13.864 1.00 . A A . 21 MET O    1 1 
        8  4800 1 1 21 MET SD   S  -2.313 -14.027 -16.293 1.00 . A A . 21 MET SD   1 1 
        8  4801 2 1  1 GLY C    C -24.401 -19.843 -21.429 1.00 . B B . 33 GLY C    1 1 
        8  4802 2 1  1 GLY CA   C -24.061 -18.458 -20.915 1.00 . B B . 33 GLY CA   1 1 
        8  4803 2 1  1 GLY H1   H -22.006 -18.943 -21.066 1.00 . B B . 33 GLY H1   1 1 
        8  4804 2 1  1 GLY HA2  H -24.555 -18.306 -19.966 1.00 . B B . 33 GLY HA2  1 1 
        8  4805 2 1  1 GLY HA3  H -24.427 -17.725 -21.620 1.00 . B B . 33 GLY HA3  1 1 
        8  4806 2 1  1 GLY N    N -22.634 -18.266 -20.738 1.00 . B B . 33 GLY N    1 1 
        8  4807 2 1  1 GLY O    O -25.406 -20.029 -22.114 1.00 . B B . 33 GLY O    1 1 
        8  4808 2 1  2 SER C    C -23.793 -23.144 -20.346 1.00 . B B . 34 SER C    1 1 
        8  4809 2 1  2 SER CA   C -23.771 -22.192 -21.538 1.00 . B B . 34 SER CA   1 1 
        8  4810 2 1  2 SER CB   C -22.677 -22.611 -22.521 1.00 . B B . 34 SER CB   1 1 
        8  4811 2 1  2 SER H    H -22.774 -20.606 -20.551 1.00 . B B . 34 SER H    1 1 
        8  4812 2 1  2 SER HA   H -24.728 -22.236 -22.037 1.00 . B B . 34 SER HA   1 1 
        8  4813 2 1  2 SER HB2  H -21.958 -23.235 -22.011 1.00 . B B . 34 SER HB2  1 1 
        8  4814 2 1  2 SER HB3  H -23.121 -23.166 -23.335 1.00 . B B . 34 SER HB3  1 1 
        8  4815 2 1  2 SER HG   H -22.590 -21.015 -23.654 1.00 . B B . 34 SER HG   1 1 
        8  4816 2 1  2 SER N    N -23.559 -20.817 -21.100 1.00 . B B . 34 SER N    1 1 
        8  4817 2 1  2 SER O    O -24.665 -24.007 -20.241 1.00 . B B . 34 SER O    1 1 
        8  4818 2 1  2 SER OG   O -22.006 -21.481 -23.050 1.00 . B B . 34 SER OG   1 1 
        8  4819 2 1  3 LYS C    C -22.275 -23.014 -17.055 1.00 . B B . 35 LYS C    1 1 
        8  4820 2 1  3 LYS CA   C -22.732 -23.825 -18.264 1.00 . B B . 35 LYS CA   1 1 
        8  4821 2 1  3 LYS CB   C -21.762 -24.982 -18.511 1.00 . B B . 35 LYS CB   1 1 
        8  4822 2 1  3 LYS CD   C -20.167 -25.146 -20.445 1.00 . B B . 35 LYS CD   1 1 
        8  4823 2 1  3 LYS CE   C -18.681 -25.199 -20.763 1.00 . B B . 35 LYS CE   1 1 
        8  4824 2 1  3 LYS CG   C -20.422 -24.543 -19.073 1.00 . B B . 35 LYS CG   1 1 
        8  4825 2 1  3 LYS H    H -22.159 -22.276 -19.588 1.00 . B B . 35 LYS H    1 1 
        8  4826 2 1  3 LYS HA   H -23.714 -24.226 -18.063 1.00 . B B . 35 LYS HA   1 1 
        8  4827 2 1  3 LYS HB2  H -21.587 -25.495 -17.577 1.00 . B B . 35 LYS HB2  1 1 
        8  4828 2 1  3 LYS HB3  H -22.214 -25.671 -19.210 1.00 . B B . 35 LYS HB3  1 1 
        8  4829 2 1  3 LYS HD2  H -20.564 -26.150 -20.466 1.00 . B B . 35 LYS HD2  1 1 
        8  4830 2 1  3 LYS HD3  H -20.666 -24.544 -21.191 1.00 . B B . 35 LYS HD3  1 1 
        8  4831 2 1  3 LYS HE2  H -18.326 -24.194 -20.931 1.00 . B B . 35 LYS HE2  1 1 
        8  4832 2 1  3 LYS HE3  H -18.161 -25.629 -19.920 1.00 . B B . 35 LYS HE3  1 1 
        8  4833 2 1  3 LYS HG2  H -20.412 -23.466 -19.158 1.00 . B B . 35 LYS HG2  1 1 
        8  4834 2 1  3 LYS HG3  H -19.638 -24.859 -18.400 1.00 . B B . 35 LYS HG3  1 1 
        8  4835 2 1  3 LYS HZ1  H -18.992 -25.696 -22.768 1.00 . B B . 35 LYS HZ1  1 1 
        8  4836 2 1  3 LYS HZ2  H -18.615 -27.020 -21.785 1.00 . B B . 35 LYS HZ2  1 1 
        8  4837 2 1  3 LYS HZ3  H -17.401 -25.934 -22.242 1.00 . B B . 35 LYS HZ3  1 1 
        8  4838 2 1  3 LYS N    N -22.826 -22.982 -19.449 1.00 . B B . 35 LYS N    1 1 
        8  4839 2 1  3 LYS NZ   N -18.402 -26.020 -21.974 1.00 . B B . 35 LYS NZ   1 1 
        8  4840 2 1  3 LYS O    O -21.946 -21.834 -17.174 1.00 . B B . 35 LYS O    1 1 
        8  4841 2 1  4 LYS C    C -21.133 -23.978 -13.730 1.00 . B B . 36 LYS C    1 1 
        8  4842 2 1  4 LYS CA   C -21.838 -22.996 -14.660 1.00 . B B . 36 LYS CA   1 1 
        8  4843 2 1  4 LYS CB   C -23.046 -22.381 -13.950 1.00 . B B . 36 LYS CB   1 1 
        8  4844 2 1  4 LYS CD   C -25.013 -22.637 -15.491 1.00 . B B . 36 LYS CD   1 1 
        8  4845 2 1  4 LYS CE   C -26.360 -22.547 -14.791 1.00 . B B . 36 LYS CE   1 1 
        8  4846 2 1  4 LYS CG   C -24.007 -21.671 -14.888 1.00 . B B . 36 LYS CG   1 1 
        8  4847 2 1  4 LYS H    H -22.531 -24.597 -15.860 1.00 . B B . 36 LYS H    1 1 
        8  4848 2 1  4 LYS HA   H -21.148 -22.209 -14.924 1.00 . B B . 36 LYS HA   1 1 
        8  4849 2 1  4 LYS HB2  H -23.587 -23.166 -13.440 1.00 . B B . 36 LYS HB2  1 1 
        8  4850 2 1  4 LYS HB3  H -22.694 -21.666 -13.220 1.00 . B B . 36 LYS HB3  1 1 
        8  4851 2 1  4 LYS HD2  H -25.146 -22.398 -16.536 1.00 . B B . 36 LYS HD2  1 1 
        8  4852 2 1  4 LYS HD3  H -24.634 -23.645 -15.396 1.00 . B B . 36 LYS HD3  1 1 
        8  4853 2 1  4 LYS HE2  H -26.234 -22.831 -13.758 1.00 . B B . 36 LYS HE2  1 1 
        8  4854 2 1  4 LYS HE3  H -26.712 -21.528 -14.845 1.00 . B B . 36 LYS HE3  1 1 
        8  4855 2 1  4 LYS HG2  H -24.540 -20.912 -14.335 1.00 . B B . 36 LYS HG2  1 1 
        8  4856 2 1  4 LYS HG3  H -23.442 -21.209 -15.685 1.00 . B B . 36 LYS HG3  1 1 
        8  4857 2 1  4 LYS HZ1  H -27.843 -24.015 -14.690 1.00 . B B . 36 LYS HZ1  1 1 
        8  4858 2 1  4 LYS HZ2  H -26.912 -24.079 -16.100 1.00 . B B . 36 LYS HZ2  1 1 
        8  4859 2 1  4 LYS HZ3  H -28.088 -22.877 -15.918 1.00 . B B . 36 LYS HZ3  1 1 
        8  4860 2 1  4 LYS N    N -22.257 -23.656 -15.891 1.00 . B B . 36 LYS N    1 1 
        8  4861 2 1  4 LYS NZ   N -27.372 -23.442 -15.419 1.00 . B B . 36 LYS NZ   1 1 
        8  4862 2 1  4 LYS O    O -21.621 -24.304 -12.647 1.00 . B B . 36 LYS O    1 1 
        8  4863 2 1  5 PRO C    C -18.555 -24.771 -12.130 1.00 . B B . 37 PRO C    1 1 
        8  4864 2 1  5 PRO CA   C -19.159 -25.409 -13.376 1.00 . B B . 37 PRO CA   1 1 
        8  4865 2 1  5 PRO CB   C -18.055 -25.830 -14.350 1.00 . B B . 37 PRO CB   1 1 
        8  4866 2 1  5 PRO CD   C -19.315 -24.114 -15.437 1.00 . B B . 37 PRO CD   1 1 
        8  4867 2 1  5 PRO CG   C -17.932 -24.689 -15.300 1.00 . B B . 37 PRO CG   1 1 
        8  4868 2 1  5 PRO HA   H -19.739 -26.275 -13.091 1.00 . B B . 37 PRO HA   1 1 
        8  4869 2 1  5 PRO HB2  H -17.135 -25.993 -13.806 1.00 . B B . 37 PRO HB2  1 1 
        8  4870 2 1  5 PRO HB3  H -18.345 -26.737 -14.858 1.00 . B B . 37 PRO HB3  1 1 
        8  4871 2 1  5 PRO HD2  H -19.267 -23.043 -15.568 1.00 . B B . 37 PRO HD2  1 1 
        8  4872 2 1  5 PRO HD3  H -19.834 -24.574 -16.265 1.00 . B B . 37 PRO HD3  1 1 
        8  4873 2 1  5 PRO HG2  H -17.256 -23.949 -14.899 1.00 . B B . 37 PRO HG2  1 1 
        8  4874 2 1  5 PRO HG3  H -17.578 -25.044 -16.256 1.00 . B B . 37 PRO HG3  1 1 
        8  4875 2 1  5 PRO N    N -19.957 -24.459 -14.158 1.00 . B B . 37 PRO N    1 1 
        8  4876 2 1  5 PRO O    O -18.620 -25.336 -11.038 1.00 . B B . 37 PRO O    1 1 
        8  4877 2 1  6 VAL C    C -18.141 -21.616 -10.843 1.00 . B B . 38 VAL C    1 1 
        8  4878 2 1  6 VAL CA   C -17.353 -22.875 -11.188 1.00 . B B . 38 VAL CA   1 1 
        8  4879 2 1  6 VAL CB   C -15.898 -22.486 -11.506 1.00 . B B . 38 VAL CB   1 1 
        8  4880 2 1  6 VAL CG1  C -15.854 -21.440 -12.610 1.00 . B B . 38 VAL CG1  1 1 
        8  4881 2 1  6 VAL CG2  C -15.195 -21.983 -10.255 1.00 . B B . 38 VAL CG2  1 1 
        8  4882 2 1  6 VAL H    H -17.947 -23.192 -13.195 1.00 . B B . 38 VAL H    1 1 
        8  4883 2 1  6 VAL HA   H -17.349 -23.532 -10.330 1.00 . B B . 38 VAL HA   1 1 
        8  4884 2 1  6 VAL HB   H -15.379 -23.367 -11.855 1.00 . B B . 38 VAL HB   1 1 
        8  4885 2 1  6 VAL HG11 H -14.841 -21.343 -12.973 1.00 . B B . 38 VAL HG11 1 1 
        8  4886 2 1  6 VAL HG12 H -16.501 -21.743 -13.420 1.00 . B B . 38 VAL HG12 1 1 
        8  4887 2 1  6 VAL HG13 H -16.187 -20.490 -12.218 1.00 . B B . 38 VAL HG13 1 1 
        8  4888 2 1  6 VAL HG21 H -15.506 -22.573  -9.406 1.00 . B B . 38 VAL HG21 1 1 
        8  4889 2 1  6 VAL HG22 H -14.126 -22.071 -10.381 1.00 . B B . 38 VAL HG22 1 1 
        8  4890 2 1  6 VAL HG23 H -15.453 -20.948 -10.088 1.00 . B B . 38 VAL HG23 1 1 
        8  4891 2 1  6 VAL N    N -17.967 -23.591 -12.300 1.00 . B B . 38 VAL N    1 1 
        8  4892 2 1  6 VAL O    O -18.402 -20.765 -11.693 1.00 . B B . 38 VAL O    1 1 
        8  4893 2 1  7 PRO C    C -18.458 -19.063  -9.050 1.00 . B B . 39 PRO C    1 1 
        8  4894 2 1  7 PRO CA   C -19.291 -20.340  -9.077 1.00 . B B . 39 PRO CA   1 1 
        8  4895 2 1  7 PRO CB   C -19.685 -20.751  -7.656 1.00 . B B . 39 PRO CB   1 1 
        8  4896 2 1  7 PRO CD   C -18.252 -22.469  -8.497 1.00 . B B . 39 PRO CD   1 1 
        8  4897 2 1  7 PRO CG   C -18.647 -21.736  -7.245 1.00 . B B . 39 PRO CG   1 1 
        8  4898 2 1  7 PRO HA   H -20.181 -20.175  -9.666 1.00 . B B . 39 PRO HA   1 1 
        8  4899 2 1  7 PRO HB2  H -19.683 -19.881  -7.014 1.00 . B B . 39 PRO HB2  1 1 
        8  4900 2 1  7 PRO HB3  H -20.669 -21.195  -7.666 1.00 . B B . 39 PRO HB3  1 1 
        8  4901 2 1  7 PRO HD2  H -17.203 -22.724  -8.470 1.00 . B B . 39 PRO HD2  1 1 
        8  4902 2 1  7 PRO HD3  H -18.855 -23.356  -8.622 1.00 . B B . 39 PRO HD3  1 1 
        8  4903 2 1  7 PRO HG2  H -17.796 -21.220  -6.828 1.00 . B B . 39 PRO HG2  1 1 
        8  4904 2 1  7 PRO HG3  H -19.060 -22.425  -6.523 1.00 . B B . 39 PRO HG3  1 1 
        8  4905 2 1  7 PRO N    N -18.528 -21.493  -9.565 1.00 . B B . 39 PRO N    1 1 
        8  4906 2 1  7 PRO O    O -18.999 -17.957  -9.061 1.00 . B B . 39 PRO O    1 1 
        8  4907 2 1  8 ILE C    C -15.599 -17.852 -10.357 1.00 . B B . 40 ILE C    1 1 
        8  4908 2 1  8 ILE CA   C -16.232 -18.082  -8.989 1.00 . B B . 40 ILE CA   1 1 
        8  4909 2 1  8 ILE CB   C -15.116 -18.275  -7.945 1.00 . B B . 40 ILE CB   1 1 
        8  4910 2 1  8 ILE CD1  C -13.209 -19.930  -7.621 1.00 . B B . 40 ILE CD1  1 1 
        8  4911 2 1  8 ILE CG1  C -13.919 -18.992  -8.573 1.00 . B B . 40 ILE CG1  1 1 
        8  4912 2 1  8 ILE CG2  C -15.639 -19.054  -6.748 1.00 . B B . 40 ILE CG2  1 1 
        8  4913 2 1  8 ILE H    H -16.768 -20.130  -9.009 1.00 . B B . 40 ILE H    1 1 
        8  4914 2 1  8 ILE HA   H -16.805 -17.208  -8.717 1.00 . B B . 40 ILE HA   1 1 
        8  4915 2 1  8 ILE HB   H -14.803 -17.301  -7.601 1.00 . B B . 40 ILE HB   1 1 
        8  4916 2 1  8 ILE HD11 H -12.295 -20.281  -8.076 1.00 . B B . 40 ILE HD11 1 1 
        8  4917 2 1  8 ILE HD12 H -12.979 -19.408  -6.705 1.00 . B B . 40 ILE HD12 1 1 
        8  4918 2 1  8 ILE HD13 H -13.849 -20.773  -7.403 1.00 . B B . 40 ILE HD13 1 1 
        8  4919 2 1  8 ILE HG12 H -14.256 -19.571  -9.418 1.00 . B B . 40 ILE HG12 1 1 
        8  4920 2 1  8 ILE HG13 H -13.203 -18.255  -8.909 1.00 . B B . 40 ILE HG13 1 1 
        8  4921 2 1  8 ILE HG21 H -14.912 -19.019  -5.950 1.00 . B B . 40 ILE HG21 1 1 
        8  4922 2 1  8 ILE HG22 H -16.565 -18.615  -6.410 1.00 . B B . 40 ILE HG22 1 1 
        8  4923 2 1  8 ILE HG23 H -15.811 -20.081  -7.034 1.00 . B B . 40 ILE HG23 1 1 
        8  4924 2 1  8 ILE N    N -17.139 -19.223  -9.016 1.00 . B B . 40 ILE N    1 1 
        8  4925 2 1  8 ILE O    O -15.276 -18.802 -11.071 1.00 . B B . 40 ILE O    1 1 
        8  4926 2 1  9 ILE C    C -13.833 -15.081 -11.840 1.00 . B B . 41 ILE C    1 1 
        8  4927 2 1  9 ILE CA   C -14.824 -16.229 -11.996 1.00 . B B . 41 ILE CA   1 1 
        8  4928 2 1  9 ILE CB   C -15.897 -15.830 -13.026 1.00 . B B . 41 ILE CB   1 1 
        8  4929 2 1  9 ILE CD1  C -15.903 -13.849 -14.624 1.00 . B B . 41 ILE CD1  1 1 
        8  4930 2 1  9 ILE CG1  C -15.943 -14.308 -13.184 1.00 . B B . 41 ILE CG1  1 1 
        8  4931 2 1  9 ILE CG2  C -17.258 -16.365 -12.608 1.00 . B B . 41 ILE CG2  1 1 
        8  4932 2 1  9 ILE H    H -15.700 -15.872 -10.103 1.00 . B B . 41 ILE H    1 1 
        8  4933 2 1  9 ILE HA   H -14.299 -17.096 -12.370 1.00 . B B . 41 ILE HA   1 1 
        8  4934 2 1  9 ILE HB   H -15.638 -16.275 -13.974 1.00 . B B . 41 ILE HB   1 1 
        8  4935 2 1  9 ILE HD11 H -16.382 -14.586 -15.251 1.00 . B B . 41 ILE HD11 1 1 
        8  4936 2 1  9 ILE HD12 H -16.420 -12.906 -14.717 1.00 . B B . 41 ILE HD12 1 1 
        8  4937 2 1  9 ILE HD13 H -14.875 -13.727 -14.935 1.00 . B B . 41 ILE HD13 1 1 
        8  4938 2 1  9 ILE HG12 H -16.853 -13.934 -12.742 1.00 . B B . 41 ILE HG12 1 1 
        8  4939 2 1  9 ILE HG13 H -15.095 -13.875 -12.673 1.00 . B B . 41 ILE HG13 1 1 
        8  4940 2 1  9 ILE HG21 H -17.940 -16.307 -13.444 1.00 . B B . 41 ILE HG21 1 1 
        8  4941 2 1  9 ILE HG22 H -17.160 -17.394 -12.296 1.00 . B B . 41 ILE HG22 1 1 
        8  4942 2 1  9 ILE HG23 H -17.642 -15.776 -11.789 1.00 . B B . 41 ILE HG23 1 1 
        8  4943 2 1  9 ILE N    N -15.422 -16.584 -10.715 1.00 . B B . 41 ILE N    1 1 
        8  4944 2 1  9 ILE O    O -13.748 -14.459 -10.781 1.00 . B B . 41 ILE O    1 1 
        8  4945 2 1 10 TYR C    C -12.122 -12.947 -14.194 1.00 . B B . 42 TYR C    1 1 
        8  4946 2 1 10 TYR CA   C -12.099 -13.731 -12.885 1.00 . B B . 42 TYR CA   1 1 
        8  4947 2 1 10 TYR CB   C -10.700 -14.300 -12.642 1.00 . B B . 42 TYR CB   1 1 
        8  4948 2 1 10 TYR CD1  C  -9.451 -16.469 -12.977 1.00 . B B . 42 TYR CD1  1 1 
        8  4949 2 1 10 TYR CD2  C -11.134 -15.884 -14.560 1.00 . B B . 42 TYR CD2  1 1 
        8  4950 2 1 10 TYR CE1  C  -9.195 -17.634 -13.673 1.00 . B B . 42 TYR CE1  1 1 
        8  4951 2 1 10 TYR CE2  C -10.886 -17.048 -15.261 1.00 . B B . 42 TYR CE2  1 1 
        8  4952 2 1 10 TYR CG   C -10.424 -15.574 -13.407 1.00 . B B . 42 TYR CG   1 1 
        8  4953 2 1 10 TYR CZ   C  -9.915 -17.920 -14.814 1.00 . B B . 42 TYR CZ   1 1 
        8  4954 2 1 10 TYR H    H -13.199 -15.335 -13.719 1.00 . B B . 42 TYR H    1 1 
        8  4955 2 1 10 TYR HA   H -12.351 -13.062 -12.074 1.00 . B B . 42 TYR HA   1 1 
        8  4956 2 1 10 TYR HB2  H  -9.965 -13.569 -12.941 1.00 . B B . 42 TYR HB2  1 1 
        8  4957 2 1 10 TYR HB3  H -10.583 -14.512 -11.590 1.00 . B B . 42 TYR HB3  1 1 
        8  4958 2 1 10 TYR HD1  H  -8.889 -16.242 -12.083 1.00 . B B . 42 TYR HD1  1 1 
        8  4959 2 1 10 TYR HD2  H -11.894 -15.199 -14.908 1.00 . B B . 42 TYR HD2  1 1 
        8  4960 2 1 10 TYR HE1  H  -8.435 -18.317 -13.323 1.00 . B B . 42 TYR HE1  1 1 
        8  4961 2 1 10 TYR HE2  H -11.449 -17.272 -16.155 1.00 . B B . 42 TYR HE2  1 1 
        8  4962 2 1 10 TYR HH   H  -8.849 -18.982 -16.010 1.00 . B B . 42 TYR HH   1 1 
        8  4963 2 1 10 TYR N    N -13.086 -14.804 -12.903 1.00 . B B . 42 TYR N    1 1 
        8  4964 2 1 10 TYR O    O -11.219 -13.072 -15.022 1.00 . B B . 42 TYR O    1 1 
        8  4965 2 1 10 TYR OH   O  -9.663 -19.080 -15.510 1.00 . B B . 42 TYR OH   1 1 
        8  4966 2 1 11 CYS C    C -13.051  -9.859 -15.284 1.00 . B B . 43 CYS C    1 1 
        8  4967 2 1 11 CYS CA   C -13.304 -11.334 -15.581 1.00 . B B . 43 CYS CA   1 1 
        8  4968 2 1 11 CYS CB   C -14.702 -11.513 -16.176 1.00 . B B . 43 CYS CB   1 1 
        8  4969 2 1 11 CYS H    H -13.850 -12.083 -13.678 1.00 . B B . 43 CYS H    1 1 
        8  4970 2 1 11 CYS HA   H -12.572 -11.676 -16.296 1.00 . B B . 43 CYS HA   1 1 
        8  4971 2 1 11 CYS HB2  H -14.797 -12.519 -16.557 1.00 . B B . 43 CYS HB2  1 1 
        8  4972 2 1 11 CYS HB3  H -15.438 -11.357 -15.400 1.00 . B B . 43 CYS HB3  1 1 
        8  4973 2 1 11 CYS N    N -13.161 -12.139 -14.374 1.00 . B B . 43 CYS N    1 1 
        8  4974 2 1 11 CYS O    O -13.895  -9.178 -14.703 1.00 . B B . 43 CYS O    1 1 
        8  4975 2 1 11 CYS SG   S -15.083 -10.367 -17.539 1.00 . B B . 43 CYS SG   1 1 
        8  4976 2 1 12 ASN C    C -11.840  -7.128 -16.691 1.00 . B B . 44 ASN C    1 1 
        8  4977 2 1 12 ASN CA   C -11.516  -7.978 -15.465 1.00 . B B . 44 ASN CA   1 1 
        8  4978 2 1 12 ASN CB   C -10.027  -7.866 -15.133 1.00 . B B . 44 ASN CB   1 1 
        8  4979 2 1 12 ASN CG   C  -9.482  -6.472 -15.379 1.00 . B B . 44 ASN CG   1 1 
        8  4980 2 1 12 ASN H    H -11.249  -9.964 -16.146 1.00 . B B . 44 ASN H    1 1 
        8  4981 2 1 12 ASN HA   H -12.091  -7.614 -14.627 1.00 . B B . 44 ASN HA   1 1 
        8  4982 2 1 12 ASN HB2  H  -9.878  -8.111 -14.091 1.00 . B B . 44 ASN HB2  1 1 
        8  4983 2 1 12 ASN HB3  H  -9.474  -8.563 -15.745 1.00 . B B . 44 ASN HB3  1 1 
        8  4984 2 1 12 ASN HD21 H  -9.401  -6.823 -17.334 1.00 . B B . 44 ASN HD21 1 1 
        8  4985 2 1 12 ASN HD22 H  -8.873  -5.257 -16.829 1.00 . B B . 44 ASN HD22 1 1 
        8  4986 2 1 12 ASN N    N -11.882  -9.372 -15.688 1.00 . B B . 44 ASN N    1 1 
        8  4987 2 1 12 ASN ND2  N  -9.227  -6.152 -16.642 1.00 . B B . 44 ASN ND2  1 1 
        8  4988 2 1 12 ASN O    O -12.177  -7.654 -17.751 1.00 . B B . 44 ASN O    1 1 
        8  4989 2 1 12 ASN OD1  O  -9.294  -5.694 -14.444 1.00 . B B . 44 ASN OD1  1 1 
        8  4990 2 1 13 ALA C    C -11.457  -5.417 -18.948 1.00 . B B . 45 ALA C    1 1 
        8  4991 2 1 13 ALA CA   C -12.014  -4.890 -17.630 1.00 . B B . 45 ALA CA   1 1 
        8  4992 2 1 13 ALA CB   C -11.436  -3.517 -17.322 1.00 . B B . 45 ALA CB   1 1 
        8  4993 2 1 13 ALA H    H -11.462  -5.454 -15.666 1.00 . B B . 45 ALA H    1 1 
        8  4994 2 1 13 ALA HA   H -13.086  -4.791 -17.718 1.00 . B B . 45 ALA HA   1 1 
        8  4995 2 1 13 ALA HB1  H -11.747  -3.210 -16.334 1.00 . B B . 45 ALA HB1  1 1 
        8  4996 2 1 13 ALA HB2  H -10.358  -3.562 -17.363 1.00 . B B . 45 ALA HB2  1 1 
        8  4997 2 1 13 ALA HB3  H -11.795  -2.804 -18.050 1.00 . B B . 45 ALA HB3  1 1 
        8  4998 2 1 13 ALA N    N -11.735  -5.813 -16.536 1.00 . B B . 45 ALA N    1 1 
        8  4999 2 1 13 ALA O    O -10.787  -6.450 -18.981 1.00 . B B . 45 ALA O    1 1 
        8  5000 2 1 14 ALA C    C  -9.781  -5.455 -21.319 1.00 . B B . 46 ALA C    1 1 
        8  5001 2 1 14 ALA CA   C -11.263  -5.097 -21.352 1.00 . B B . 46 ALA CA   1 1 
        8  5002 2 1 14 ALA CB   C -11.517  -3.985 -22.359 1.00 . B B . 46 ALA CB   1 1 
        8  5003 2 1 14 ALA H    H -12.276  -3.888 -19.941 1.00 . B B . 46 ALA H    1 1 
        8  5004 2 1 14 ALA HA   H -11.826  -5.966 -21.663 1.00 . B B . 46 ALA HA   1 1 
        8  5005 2 1 14 ALA HB1  H -11.096  -4.262 -23.314 1.00 . B B . 46 ALA HB1  1 1 
        8  5006 2 1 14 ALA HB2  H -12.581  -3.832 -22.465 1.00 . B B . 46 ALA HB2  1 1 
        8  5007 2 1 14 ALA HB3  H -11.054  -3.073 -22.012 1.00 . B B . 46 ALA HB3  1 1 
        8  5008 2 1 14 ALA N    N -11.738  -4.702 -20.032 1.00 . B B . 46 ALA N    1 1 
        8  5009 2 1 14 ALA O    O  -8.918  -4.584 -21.437 1.00 . B B . 46 ALA O    1 1 
        8  5010 2 1 15 THR C    C  -7.937  -8.485 -21.928 1.00 . B B . 47 THR C    1 1 
        8  5011 2 1 15 THR CA   C  -8.113  -7.214 -21.105 1.00 . B B . 47 THR CA   1 1 
        8  5012 2 1 15 THR CB   C  -7.667  -7.489 -19.657 1.00 . B B . 47 THR CB   1 1 
        8  5013 2 1 15 THR CG2  C  -8.600  -8.482 -18.981 1.00 . B B . 47 THR CG2  1 1 
        8  5014 2 1 15 THR H    H -10.223  -7.388 -21.068 1.00 . B B . 47 THR H    1 1 
        8  5015 2 1 15 THR HA   H  -7.480  -6.441 -21.515 1.00 . B B . 47 THR HA   1 1 
        8  5016 2 1 15 THR HB   H  -7.694  -6.559 -19.106 1.00 . B B . 47 THR HB   1 1 
        8  5017 2 1 15 THR HG1  H  -5.770  -7.420 -19.121 1.00 . B B . 47 THR HG1  1 1 
        8  5018 2 1 15 THR HG21 H  -8.321  -9.487 -19.261 1.00 . B B . 47 THR HG21 1 1 
        8  5019 2 1 15 THR HG22 H  -9.616  -8.290 -19.293 1.00 . B B . 47 THR HG22 1 1 
        8  5020 2 1 15 THR HG23 H  -8.526  -8.374 -17.910 1.00 . B B . 47 THR HG23 1 1 
        8  5021 2 1 15 THR N    N  -9.491  -6.742 -21.156 1.00 . B B . 47 THR N    1 1 
        8  5022 2 1 15 THR O    O  -8.822  -8.869 -22.692 1.00 . B B . 47 THR O    1 1 
        8  5023 2 1 15 THR OG1  O  -6.329  -7.999 -19.645 1.00 . B B . 47 THR OG1  1 1 
        8  5024 2 1 16 GLY C    C  -6.958 -11.596 -21.749 1.00 . B B . 48 GLY C    1 1 
        8  5025 2 1 16 GLY CA   C  -6.518 -10.357 -22.502 1.00 . B B . 48 GLY CA   1 1 
        8  5026 2 1 16 GLY H    H  -6.119  -8.782 -21.144 1.00 . B B . 48 GLY H    1 1 
        8  5027 2 1 16 GLY HA2  H  -7.038 -10.318 -23.447 1.00 . B B . 48 GLY HA2  1 1 
        8  5028 2 1 16 GLY HA3  H  -5.456 -10.422 -22.690 1.00 . B B . 48 GLY HA3  1 1 
        8  5029 2 1 16 GLY N    N  -6.788  -9.135 -21.767 1.00 . B B . 48 GLY N    1 1 
        8  5030 2 1 16 GLY O    O  -6.441 -12.689 -21.980 1.00 . B B . 48 GLY O    1 1 
        8  5031 2 1 17 LYS C    C  -9.686 -12.135 -19.293 1.00 . B B . 49 LYS C    1 1 
        8  5032 2 1 17 LYS CA   C  -8.426 -12.540 -20.052 1.00 . B B . 49 LYS CA   1 1 
        8  5033 2 1 17 LYS CB   C  -7.359 -13.025 -19.068 1.00 . B B . 49 LYS CB   1 1 
        8  5034 2 1 17 LYS CD   C  -7.115 -10.968 -17.648 1.00 . B B . 49 LYS CD   1 1 
        8  5035 2 1 17 LYS CE   C  -5.983 -10.708 -16.666 1.00 . B B . 49 LYS CE   1 1 
        8  5036 2 1 17 LYS CG   C  -7.503 -12.437 -17.675 1.00 . B B . 49 LYS CG   1 1 
        8  5037 2 1 17 LYS H    H  -8.288 -10.531 -20.704 1.00 . B B . 49 LYS H    1 1 
        8  5038 2 1 17 LYS HA   H  -8.671 -13.344 -20.729 1.00 . B B . 49 LYS HA   1 1 
        8  5039 2 1 17 LYS HB2  H  -7.421 -14.101 -18.990 1.00 . B B . 49 LYS HB2  1 1 
        8  5040 2 1 17 LYS HB3  H  -6.385 -12.756 -19.451 1.00 . B B . 49 LYS HB3  1 1 
        8  5041 2 1 17 LYS HD2  H  -6.795 -10.670 -18.636 1.00 . B B . 49 LYS HD2  1 1 
        8  5042 2 1 17 LYS HD3  H  -7.976 -10.383 -17.355 1.00 . B B . 49 LYS HD3  1 1 
        8  5043 2 1 17 LYS HE2  H  -6.340 -10.046 -15.892 1.00 . B B . 49 LYS HE2  1 1 
        8  5044 2 1 17 LYS HE3  H  -5.683 -11.648 -16.227 1.00 . B B . 49 LYS HE3  1 1 
        8  5045 2 1 17 LYS HG2  H  -8.530 -12.533 -17.358 1.00 . B B . 49 LYS HG2  1 1 
        8  5046 2 1 17 LYS HG3  H  -6.862 -12.981 -16.996 1.00 . B B . 49 LYS HG3  1 1 
        8  5047 2 1 17 LYS HZ1  H  -5.086  -9.202 -17.802 1.00 . B B . 49 LYS HZ1  1 1 
        8  5048 2 1 17 LYS HZ2  H  -4.411 -10.734 -18.042 1.00 . B B . 49 LYS HZ2  1 1 
        8  5049 2 1 17 LYS HZ3  H  -4.069  -9.872 -16.627 1.00 . B B . 49 LYS HZ3  1 1 
        8  5050 2 1 17 LYS N    N  -7.915 -11.427 -20.843 1.00 . B B . 49 LYS N    1 1 
        8  5051 2 1 17 LYS NZ   N  -4.804 -10.086 -17.331 1.00 . B B . 49 LYS NZ   1 1 
        8  5052 2 1 17 LYS O    O  -9.721 -11.092 -18.640 1.00 . B B . 49 LYS O    1 1 
        8  5053 2 1 18 CYS C    C -12.911 -13.903 -18.787 1.00 . B B . 50 CYS C    1 1 
        8  5054 2 1 18 CYS CA   C -11.979 -12.698 -18.703 1.00 . B B . 50 CYS CA   1 1 
        8  5055 2 1 18 CYS CB   C -12.659 -11.471 -19.313 1.00 . B B . 50 CYS CB   1 1 
        8  5056 2 1 18 CYS H    H -10.629 -13.785 -19.917 1.00 . B B . 50 CYS H    1 1 
        8  5057 2 1 18 CYS HA   H -11.761 -12.498 -17.664 1.00 . B B . 50 CYS HA   1 1 
        8  5058 2 1 18 CYS HB2  H -12.258 -10.580 -18.851 1.00 . B B . 50 CYS HB2  1 1 
        8  5059 2 1 18 CYS HB3  H -12.452 -11.444 -20.373 1.00 . B B . 50 CYS HB3  1 1 
        8  5060 2 1 18 CYS N    N -10.718 -12.968 -19.381 1.00 . B B . 50 CYS N    1 1 
        8  5061 2 1 18 CYS O    O -13.395 -14.252 -19.863 1.00 . B B . 50 CYS O    1 1 
        8  5062 2 1 18 CYS SG   S -14.467 -11.439 -19.100 1.00 . B B . 50 CYS SG   1 1 
        8  5063 2 1 19 GLN C    C -13.960 -16.369 -16.219 1.00 . B B . 51 GLN C    1 1 
        8  5064 2 1 19 GLN CA   C -14.030 -15.701 -17.588 1.00 . B B . 51 GLN CA   1 1 
        8  5065 2 1 19 GLN CB   C -13.647 -16.703 -18.678 1.00 . B B . 51 GLN CB   1 1 
        8  5066 2 1 19 GLN CD   C -11.196 -16.219 -19.051 1.00 . B B . 51 GLN CD   1 1 
        8  5067 2 1 19 GLN CG   C -12.222 -17.219 -18.556 1.00 . B B . 51 GLN CG   1 1 
        8  5068 2 1 19 GLN H    H -12.742 -14.209 -16.818 1.00 . B B . 51 GLN H    1 1 
        8  5069 2 1 19 GLN HA   H -15.042 -15.366 -17.760 1.00 . B B . 51 GLN HA   1 1 
        8  5070 2 1 19 GLN HB2  H -14.318 -17.548 -18.626 1.00 . B B . 51 GLN HB2  1 1 
        8  5071 2 1 19 GLN HB3  H -13.754 -16.228 -19.641 1.00 . B B . 51 GLN HB3  1 1 
        8  5072 2 1 19 GLN HE21 H -10.894 -15.574 -17.195 1.00 . B B . 51 GLN HE21 1 1 
        8  5073 2 1 19 GLN HE22 H  -9.957 -14.797 -18.421 1.00 . B B . 51 GLN HE22 1 1 
        8  5074 2 1 19 GLN HG2  H -12.018 -17.436 -17.518 1.00 . B B . 51 GLN HG2  1 1 
        8  5075 2 1 19 GLN HG3  H -12.130 -18.124 -19.138 1.00 . B B . 51 GLN HG3  1 1 
        8  5076 2 1 19 GLN N    N -13.157 -14.535 -17.643 1.00 . B B . 51 GLN N    1 1 
        8  5077 2 1 19 GLN NE2  N -10.625 -15.451 -18.130 1.00 . B B . 51 GLN NE2  1 1 
        8  5078 2 1 19 GLN O    O -13.904 -15.694 -15.190 1.00 . B B . 51 GLN O    1 1 
        8  5079 2 1 19 GLN OE1  O -10.919 -16.136 -20.248 1.00 . B B . 51 GLN OE1  1 1 
        8  5080 2 1 20 ARG C    C -12.896 -19.598 -15.079 1.00 . B B . 52 ARG C    1 1 
        8  5081 2 1 20 ARG CA   C -13.903 -18.457 -14.970 1.00 . B B . 52 ARG CA   1 1 
        8  5082 2 1 20 ARG CB   C -15.284 -19.013 -14.618 1.00 . B B . 52 ARG CB   1 1 
        8  5083 2 1 20 ARG CD   C -15.428 -20.217 -16.820 1.00 . B B . 52 ARG CD   1 1 
        8  5084 2 1 20 ARG CG   C -15.607 -20.326 -15.314 1.00 . B B . 52 ARG CG   1 1 
        8  5085 2 1 20 ARG CZ   C -16.547 -18.857 -18.535 1.00 . B B . 52 ARG CZ   1 1 
        8  5086 2 1 20 ARG H    H -14.010 -18.180 -17.065 1.00 . B B . 52 ARG H    1 1 
        8  5087 2 1 20 ARG HA   H -13.585 -17.786 -14.187 1.00 . B B . 52 ARG HA   1 1 
        8  5088 2 1 20 ARG HB2  H -15.333 -19.175 -13.551 1.00 . B B . 52 ARG HB2  1 1 
        8  5089 2 1 20 ARG HB3  H -16.033 -18.288 -14.899 1.00 . B B . 52 ARG HB3  1 1 
        8  5090 2 1 20 ARG HD2  H -14.373 -20.270 -17.048 1.00 . B B . 52 ARG HD2  1 1 
        8  5091 2 1 20 ARG HD3  H -15.940 -21.043 -17.290 1.00 . B B . 52 ARG HD3  1 1 
        8  5092 2 1 20 ARG HE   H -15.884 -18.166 -16.785 1.00 . B B . 52 ARG HE   1 1 
        8  5093 2 1 20 ARG HG2  H -14.947 -21.094 -14.938 1.00 . B B . 52 ARG HG2  1 1 
        8  5094 2 1 20 ARG HG3  H -16.631 -20.593 -15.100 1.00 . B B . 52 ARG HG3  1 1 
        8  5095 2 1 20 ARG HH11 H -16.322 -20.808 -19.010 1.00 . B B . 52 ARG HH11 1 1 
        8  5096 2 1 20 ARG HH12 H -17.110 -19.838 -20.210 1.00 . B B . 52 ARG HH12 1 1 
        8  5097 2 1 20 ARG HH21 H -16.920 -16.878 -18.357 1.00 . B B . 52 ARG HH21 1 1 
        8  5098 2 1 20 ARG HH22 H -17.449 -17.603 -19.838 1.00 . B B . 52 ARG HH22 1 1 
        8  5099 2 1 20 ARG N    N -13.964 -17.698 -16.213 1.00 . B B . 52 ARG N    1 1 
        8  5100 2 1 20 ARG NE   N -15.964 -18.965 -17.346 1.00 . B B . 52 ARG NE   1 1 
        8  5101 2 1 20 ARG NH1  N -16.669 -19.922 -19.316 1.00 . B B . 52 ARG NH1  1 1 
        8  5102 2 1 20 ARG NH2  N -17.010 -17.683 -18.944 1.00 . B B . 52 ARG NH2  1 1 
        8  5103 2 1 20 ARG O    O -12.315 -19.827 -16.140 1.00 . B B . 52 ARG O    1 1 
        8  5104 2 1 21 MET C    C -12.436 -22.717 -14.403 1.00 . B B . 53 MET C    1 1 
        8  5105 2 1 21 MET CA   C -11.758 -21.428 -13.947 1.00 . B B . 53 MET CA   1 1 
        8  5106 2 1 21 MET CB   C -11.187 -21.608 -12.539 1.00 . B B . 53 MET CB   1 1 
        8  5107 2 1 21 MET CE   C  -8.233 -22.629 -11.994 1.00 . B B . 53 MET CE   1 1 
        8  5108 2 1 21 MET CG   C -10.108 -20.598 -12.187 1.00 . B B . 53 MET CG   1 1 
        8  5109 2 1 21 MET H    H -13.187 -20.080 -13.160 1.00 . B B . 53 MET H    1 1 
        8  5110 2 1 21 MET HA   H -10.951 -21.200 -14.627 1.00 . B B . 53 MET HA   1 1 
        8  5111 2 1 21 MET HB2  H -11.990 -21.510 -11.823 1.00 . B B . 53 MET HB2  1 1 
        8  5112 2 1 21 MET HB3  H -10.763 -22.598 -12.459 1.00 . B B . 53 MET HB3  1 1 
        8  5113 2 1 21 MET HE1  H  -8.946 -22.730 -11.189 1.00 . B B . 53 MET HE1  1 1 
        8  5114 2 1 21 MET HE2  H  -8.370 -23.436 -12.699 1.00 . B B . 53 MET HE2  1 1 
        8  5115 2 1 21 MET HE3  H  -7.230 -22.666 -11.595 1.00 . B B . 53 MET HE3  1 1 
        8  5116 2 1 21 MET HG2  H -10.381 -19.639 -12.603 1.00 . B B . 53 MET HG2  1 1 
        8  5117 2 1 21 MET HG3  H -10.048 -20.517 -11.112 1.00 . B B . 53 MET HG3  1 1 
        8  5118 2 1 21 MET N    N -12.694 -20.310 -13.975 1.00 . B B . 53 MET N    1 1 
        8  5119 2 1 21 MET O    O -12.024 -23.333 -15.387 1.00 . B B . 53 MET O    1 1 
        8  5120 2 1 21 MET SD   S  -8.487 -21.063 -12.825 1.00 . B B . 53 MET SD   1 1 
        9  5121 1 1  1 GLY C    C   5.924   0.070  -2.439 1.00 . A A .  1 GLY C    1 1 
        9  5122 1 1  1 GLY CA   C   4.928   1.209  -2.525 1.00 . A A .  1 GLY CA   1 1 
        9  5123 1 1  1 GLY H1   H   6.382   2.578  -1.821 1.00 . A A .  1 GLY H1   1 1 
        9  5124 1 1  1 GLY HA2  H   4.012   0.910  -2.038 1.00 . A A .  1 GLY HA2  1 1 
        9  5125 1 1  1 GLY HA3  H   4.721   1.413  -3.565 1.00 . A A .  1 GLY HA3  1 1 
        9  5126 1 1  1 GLY N    N   5.417   2.424  -1.898 1.00 . A A .  1 GLY N    1 1 
        9  5127 1 1  1 GLY O    O   7.132   0.297  -2.365 1.00 . A A .  1 GLY O    1 1 
        9  5128 1 1  2 SER C    C   6.428  -2.994  -3.731 1.00 . A A .  2 SER C    1 1 
        9  5129 1 1  2 SER CA   C   6.272  -2.338  -2.362 1.00 . A A .  2 SER CA   1 1 
        9  5130 1 1  2 SER CB   C   5.693  -3.343  -1.365 1.00 . A A .  2 SER CB   1 1 
        9  5131 1 1  2 SER H    H   4.446  -1.275  -2.507 1.00 . A A .  2 SER H    1 1 
        9  5132 1 1  2 SER HA   H   7.244  -2.019  -2.016 1.00 . A A .  2 SER HA   1 1 
        9  5133 1 1  2 SER HB2  H   5.898  -4.346  -1.709 1.00 . A A .  2 SER HB2  1 1 
        9  5134 1 1  2 SER HB3  H   6.152  -3.192  -0.399 1.00 . A A .  2 SER HB3  1 1 
        9  5135 1 1  2 SER HG   H   4.006  -3.527  -0.385 1.00 . A A .  2 SER HG   1 1 
        9  5136 1 1  2 SER N    N   5.418  -1.159  -2.446 1.00 . A A .  2 SER N    1 1 
        9  5137 1 1  2 SER O    O   7.481  -2.899  -4.362 1.00 . A A .  2 SER O    1 1 
        9  5138 1 1  2 SER OG   O   4.291  -3.183  -1.235 1.00 . A A .  2 SER OG   1 1 
        9  5139 1 1  3 LYS C    C   4.039  -4.196  -6.179 1.00 . A A .  3 LYS C    1 1 
        9  5140 1 1  3 LYS CA   C   5.387  -4.331  -5.479 1.00 . A A .  3 LYS CA   1 1 
        9  5141 1 1  3 LYS CB   C   5.737  -5.811  -5.304 1.00 . A A .  3 LYS CB   1 1 
        9  5142 1 1  3 LYS CD   C   5.570  -7.355  -3.329 1.00 . A A .  3 LYS CD   1 1 
        9  5143 1 1  3 LYS CE   C   4.854  -8.652  -2.986 1.00 . A A .  3 LYS CE   1 1 
        9  5144 1 1  3 LYS CG   C   4.801  -6.550  -4.363 1.00 . A A .  3 LYS CG   1 1 
        9  5145 1 1  3 LYS H    H   4.559  -3.699  -3.635 1.00 . A A .  3 LYS H    1 1 
        9  5146 1 1  3 LYS HA   H   6.144  -3.861  -6.087 1.00 . A A .  3 LYS HA   1 1 
        9  5147 1 1  3 LYS HB2  H   5.698  -6.294  -6.269 1.00 . A A .  3 LYS HB2  1 1 
        9  5148 1 1  3 LYS HB3  H   6.741  -5.887  -4.912 1.00 . A A .  3 LYS HB3  1 1 
        9  5149 1 1  3 LYS HD2  H   6.548  -7.590  -3.723 1.00 . A A .  3 LYS HD2  1 1 
        9  5150 1 1  3 LYS HD3  H   5.675  -6.763  -2.430 1.00 . A A .  3 LYS HD3  1 1 
        9  5151 1 1  3 LYS HE2  H   3.863  -8.417  -2.627 1.00 . A A .  3 LYS HE2  1 1 
        9  5152 1 1  3 LYS HE3  H   4.780  -9.254  -3.879 1.00 . A A .  3 LYS HE3  1 1 
        9  5153 1 1  3 LYS HG2  H   4.177  -5.832  -3.852 1.00 . A A .  3 LYS HG2  1 1 
        9  5154 1 1  3 LYS HG3  H   4.181  -7.222  -4.940 1.00 . A A .  3 LYS HG3  1 1 
        9  5155 1 1  3 LYS HZ1  H   5.384  -9.022  -1.000 1.00 . A A .  3 LYS HZ1  1 1 
        9  5156 1 1  3 LYS HZ2  H   6.602  -9.391  -2.114 1.00 . A A .  3 LYS HZ2  1 1 
        9  5157 1 1  3 LYS HZ3  H   5.268 -10.418  -1.949 1.00 . A A .  3 LYS HZ3  1 1 
        9  5158 1 1  3 LYS N    N   5.371  -3.659  -4.185 1.00 . A A .  3 LYS N    1 1 
        9  5159 1 1  3 LYS NZ   N   5.578  -9.425  -1.939 1.00 . A A .  3 LYS NZ   1 1 
        9  5160 1 1  3 LYS O    O   3.005  -4.594  -5.641 1.00 . A A .  3 LYS O    1 1 
        9  5161 1 1  4 LYS C    C   3.115  -3.583  -9.652 1.00 . A A .  4 LYS C    1 1 
        9  5162 1 1  4 LYS CA   C   2.836  -3.448  -8.158 1.00 . A A .  4 LYS CA   1 1 
        9  5163 1 1  4 LYS CB   C   2.224  -2.076  -7.865 1.00 . A A .  4 LYS CB   1 1 
        9  5164 1 1  4 LYS CD   C   3.566  -1.059  -6.001 1.00 . A A .  4 LYS CD   1 1 
        9  5165 1 1  4 LYS CE   C   3.443   0.454  -5.908 1.00 . A A .  4 LYS CE   1 1 
        9  5166 1 1  4 LYS CG   C   2.246  -1.702  -6.393 1.00 . A A .  4 LYS CG   1 1 
        9  5167 1 1  4 LYS H    H   4.911  -3.337  -7.759 1.00 . A A .  4 LYS H    1 1 
        9  5168 1 1  4 LYS HA   H   2.135  -4.215  -7.864 1.00 . A A .  4 LYS HA   1 1 
        9  5169 1 1  4 LYS HB2  H   2.773  -1.326  -8.414 1.00 . A A .  4 LYS HB2  1 1 
        9  5170 1 1  4 LYS HB3  H   1.196  -2.075  -8.200 1.00 . A A .  4 LYS HB3  1 1 
        9  5171 1 1  4 LYS HD2  H   3.873  -1.444  -5.040 1.00 . A A .  4 LYS HD2  1 1 
        9  5172 1 1  4 LYS HD3  H   4.311  -1.305  -6.745 1.00 . A A .  4 LYS HD3  1 1 
        9  5173 1 1  4 LYS HE2  H   2.700   0.696  -5.163 1.00 . A A .  4 LYS HE2  1 1 
        9  5174 1 1  4 LYS HE3  H   4.397   0.862  -5.609 1.00 . A A .  4 LYS HE3  1 1 
        9  5175 1 1  4 LYS HG2  H   1.446  -1.005  -6.196 1.00 . A A .  4 LYS HG2  1 1 
        9  5176 1 1  4 LYS HG3  H   2.102  -2.595  -5.802 1.00 . A A .  4 LYS HG3  1 1 
        9  5177 1 1  4 LYS HZ1  H   2.992   2.095  -7.119 1.00 . A A .  4 LYS HZ1  1 1 
        9  5178 1 1  4 LYS HZ2  H   2.108   0.703  -7.495 1.00 . A A .  4 LYS HZ2  1 1 
        9  5179 1 1  4 LYS HZ3  H   3.735   0.818  -7.944 1.00 . A A .  4 LYS HZ3  1 1 
        9  5180 1 1  4 LYS N    N   4.056  -3.634  -7.382 1.00 . A A .  4 LYS N    1 1 
        9  5181 1 1  4 LYS NZ   N   3.042   1.059  -7.208 1.00 . A A .  4 LYS NZ   1 1 
        9  5182 1 1  4 LYS O    O   3.000  -2.627 -10.418 1.00 . A A .  4 LYS O    1 1 
        9  5183 1 1  5 PRO C    C   2.543  -5.057 -12.360 1.00 . A A .  5 PRO C    1 1 
        9  5184 1 1  5 PRO CA   C   3.789  -5.089 -11.482 1.00 . A A .  5 PRO CA   1 1 
        9  5185 1 1  5 PRO CB   C   4.374  -6.502 -11.436 1.00 . A A .  5 PRO CB   1 1 
        9  5186 1 1  5 PRO CD   C   3.645  -5.986  -9.219 1.00 . A A .  5 PRO CD   1 1 
        9  5187 1 1  5 PRO CG   C   3.798  -7.111 -10.205 1.00 . A A .  5 PRO CG   1 1 
        9  5188 1 1  5 PRO HA   H   4.525  -4.405 -11.879 1.00 . A A .  5 PRO HA   1 1 
        9  5189 1 1  5 PRO HB2  H   4.079  -7.046 -12.322 1.00 . A A .  5 PRO HB2  1 1 
        9  5190 1 1  5 PRO HB3  H   5.451  -6.448 -11.382 1.00 . A A .  5 PRO HB3  1 1 
        9  5191 1 1  5 PRO HD2  H   2.769  -6.137  -8.606 1.00 . A A .  5 PRO HD2  1 1 
        9  5192 1 1  5 PRO HD3  H   4.528  -5.901  -8.603 1.00 . A A .  5 PRO HD3  1 1 
        9  5193 1 1  5 PRO HG2  H   2.836  -7.548 -10.427 1.00 . A A .  5 PRO HG2  1 1 
        9  5194 1 1  5 PRO HG3  H   4.471  -7.860  -9.816 1.00 . A A .  5 PRO HG3  1 1 
        9  5195 1 1  5 PRO N    N   3.488  -4.799 -10.077 1.00 . A A .  5 PRO N    1 1 
        9  5196 1 1  5 PRO O    O   2.531  -4.425 -13.417 1.00 . A A .  5 PRO O    1 1 
        9  5197 1 1  6 VAL C    C  -0.899  -5.169 -11.861 1.00 . A A .  6 VAL C    1 1 
        9  5198 1 1  6 VAL CA   C   0.241  -5.790 -12.661 1.00 . A A .  6 VAL CA   1 1 
        9  5199 1 1  6 VAL CB   C  -0.136  -7.236 -13.032 1.00 . A A .  6 VAL CB   1 1 
        9  5200 1 1  6 VAL CG1  C  -0.585  -8.004 -11.799 1.00 . A A .  6 VAL CG1  1 1 
        9  5201 1 1  6 VAL CG2  C  -1.218  -7.247 -14.101 1.00 . A A .  6 VAL CG2  1 1 
        9  5202 1 1  6 VAL H    H   1.563  -6.224 -11.066 1.00 . A A .  6 VAL H    1 1 
        9  5203 1 1  6 VAL HA   H   0.374  -5.229 -13.575 1.00 . A A .  6 VAL HA   1 1 
        9  5204 1 1  6 VAL HB   H   0.741  -7.723 -13.433 1.00 . A A .  6 VAL HB   1 1 
        9  5205 1 1  6 VAL HG11 H   0.163  -7.911 -11.025 1.00 . A A .  6 VAL HG11 1 1 
        9  5206 1 1  6 VAL HG12 H  -1.523  -7.602 -11.445 1.00 . A A .  6 VAL HG12 1 1 
        9  5207 1 1  6 VAL HG13 H  -0.713  -9.047 -12.051 1.00 . A A .  6 VAL HG13 1 1 
        9  5208 1 1  6 VAL HG21 H  -1.228  -8.208 -14.593 1.00 . A A .  6 VAL HG21 1 1 
        9  5209 1 1  6 VAL HG22 H  -2.180  -7.068 -13.642 1.00 . A A .  6 VAL HG22 1 1 
        9  5210 1 1  6 VAL HG23 H  -1.017  -6.473 -14.826 1.00 . A A .  6 VAL HG23 1 1 
        9  5211 1 1  6 VAL N    N   1.493  -5.741 -11.916 1.00 . A A .  6 VAL N    1 1 
        9  5212 1 1  6 VAL O    O  -1.144  -5.521 -10.707 1.00 . A A .  6 VAL O    1 1 
        9  5213 1 1  7 PRO C    C  -3.944  -4.448 -11.654 1.00 . A A .  7 PRO C    1 1 
        9  5214 1 1  7 PRO CA   C  -2.741  -3.532 -11.852 1.00 . A A .  7 PRO CA   1 1 
        9  5215 1 1  7 PRO CB   C  -3.077  -2.415 -12.843 1.00 . A A .  7 PRO CB   1 1 
        9  5216 1 1  7 PRO CD   C  -1.377  -3.753 -13.862 1.00 . A A .  7 PRO CD   1 1 
        9  5217 1 1  7 PRO CG   C  -2.593  -2.919 -14.159 1.00 . A A .  7 PRO CG   1 1 
        9  5218 1 1  7 PRO HA   H  -2.458  -3.101 -10.903 1.00 . A A .  7 PRO HA   1 1 
        9  5219 1 1  7 PRO HB2  H  -4.145  -2.247 -12.852 1.00 . A A .  7 PRO HB2  1 1 
        9  5220 1 1  7 PRO HB3  H  -2.566  -1.508 -12.556 1.00 . A A .  7 PRO HB3  1 1 
        9  5221 1 1  7 PRO HD2  H  -1.314  -4.584 -14.548 1.00 . A A .  7 PRO HD2  1 1 
        9  5222 1 1  7 PRO HD3  H  -0.483  -3.149 -13.914 1.00 . A A .  7 PRO HD3  1 1 
        9  5223 1 1  7 PRO HG2  H  -3.357  -3.522 -14.625 1.00 . A A .  7 PRO HG2  1 1 
        9  5224 1 1  7 PRO HG3  H  -2.330  -2.087 -14.796 1.00 . A A .  7 PRO HG3  1 1 
        9  5225 1 1  7 PRO N    N  -1.614  -4.222 -12.487 1.00 . A A .  7 PRO N    1 1 
        9  5226 1 1  7 PRO O    O  -4.789  -4.200 -10.794 1.00 . A A .  7 PRO O    1 1 
        9  5227 1 1  8 ILE C    C  -4.650  -7.776 -11.749 1.00 . A A .  8 ILE C    1 1 
        9  5228 1 1  8 ILE CA   C  -5.113  -6.460 -12.364 1.00 . A A .  8 ILE CA   1 1 
        9  5229 1 1  8 ILE CB   C  -5.728  -6.741 -13.748 1.00 . A A .  8 ILE CB   1 1 
        9  5230 1 1  8 ILE CD1  C  -4.887  -7.720 -15.942 1.00 . A A .  8 ILE CD1  1 1 
        9  5231 1 1  8 ILE CG1  C  -4.979  -7.881 -14.441 1.00 . A A .  8 ILE CG1  1 1 
        9  5232 1 1  8 ILE CG2  C  -5.702  -5.485 -14.605 1.00 . A A .  8 ILE CG2  1 1 
        9  5233 1 1  8 ILE H    H  -3.310  -5.650 -13.120 1.00 . A A .  8 ILE H    1 1 
        9  5234 1 1  8 ILE HA   H  -5.877  -6.029 -11.734 1.00 . A A .  8 ILE HA   1 1 
        9  5235 1 1  8 ILE HB   H  -6.758  -7.030 -13.607 1.00 . A A .  8 ILE HB   1 1 
        9  5236 1 1  8 ILE HD11 H  -5.869  -7.517 -16.343 1.00 . A A .  8 ILE HD11 1 1 
        9  5237 1 1  8 ILE HD12 H  -4.225  -6.900 -16.177 1.00 . A A .  8 ILE HD12 1 1 
        9  5238 1 1  8 ILE HD13 H  -4.502  -8.630 -16.379 1.00 . A A .  8 ILE HD13 1 1 
        9  5239 1 1  8 ILE HG12 H  -3.974  -7.933 -14.052 1.00 . A A .  8 ILE HG12 1 1 
        9  5240 1 1  8 ILE HG13 H  -5.488  -8.812 -14.237 1.00 . A A .  8 ILE HG13 1 1 
        9  5241 1 1  8 ILE HG21 H  -6.264  -5.655 -15.511 1.00 . A A .  8 ILE HG21 1 1 
        9  5242 1 1  8 ILE HG22 H  -6.143  -4.666 -14.057 1.00 . A A .  8 ILE HG22 1 1 
        9  5243 1 1  8 ILE HG23 H  -4.680  -5.241 -14.856 1.00 . A A .  8 ILE HG23 1 1 
        9  5244 1 1  8 ILE N    N  -4.014  -5.507 -12.454 1.00 . A A .  8 ILE N    1 1 
        9  5245 1 1  8 ILE O    O  -3.547  -8.248 -12.026 1.00 . A A .  8 ILE O    1 1 
        9  5246 1 1  9 ILE C    C  -6.371 -10.579 -10.292 1.00 . A A .  9 ILE C    1 1 
        9  5247 1 1  9 ILE CA   C  -5.180  -9.627 -10.262 1.00 . A A .  9 ILE CA   1 1 
        9  5248 1 1  9 ILE CB   C  -4.747  -9.412  -8.800 1.00 . A A .  9 ILE CB   1 1 
        9  5249 1 1  9 ILE CD1  C  -5.575 -10.493  -6.650 1.00 . A A .  9 ILE CD1  1 1 
        9  5250 1 1  9 ILE CG1  C  -5.927  -9.650  -7.855 1.00 . A A .  9 ILE CG1  1 1 
        9  5251 1 1  9 ILE CG2  C  -4.187  -8.009  -8.614 1.00 . A A .  9 ILE CG2  1 1 
        9  5252 1 1  9 ILE H    H  -6.365  -7.938 -10.734 1.00 . A A .  9 ILE H    1 1 
        9  5253 1 1  9 ILE HA   H  -4.358 -10.079 -10.797 1.00 . A A .  9 ILE HA   1 1 
        9  5254 1 1  9 ILE HB   H  -3.964 -10.119  -8.572 1.00 . A A .  9 ILE HB   1 1 
        9  5255 1 1  9 ILE HD11 H  -6.196 -10.206  -5.815 1.00 . A A .  9 ILE HD11 1 1 
        9  5256 1 1  9 ILE HD12 H  -5.738 -11.535  -6.879 1.00 . A A .  9 ILE HD12 1 1 
        9  5257 1 1  9 ILE HD13 H  -4.536 -10.339  -6.394 1.00 . A A .  9 ILE HD13 1 1 
        9  5258 1 1  9 ILE HG12 H  -6.292  -8.700  -7.499 1.00 . A A .  9 ILE HG12 1 1 
        9  5259 1 1  9 ILE HG13 H  -6.715 -10.154  -8.395 1.00 . A A .  9 ILE HG13 1 1 
        9  5260 1 1  9 ILE HG21 H  -4.994  -7.292  -8.658 1.00 . A A .  9 ILE HG21 1 1 
        9  5261 1 1  9 ILE HG22 H  -3.698  -7.941  -7.655 1.00 . A A .  9 ILE HG22 1 1 
        9  5262 1 1  9 ILE HG23 H  -3.476  -7.799  -9.398 1.00 . A A .  9 ILE HG23 1 1 
        9  5263 1 1  9 ILE N    N  -5.501  -8.364 -10.914 1.00 . A A .  9 ILE N    1 1 
        9  5264 1 1  9 ILE O    O  -7.465 -10.209 -10.720 1.00 . A A .  9 ILE O    1 1 
        9  5265 1 1 10 TYR C    C  -7.192 -13.585  -8.494 1.00 . A A . 10 TYR C    1 1 
        9  5266 1 1 10 TYR CA   C  -7.207 -12.813  -9.810 1.00 . A A . 10 TYR CA   1 1 
        9  5267 1 1 10 TYR CB   C  -7.045 -13.780 -10.984 1.00 . A A . 10 TYR CB   1 1 
        9  5268 1 1 10 TYR CD1  C  -4.673 -14.163 -10.207 1.00 . A A . 10 TYR CD1  1 1 
        9  5269 1 1 10 TYR CD2  C  -5.203 -14.638 -12.482 1.00 . A A . 10 TYR CD2  1 1 
        9  5270 1 1 10 TYR CE1  C  -3.364 -14.546 -10.426 1.00 . A A . 10 TYR CE1  1 1 
        9  5271 1 1 10 TYR CE2  C  -3.896 -15.025 -12.710 1.00 . A A . 10 TYR CE2  1 1 
        9  5272 1 1 10 TYR CG   C  -5.614 -14.202 -11.229 1.00 . A A . 10 TYR CG   1 1 
        9  5273 1 1 10 TYR CZ   C  -2.981 -14.977 -11.679 1.00 . A A . 10 TYR CZ   1 1 
        9  5274 1 1 10 TYR H    H  -5.259 -12.043  -9.507 1.00 . A A . 10 TYR H    1 1 
        9  5275 1 1 10 TYR HA   H  -8.154 -12.303  -9.904 1.00 . A A . 10 TYR HA   1 1 
        9  5276 1 1 10 TYR HB2  H  -7.624 -14.670 -10.790 1.00 . A A . 10 TYR HB2  1 1 
        9  5277 1 1 10 TYR HB3  H  -7.411 -13.308 -11.884 1.00 . A A . 10 TYR HB3  1 1 
        9  5278 1 1 10 TYR HD1  H  -4.977 -13.825  -9.227 1.00 . A A . 10 TYR HD1  1 1 
        9  5279 1 1 10 TYR HD2  H  -5.922 -14.674 -13.287 1.00 . A A . 10 TYR HD2  1 1 
        9  5280 1 1 10 TYR HE1  H  -2.647 -14.509  -9.620 1.00 . A A . 10 TYR HE1  1 1 
        9  5281 1 1 10 TYR HE2  H  -3.595 -15.362 -13.691 1.00 . A A . 10 TYR HE2  1 1 
        9  5282 1 1 10 TYR HH   H  -1.667 -16.167 -12.423 1.00 . A A . 10 TYR HH   1 1 
        9  5283 1 1 10 TYR N    N  -6.152 -11.807  -9.835 1.00 . A A . 10 TYR N    1 1 
        9  5284 1 1 10 TYR O    O  -6.771 -14.742  -8.444 1.00 . A A . 10 TYR O    1 1 
        9  5285 1 1 10 TYR OH   O  -1.678 -15.360 -11.903 1.00 . A A . 10 TYR OH   1 1 
        9  5286 1 1 11 CYS C    C  -9.134 -13.691  -5.618 1.00 . A A . 11 CYS C    1 1 
        9  5287 1 1 11 CYS CA   C  -7.697 -13.561  -6.113 1.00 . A A . 11 CYS CA   1 1 
        9  5288 1 1 11 CYS CB   C  -6.874 -12.745  -5.114 1.00 . A A . 11 CYS CB   1 1 
        9  5289 1 1 11 CYS H    H  -7.977 -12.017  -7.534 1.00 . A A . 11 CYS H    1 1 
        9  5290 1 1 11 CYS HA   H  -7.267 -14.547  -6.199 1.00 . A A . 11 CYS HA   1 1 
        9  5291 1 1 11 CYS HB2  H  -5.831 -12.795  -5.393 1.00 . A A . 11 CYS HB2  1 1 
        9  5292 1 1 11 CYS HB3  H  -7.200 -11.717  -5.145 1.00 . A A . 11 CYS HB3  1 1 
        9  5293 1 1 11 CYS N    N  -7.655 -12.938  -7.430 1.00 . A A . 11 CYS N    1 1 
        9  5294 1 1 11 CYS O    O  -9.747 -12.713  -5.194 1.00 . A A . 11 CYS O    1 1 
        9  5295 1 1 11 CYS SG   S  -7.013 -13.321  -3.391 1.00 . A A . 11 CYS SG   1 1 
        9  5296 1 1 12 ASN C    C -11.049 -15.695  -3.803 1.00 . A A . 12 ASN C    1 1 
        9  5297 1 1 12 ASN CA   C -11.031 -15.168  -5.234 1.00 . A A . 12 ASN CA   1 1 
        9  5298 1 1 12 ASN CB   C -11.709 -16.172  -6.168 1.00 . A A . 12 ASN CB   1 1 
        9  5299 1 1 12 ASN CG   C -12.902 -16.850  -5.521 1.00 . A A . 12 ASN CG   1 1 
        9  5300 1 1 12 ASN H    H  -9.127 -15.649  -6.024 1.00 . A A . 12 ASN H    1 1 
        9  5301 1 1 12 ASN HA   H -11.573 -14.235  -5.268 1.00 . A A . 12 ASN HA   1 1 
        9  5302 1 1 12 ASN HB2  H -12.051 -15.657  -7.054 1.00 . A A . 12 ASN HB2  1 1 
        9  5303 1 1 12 ASN HB3  H -10.996 -16.931  -6.450 1.00 . A A . 12 ASN HB3  1 1 
        9  5304 1 1 12 ASN HD21 H -11.695 -18.091  -4.541 1.00 . A A . 12 ASN HD21 1 1 
        9  5305 1 1 12 ASN HD22 H -13.386 -18.306  -4.257 1.00 . A A . 12 ASN HD22 1 1 
        9  5306 1 1 12 ASN N    N  -9.666 -14.908  -5.676 1.00 . A A . 12 ASN N    1 1 
        9  5307 1 1 12 ASN ND2  N -12.634 -17.849  -4.689 1.00 . A A . 12 ASN ND2  1 1 
        9  5308 1 1 12 ASN O    O -10.004 -16.009  -3.233 1.00 . A A . 12 ASN O    1 1 
        9  5309 1 1 12 ASN OD1  O -14.050 -16.478  -5.765 1.00 . A A . 12 ASN OD1  1 1 
        9  5310 1 1 13 ALA C    C -11.470 -17.463  -1.598 1.00 . A A . 13 ALA C    1 1 
        9  5311 1 1 13 ALA CA   C -12.397 -16.282  -1.864 1.00 . A A . 13 ALA CA   1 1 
        9  5312 1 1 13 ALA CB   C -13.844 -16.676  -1.606 1.00 . A A . 13 ALA CB   1 1 
        9  5313 1 1 13 ALA H    H -13.039 -15.525  -3.733 1.00 . A A . 13 ALA H    1 1 
        9  5314 1 1 13 ALA HA   H -12.142 -15.478  -1.189 1.00 . A A . 13 ALA HA   1 1 
        9  5315 1 1 13 ALA HB1  H -14.409 -15.800  -1.322 1.00 . A A . 13 ALA HB1  1 1 
        9  5316 1 1 13 ALA HB2  H -14.267 -17.103  -2.503 1.00 . A A . 13 ALA HB2  1 1 
        9  5317 1 1 13 ALA HB3  H -13.882 -17.403  -0.808 1.00 . A A . 13 ALA HB3  1 1 
        9  5318 1 1 13 ALA N    N -12.243 -15.790  -3.228 1.00 . A A . 13 ALA N    1 1 
        9  5319 1 1 13 ALA O    O -10.769 -17.929  -2.497 1.00 . A A . 13 ALA O    1 1 
        9  5320 1 1 14 ALA C    C -10.728 -20.200  -0.997 1.00 . A A . 14 ALA C    1 1 
        9  5321 1 1 14 ALA CA   C -10.631 -19.071   0.024 1.00 . A A . 14 ALA CA   1 1 
        9  5322 1 1 14 ALA CB   C -11.019 -19.573   1.407 1.00 . A A . 14 ALA CB   1 1 
        9  5323 1 1 14 ALA H    H -12.052 -17.530   0.313 1.00 . A A . 14 ALA H    1 1 
        9  5324 1 1 14 ALA HA   H  -9.608 -18.725   0.068 1.00 . A A . 14 ALA HA   1 1 
        9  5325 1 1 14 ALA HB1  H -10.805 -18.808   2.139 1.00 . A A . 14 ALA HB1  1 1 
        9  5326 1 1 14 ALA HB2  H -12.074 -19.802   1.423 1.00 . A A . 14 ALA HB2  1 1 
        9  5327 1 1 14 ALA HB3  H -10.453 -20.462   1.639 1.00 . A A . 14 ALA HB3  1 1 
        9  5328 1 1 14 ALA N    N -11.471 -17.943  -0.359 1.00 . A A . 14 ALA N    1 1 
        9  5329 1 1 14 ALA O    O -11.619 -21.046  -0.920 1.00 . A A . 14 ALA O    1 1 
        9  5330 1 1 15 THR C    C  -8.373 -21.743  -3.234 1.00 . A A . 15 THR C    1 1 
        9  5331 1 1 15 THR CA   C  -9.788 -21.230  -2.991 1.00 . A A . 15 THR CA   1 1 
        9  5332 1 1 15 THR CB   C -10.363 -20.697  -4.317 1.00 . A A . 15 THR CB   1 1 
        9  5333 1 1 15 THR CG2  C  -9.610 -19.456  -4.773 1.00 . A A . 15 THR CG2  1 1 
        9  5334 1 1 15 THR H    H  -9.120 -19.506  -1.961 1.00 . A A . 15 THR H    1 1 
        9  5335 1 1 15 THR HA   H -10.406 -22.052  -2.660 1.00 . A A . 15 THR HA   1 1 
        9  5336 1 1 15 THR HB   H -11.399 -20.434  -4.162 1.00 . A A . 15 THR HB   1 1 
        9  5337 1 1 15 THR HG1  H -10.879 -21.487  -6.048 1.00 . A A . 15 THR HG1  1 1 
        9  5338 1 1 15 THR HG21 H  -8.717 -19.752  -5.303 1.00 . A A . 15 THR HG21 1 1 
        9  5339 1 1 15 THR HG22 H  -9.338 -18.863  -3.912 1.00 . A A . 15 THR HG22 1 1 
        9  5340 1 1 15 THR HG23 H -10.240 -18.873  -5.427 1.00 . A A . 15 THR HG23 1 1 
        9  5341 1 1 15 THR N    N  -9.805 -20.207  -1.954 1.00 . A A . 15 THR N    1 1 
        9  5342 1 1 15 THR O    O  -7.456 -21.451  -2.468 1.00 . A A . 15 THR O    1 1 
        9  5343 1 1 15 THR OG1  O -10.283 -21.708  -5.328 1.00 . A A . 15 THR OG1  1 1 
        9  5344 1 1 16 GLY C    C  -6.108 -22.146  -5.559 1.00 . A A . 16 GLY C    1 1 
        9  5345 1 1 16 GLY CA   C  -6.895 -23.051  -4.632 1.00 . A A . 16 GLY CA   1 1 
        9  5346 1 1 16 GLY H    H  -8.970 -22.710  -4.882 1.00 . A A . 16 GLY H    1 1 
        9  5347 1 1 16 GLY HA2  H  -6.336 -23.187  -3.718 1.00 . A A . 16 GLY HA2  1 1 
        9  5348 1 1 16 GLY HA3  H  -7.024 -24.011  -5.109 1.00 . A A . 16 GLY HA3  1 1 
        9  5349 1 1 16 GLY N    N  -8.202 -22.510  -4.307 1.00 . A A . 16 GLY N    1 1 
        9  5350 1 1 16 GLY O    O  -5.233 -22.607  -6.294 1.00 . A A . 16 GLY O    1 1 
        9  5351 1 1 17 LYS C    C  -6.064 -18.458  -5.937 1.00 . A A . 17 LYS C    1 1 
        9  5352 1 1 17 LYS CA   C  -5.734 -19.882  -6.371 1.00 . A A . 17 LYS CA   1 1 
        9  5353 1 1 17 LYS CB   C  -6.125 -20.083  -7.837 1.00 . A A . 17 LYS CB   1 1 
        9  5354 1 1 17 LYS CD   C  -8.556 -19.451  -7.810 1.00 . A A . 17 LYS CD   1 1 
        9  5355 1 1 17 LYS CE   C  -9.564 -19.559  -8.944 1.00 . A A . 17 LYS CE   1 1 
        9  5356 1 1 17 LYS CG   C  -7.171 -19.098  -8.328 1.00 . A A . 17 LYS CG   1 1 
        9  5357 1 1 17 LYS H    H  -7.124 -20.548  -4.920 1.00 . A A . 17 LYS H    1 1 
        9  5358 1 1 17 LYS HA   H  -4.671 -20.041  -6.265 1.00 . A A . 17 LYS HA   1 1 
        9  5359 1 1 17 LYS HB2  H  -5.242 -19.975  -8.450 1.00 . A A . 17 LYS HB2  1 1 
        9  5360 1 1 17 LYS HB3  H  -6.516 -21.083  -7.958 1.00 . A A . 17 LYS HB3  1 1 
        9  5361 1 1 17 LYS HD2  H  -8.507 -20.399  -7.296 1.00 . A A . 17 LYS HD2  1 1 
        9  5362 1 1 17 LYS HD3  H  -8.880 -18.683  -7.123 1.00 . A A . 17 LYS HD3  1 1 
        9  5363 1 1 17 LYS HE2  H  -9.039 -19.818  -9.851 1.00 . A A . 17 LYS HE2  1 1 
        9  5364 1 1 17 LYS HE3  H -10.273 -20.337  -8.704 1.00 . A A . 17 LYS HE3  1 1 
        9  5365 1 1 17 LYS HG2  H  -6.911 -18.109  -7.982 1.00 . A A . 17 LYS HG2  1 1 
        9  5366 1 1 17 LYS HG3  H  -7.186 -19.112  -9.408 1.00 . A A . 17 LYS HG3  1 1 
        9  5367 1 1 17 LYS HZ1  H -10.930 -18.365  -9.979 1.00 . A A . 17 LYS HZ1  1 1 
        9  5368 1 1 17 LYS HZ2  H  -9.626 -17.507  -9.328 1.00 . A A . 17 LYS HZ2  1 1 
        9  5369 1 1 17 LYS HZ3  H -10.867 -18.052  -8.317 1.00 . A A . 17 LYS HZ3  1 1 
        9  5370 1 1 17 LYS N    N  -6.418 -20.855  -5.527 1.00 . A A . 17 LYS N    1 1 
        9  5371 1 1 17 LYS NZ   N -10.298 -18.281  -9.157 1.00 . A A . 17 LYS NZ   1 1 
        9  5372 1 1 17 LYS O    O  -7.228 -18.117  -5.722 1.00 . A A . 17 LYS O    1 1 
        9  5373 1 1 18 CYS C    C  -3.924 -15.446  -5.593 1.00 . A A . 18 CYS C    1 1 
        9  5374 1 1 18 CYS CA   C  -5.213 -16.240  -5.403 1.00 . A A . 18 CYS CA   1 1 
        9  5375 1 1 18 CYS CB   C  -5.657 -16.170  -3.940 1.00 . A A . 18 CYS CB   1 1 
        9  5376 1 1 18 CYS H    H  -4.128 -17.959  -5.995 1.00 . A A . 18 CYS H    1 1 
        9  5377 1 1 18 CYS HA   H  -5.983 -15.809  -6.025 1.00 . A A . 18 CYS HA   1 1 
        9  5378 1 1 18 CYS HB2  H  -6.699 -16.448  -3.875 1.00 . A A . 18 CYS HB2  1 1 
        9  5379 1 1 18 CYS HB3  H  -5.068 -16.863  -3.359 1.00 . A A . 18 CYS HB3  1 1 
        9  5380 1 1 18 CYS N    N  -5.033 -17.629  -5.810 1.00 . A A . 18 CYS N    1 1 
        9  5381 1 1 18 CYS O    O  -2.902 -15.748  -4.979 1.00 . A A . 18 CYS O    1 1 
        9  5382 1 1 18 CYS SG   S  -5.477 -14.521  -3.187 1.00 . A A . 18 CYS SG   1 1 
        9  5383 1 1 19 GLN C    C  -3.077 -12.673  -7.909 1.00 . A A . 19 GLN C    1 1 
        9  5384 1 1 19 GLN CA   C  -2.820 -13.593  -6.720 1.00 . A A . 19 GLN CA   1 1 
        9  5385 1 1 19 GLN CB   C  -1.591 -14.462  -6.989 1.00 . A A . 19 GLN CB   1 1 
        9  5386 1 1 19 GLN CD   C  -0.868 -16.147  -8.727 1.00 . A A . 19 GLN CD   1 1 
        9  5387 1 1 19 GLN CG   C  -1.913 -15.769  -7.696 1.00 . A A . 19 GLN CG   1 1 
        9  5388 1 1 19 GLN H    H  -4.827 -14.239  -6.907 1.00 . A A . 19 GLN H    1 1 
        9  5389 1 1 19 GLN HA   H  -2.637 -12.987  -5.845 1.00 . A A . 19 GLN HA   1 1 
        9  5390 1 1 19 GLN HB2  H  -0.899 -13.906  -7.603 1.00 . A A . 19 GLN HB2  1 1 
        9  5391 1 1 19 GLN HB3  H  -1.117 -14.696  -6.047 1.00 . A A . 19 GLN HB3  1 1 
        9  5392 1 1 19 GLN HE21 H  -0.835 -14.282  -9.414 1.00 . A A . 19 GLN HE21 1 1 
        9  5393 1 1 19 GLN HE22 H   0.225 -15.393 -10.206 1.00 . A A . 19 GLN HE22 1 1 
        9  5394 1 1 19 GLN HG2  H  -1.972 -16.557  -6.960 1.00 . A A . 19 GLN HG2  1 1 
        9  5395 1 1 19 GLN HG3  H  -2.867 -15.669  -8.192 1.00 . A A . 19 GLN HG3  1 1 
        9  5396 1 1 19 GLN N    N  -3.983 -14.430  -6.448 1.00 . A A . 19 GLN N    1 1 
        9  5397 1 1 19 GLN NE2  N  -0.450 -15.177  -9.531 1.00 . A A . 19 GLN NE2  1 1 
        9  5398 1 1 19 GLN O    O  -4.219 -12.305  -8.185 1.00 . A A . 19 GLN O    1 1 
        9  5399 1 1 19 GLN OE1  O  -0.440 -17.300  -8.800 1.00 . A A . 19 GLN OE1  1 1 
        9  5400 1 1 20 ARG C    C  -1.464 -12.059 -10.992 1.00 . A A . 20 ARG C    1 1 
        9  5401 1 1 20 ARG CA   C  -2.119 -11.427  -9.767 1.00 . A A . 20 ARG CA   1 1 
        9  5402 1 1 20 ARG CB   C  -1.472 -10.073  -9.470 1.00 . A A . 20 ARG CB   1 1 
        9  5403 1 1 20 ARG CD   C   0.728 -11.159  -8.925 1.00 . A A . 20 ARG CD   1 1 
        9  5404 1 1 20 ARG CG   C   0.030 -10.053  -9.700 1.00 . A A . 20 ARG CG   1 1 
        9  5405 1 1 20 ARG CZ   C   0.953 -11.673  -6.531 1.00 . A A . 20 ARG CZ   1 1 
        9  5406 1 1 20 ARG H    H  -1.125 -12.632  -8.338 1.00 . A A . 20 ARG H    1 1 
        9  5407 1 1 20 ARG HA   H  -3.169 -11.278  -9.971 1.00 . A A . 20 ARG HA   1 1 
        9  5408 1 1 20 ARG HB2  H  -1.921  -9.325 -10.107 1.00 . A A . 20 ARG HB2  1 1 
        9  5409 1 1 20 ARG HB3  H  -1.660  -9.816  -8.439 1.00 . A A . 20 ARG HB3  1 1 
        9  5410 1 1 20 ARG HD2  H   0.574 -12.095  -9.441 1.00 . A A . 20 ARG HD2  1 1 
        9  5411 1 1 20 ARG HD3  H   1.784 -10.940  -8.883 1.00 . A A . 20 ARG HD3  1 1 
        9  5412 1 1 20 ARG HE   H  -0.728 -11.058  -7.411 1.00 . A A . 20 ARG HE   1 1 
        9  5413 1 1 20 ARG HG2  H   0.226 -10.189 -10.754 1.00 . A A . 20 ARG HG2  1 1 
        9  5414 1 1 20 ARG HG3  H   0.421  -9.099  -9.380 1.00 . A A . 20 ARG HG3  1 1 
        9  5415 1 1 20 ARG HH11 H   2.640 -11.917  -7.615 1.00 . A A . 20 ARG HH11 1 1 
        9  5416 1 1 20 ARG HH12 H   2.785 -12.275  -5.926 1.00 . A A . 20 ARG HH12 1 1 
        9  5417 1 1 20 ARG HH21 H  -0.549 -11.527  -5.186 1.00 . A A . 20 ARG HH21 1 1 
        9  5418 1 1 20 ARG HH22 H   0.970 -12.054  -4.546 1.00 . A A . 20 ARG HH22 1 1 
        9  5419 1 1 20 ARG N    N  -2.009 -12.306  -8.608 1.00 . A A . 20 ARG N    1 1 
        9  5420 1 1 20 ARG NE   N   0.214 -11.280  -7.563 1.00 . A A . 20 ARG NE   1 1 
        9  5421 1 1 20 ARG NH1  N   2.231 -11.981  -6.705 1.00 . A A . 20 ARG NH1  1 1 
        9  5422 1 1 20 ARG NH2  N   0.414 -11.759  -5.322 1.00 . A A . 20 ARG NH2  1 1 
        9  5423 1 1 20 ARG O    O  -0.847 -13.119 -10.900 1.00 . A A . 20 ARG O    1 1 
        9  5424 1 1 21 MET C    C   0.466 -11.590 -13.446 1.00 . A A . 21 MET C    1 1 
        9  5425 1 1 21 MET CA   C  -1.026 -11.897 -13.380 1.00 . A A . 21 MET CA   1 1 
        9  5426 1 1 21 MET CB   C  -1.740 -11.277 -14.583 1.00 . A A . 21 MET CB   1 1 
        9  5427 1 1 21 MET CE   C  -5.705 -12.551 -14.890 1.00 . A A . 21 MET CE   1 1 
        9  5428 1 1 21 MET CG   C  -3.256 -11.320 -14.479 1.00 . A A . 21 MET CG   1 1 
        9  5429 1 1 21 MET H    H  -2.109 -10.559 -12.147 1.00 . A A . 21 MET H    1 1 
        9  5430 1 1 21 MET HA   H  -1.163 -12.968 -13.404 1.00 . A A . 21 MET HA   1 1 
        9  5431 1 1 21 MET HB2  H  -1.436 -10.245 -14.675 1.00 . A A . 21 MET HB2  1 1 
        9  5432 1 1 21 MET HB3  H  -1.448 -11.811 -15.475 1.00 . A A . 21 MET HB3  1 1 
        9  5433 1 1 21 MET HE1  H  -5.994 -11.601 -15.314 1.00 . A A . 21 MET HE1  1 1 
        9  5434 1 1 21 MET HE2  H  -6.275 -13.342 -15.354 1.00 . A A . 21 MET HE2  1 1 
        9  5435 1 1 21 MET HE3  H  -5.897 -12.544 -13.826 1.00 . A A . 21 MET HE3  1 1 
        9  5436 1 1 21 MET HG2  H  -3.534 -11.260 -13.437 1.00 . A A . 21 MET HG2  1 1 
        9  5437 1 1 21 MET HG3  H  -3.663 -10.470 -15.007 1.00 . A A . 21 MET HG3  1 1 
        9  5438 1 1 21 MET N    N  -1.605 -11.400 -12.137 1.00 . A A . 21 MET N    1 1 
        9  5439 1 1 21 MET O    O   0.882 -10.443 -13.285 1.00 . A A . 21 MET O    1 1 
        9  5440 1 1 21 MET SD   S  -3.958 -12.826 -15.177 1.00 . A A . 21 MET SD   1 1 
        9  5441 2 1  1 GLY C    C -27.465 -21.217 -19.083 1.00 . B B . 33 GLY C    1 1 
        9  5442 2 1  1 GLY CA   C -27.656 -19.961 -18.255 1.00 . B B . 33 GLY CA   1 1 
        9  5443 2 1  1 GLY H1   H -25.938 -18.869 -17.672 1.00 . B B . 33 GLY H1   1 1 
        9  5444 2 1  1 GLY HA2  H -27.732 -20.237 -17.214 1.00 . B B . 33 GLY HA2  1 1 
        9  5445 2 1  1 GLY HA3  H -28.574 -19.481 -18.558 1.00 . B B . 33 GLY HA3  1 1 
        9  5446 2 1  1 GLY N    N -26.562 -19.021 -18.413 1.00 . B B . 33 GLY N    1 1 
        9  5447 2 1  1 GLY O    O -28.436 -21.863 -19.476 1.00 . B B . 33 GLY O    1 1 
        9  5448 2 1  2 SER C    C -24.835 -23.597 -19.447 1.00 . B B . 34 SER C    1 1 
        9  5449 2 1  2 SER CA   C -25.894 -22.746 -20.141 1.00 . B B . 34 SER CA   1 1 
        9  5450 2 1  2 SER CB   C -25.406 -22.340 -21.533 1.00 . B B . 34 SER CB   1 1 
        9  5451 2 1  2 SER H    H -25.478 -21.006 -19.008 1.00 . B B . 34 SER H    1 1 
        9  5452 2 1  2 SER HA   H -26.798 -23.328 -20.241 1.00 . B B . 34 SER HA   1 1 
        9  5453 2 1  2 SER HB2  H -26.075 -21.600 -21.945 1.00 . B B . 34 SER HB2  1 1 
        9  5454 2 1  2 SER HB3  H -24.412 -21.922 -21.455 1.00 . B B . 34 SER HB3  1 1 
        9  5455 2 1  2 SER HG   H -25.111 -24.239 -21.911 1.00 . B B . 34 SER HG   1 1 
        9  5456 2 1  2 SER N    N -26.209 -21.562 -19.350 1.00 . B B . 34 SER N    1 1 
        9  5457 2 1  2 SER O    O -24.964 -24.819 -19.356 1.00 . B B . 34 SER O    1 1 
        9  5458 2 1  2 SER OG   O -25.365 -23.456 -22.405 1.00 . B B . 34 SER OG   1 1 
        9  5459 2 1  3 LYS C    C -22.194 -22.816 -17.090 1.00 . B B . 35 LYS C    1 1 
        9  5460 2 1  3 LYS CA   C -22.705 -23.638 -18.269 1.00 . B B . 35 LYS CA   1 1 
        9  5461 2 1  3 LYS CB   C -21.557 -23.925 -19.240 1.00 . B B . 35 LYS CB   1 1 
        9  5462 2 1  3 LYS CD   C -22.254 -23.529 -21.621 1.00 . B B . 35 LYS CD   1 1 
        9  5463 2 1  3 LYS CE   C -21.042 -23.367 -22.525 1.00 . B B . 35 LYS CE   1 1 
        9  5464 2 1  3 LYS CG   C -22.007 -24.568 -20.540 1.00 . B B . 35 LYS CG   1 1 
        9  5465 2 1  3 LYS H    H -23.741 -21.970 -19.060 1.00 . B B . 35 LYS H    1 1 
        9  5466 2 1  3 LYS HA   H -23.094 -24.574 -17.898 1.00 . B B . 35 LYS HA   1 1 
        9  5467 2 1  3 LYS HB2  H -21.060 -22.995 -19.475 1.00 . B B . 35 LYS HB2  1 1 
        9  5468 2 1  3 LYS HB3  H -20.853 -24.588 -18.759 1.00 . B B . 35 LYS HB3  1 1 
        9  5469 2 1  3 LYS HD2  H -23.097 -23.838 -22.220 1.00 . B B . 35 LYS HD2  1 1 
        9  5470 2 1  3 LYS HD3  H -22.471 -22.580 -21.152 1.00 . B B . 35 LYS HD3  1 1 
        9  5471 2 1  3 LYS HE2  H -20.228 -23.951 -22.123 1.00 . B B . 35 LYS HE2  1 1 
        9  5472 2 1  3 LYS HE3  H -21.293 -23.731 -23.511 1.00 . B B . 35 LYS HE3  1 1 
        9  5473 2 1  3 LYS HG2  H -21.239 -25.249 -20.879 1.00 . B B . 35 LYS HG2  1 1 
        9  5474 2 1  3 LYS HG3  H -22.922 -25.115 -20.363 1.00 . B B . 35 LYS HG3  1 1 
        9  5475 2 1  3 LYS HZ1  H -21.446 -21.324 -22.683 1.00 . B B . 35 LYS HZ1  1 1 
        9  5476 2 1  3 LYS HZ2  H -20.036 -21.807 -23.483 1.00 . B B . 35 LYS HZ2  1 1 
        9  5477 2 1  3 LYS HZ3  H -20.050 -21.679 -21.796 1.00 . B B . 35 LYS HZ3  1 1 
        9  5478 2 1  3 LYS N    N -23.787 -22.944 -18.957 1.00 . B B . 35 LYS N    1 1 
        9  5479 2 1  3 LYS NZ   N -20.613 -21.945 -22.629 1.00 . B B . 35 LYS NZ   1 1 
        9  5480 2 1  3 LYS O    O -21.767 -21.674 -17.255 1.00 . B B . 35 LYS O    1 1 
        9  5481 2 1  4 LYS C    C -21.169 -23.725 -13.711 1.00 . B B . 36 LYS C    1 1 
        9  5482 2 1  4 LYS CA   C -21.780 -22.730 -14.693 1.00 . B B . 36 LYS CA   1 1 
        9  5483 2 1  4 LYS CB   C -22.940 -21.986 -14.026 1.00 . B B . 36 LYS CB   1 1 
        9  5484 2 1  4 LYS CD   C -24.908 -22.154 -15.578 1.00 . B B . 36 LYS CD   1 1 
        9  5485 2 1  4 LYS CE   C -26.249 -21.922 -14.899 1.00 . B B . 36 LYS CE   1 1 
        9  5486 2 1  4 LYS CG   C -23.831 -21.246 -15.007 1.00 . B B . 36 LYS CG   1 1 
        9  5487 2 1  4 LYS H    H -22.592 -24.318 -15.832 1.00 . B B . 36 LYS H    1 1 
        9  5488 2 1  4 LYS HA   H -21.023 -22.016 -14.980 1.00 . B B . 36 LYS HA   1 1 
        9  5489 2 1  4 LYS HB2  H -23.546 -22.699 -13.487 1.00 . B B . 36 LYS HB2  1 1 
        9  5490 2 1  4 LYS HB3  H -22.536 -21.268 -13.326 1.00 . B B . 36 LYS HB3  1 1 
        9  5491 2 1  4 LYS HD2  H -25.012 -21.955 -16.634 1.00 . B B . 36 LYS HD2  1 1 
        9  5492 2 1  4 LYS HD3  H -24.613 -23.183 -15.431 1.00 . B B . 36 LYS HD3  1 1 
        9  5493 2 1  4 LYS HE2  H -26.078 -21.459 -13.940 1.00 . B B . 36 LYS HE2  1 1 
        9  5494 2 1  4 LYS HE3  H -26.841 -21.263 -15.517 1.00 . B B . 36 LYS HE3  1 1 
        9  5495 2 1  4 LYS HG2  H -24.306 -20.420 -14.497 1.00 . B B . 36 LYS HG2  1 1 
        9  5496 2 1  4 LYS HG3  H -23.224 -20.869 -15.818 1.00 . B B . 36 LYS HG3  1 1 
        9  5497 2 1  4 LYS HZ1  H -27.973 -23.094 -15.036 1.00 . B B . 36 LYS HZ1  1 1 
        9  5498 2 1  4 LYS HZ2  H -27.015 -23.441 -13.687 1.00 . B B . 36 LYS HZ2  1 1 
        9  5499 2 1  4 LYS HZ3  H -26.536 -23.967 -15.222 1.00 . B B . 36 LYS HZ3  1 1 
        9  5500 2 1  4 LYS N    N -22.240 -23.405 -15.900 1.00 . B B . 36 LYS N    1 1 
        9  5501 2 1  4 LYS NZ   N -26.995 -23.195 -14.697 1.00 . B B . 36 LYS NZ   1 1 
        9  5502 2 1  4 LYS O    O -21.695 -23.963 -12.624 1.00 . B B . 36 LYS O    1 1 
        9  5503 2 1  5 PRO C    C -18.684 -24.659 -12.042 1.00 . B B . 37 PRO C    1 1 
        9  5504 2 1  5 PRO CA   C -19.325 -25.298 -13.269 1.00 . B B . 37 PRO CA   1 1 
        9  5505 2 1  5 PRO CB   C -18.249 -25.850 -14.208 1.00 . B B . 37 PRO CB   1 1 
        9  5506 2 1  5 PRO CD   C -19.350 -24.085 -15.385 1.00 . B B . 37 PRO CD   1 1 
        9  5507 2 1  5 PRO CG   C -18.021 -24.765 -15.203 1.00 . B B . 37 PRO CG   1 1 
        9  5508 2 1  5 PRO HA   H -19.978 -26.100 -12.957 1.00 . B B . 37 PRO HA   1 1 
        9  5509 2 1  5 PRO HB2  H -17.352 -26.065 -13.644 1.00 . B B . 37 PRO HB2  1 1 
        9  5510 2 1  5 PRO HB3  H -18.607 -26.751 -14.682 1.00 . B B . 37 PRO HB3  1 1 
        9  5511 2 1  5 PRO HD2  H -19.212 -23.028 -15.560 1.00 . B B . 37 PRO HD2  1 1 
        9  5512 2 1  5 PRO HD3  H -19.896 -24.536 -16.200 1.00 . B B . 37 PRO HD3  1 1 
        9  5513 2 1  5 PRO HG2  H -17.291 -24.066 -14.824 1.00 . B B . 37 PRO HG2  1 1 
        9  5514 2 1  5 PRO HG3  H -17.687 -25.189 -16.138 1.00 . B B . 37 PRO HG3  1 1 
        9  5515 2 1  5 PRO N    N -20.032 -24.320 -14.101 1.00 . B B . 37 PRO N    1 1 
        9  5516 2 1  5 PRO O    O -18.787 -25.182 -10.932 1.00 . B B . 37 PRO O    1 1 
        9  5517 2 1  6 VAL C    C -18.013 -21.452 -10.923 1.00 . B B . 38 VAL C    1 1 
        9  5518 2 1  6 VAL CA   C -17.367 -22.812 -11.158 1.00 . B B . 38 VAL CA   1 1 
        9  5519 2 1  6 VAL CB   C -15.866 -22.614 -11.440 1.00 . B B . 38 VAL CB   1 1 
        9  5520 2 1  6 VAL CG1  C -15.660 -21.575 -12.532 1.00 . B B . 38 VAL CG1  1 1 
        9  5521 2 1  6 VAL CG2  C -15.133 -22.215 -10.168 1.00 . B B . 38 VAL CG2  1 1 
        9  5522 2 1  6 VAL H    H -17.976 -23.156 -13.156 1.00 . B B . 38 VAL H    1 1 
        9  5523 2 1  6 VAL HA   H -17.468 -23.408 -10.262 1.00 . B B . 38 VAL HA   1 1 
        9  5524 2 1  6 VAL HB   H -15.458 -23.553 -11.787 1.00 . B B . 38 VAL HB   1 1 
        9  5525 2 1  6 VAL HG11 H -16.258 -21.835 -13.393 1.00 . B B . 38 VAL HG11 1 1 
        9  5526 2 1  6 VAL HG12 H -15.958 -20.603 -12.165 1.00 . B B . 38 VAL HG12 1 1 
        9  5527 2 1  6 VAL HG13 H -14.618 -21.549 -12.813 1.00 . B B . 38 VAL HG13 1 1 
        9  5528 2 1  6 VAL HG21 H -14.079 -22.420 -10.282 1.00 . B B . 38 VAL HG21 1 1 
        9  5529 2 1  6 VAL HG22 H -15.277 -21.160  -9.985 1.00 . B B . 38 VAL HG22 1 1 
        9  5530 2 1  6 VAL HG23 H -15.523 -22.781  -9.335 1.00 . B B . 38 VAL HG23 1 1 
        9  5531 2 1  6 VAL N    N -18.023 -23.524 -12.248 1.00 . B B . 38 VAL N    1 1 
        9  5532 2 1  6 VAL O    O -18.174 -20.646 -11.840 1.00 . B B . 38 VAL O    1 1 
        9  5533 2 1  7 PRO C    C -18.057 -18.746  -9.338 1.00 . B B . 39 PRO C    1 1 
        9  5534 2 1  7 PRO CA   C -19.025 -19.922  -9.278 1.00 . B B . 39 PRO CA   1 1 
        9  5535 2 1  7 PRO CB   C -19.471 -20.175  -7.835 1.00 . B B . 39 PRO CB   1 1 
        9  5536 2 1  7 PRO CD   C -18.230 -22.100  -8.520 1.00 . B B . 39 PRO CD   1 1 
        9  5537 2 1  7 PRO CG   C -18.549 -21.233  -7.334 1.00 . B B . 39 PRO CG   1 1 
        9  5538 2 1  7 PRO HA   H -19.889 -19.708  -9.890 1.00 . B B . 39 PRO HA   1 1 
        9  5539 2 1  7 PRO HB2  H -19.376 -19.263  -7.262 1.00 . B B . 39 PRO HB2  1 1 
        9  5540 2 1  7 PRO HB3  H -20.497 -20.508  -7.824 1.00 . B B . 39 PRO HB3  1 1 
        9  5541 2 1  7 PRO HD2  H -17.216 -22.465  -8.459 1.00 . B B . 39 PRO HD2  1 1 
        9  5542 2 1  7 PRO HD3  H -18.926 -22.923  -8.584 1.00 . B B . 39 PRO HD3  1 1 
        9  5543 2 1  7 PRO HG2  H -17.648 -20.782  -6.946 1.00 . B B . 39 PRO HG2  1 1 
        9  5544 2 1  7 PRO HG3  H -19.040 -21.813  -6.567 1.00 . B B . 39 PRO HG3  1 1 
        9  5545 2 1  7 PRO N    N -18.392 -21.186  -9.664 1.00 . B B . 39 PRO N    1 1 
        9  5546 2 1  7 PRO O    O -18.472 -17.594  -9.464 1.00 . B B . 39 PRO O    1 1 
        9  5547 2 1  8 ILE C    C -14.981 -18.046 -10.617 1.00 . B B . 40 ILE C    1 1 
        9  5548 2 1  8 ILE CA   C -15.738 -18.011  -9.294 1.00 . B B . 40 ILE CA   1 1 
        9  5549 2 1  8 ILE CB   C -14.733 -18.163  -8.136 1.00 . B B . 40 ILE CB   1 1 
        9  5550 2 1  8 ILE CD1  C -13.078 -19.952  -7.404 1.00 . B B . 40 ILE CD1  1 1 
        9  5551 2 1  8 ILE CG1  C -13.593 -19.100  -8.542 1.00 . B B . 40 ILE CG1  1 1 
        9  5552 2 1  8 ILE CG2  C -15.436 -18.683  -6.891 1.00 . B B . 40 ILE CG2  1 1 
        9  5553 2 1  8 ILE H    H -16.496 -19.981  -9.149 1.00 . B B . 40 ILE H    1 1 
        9  5554 2 1  8 ILE HA   H -16.226 -17.052  -9.196 1.00 . B B . 40 ILE HA   1 1 
        9  5555 2 1  8 ILE HB   H -14.327 -17.189  -7.911 1.00 . B B . 40 ILE HB   1 1 
        9  5556 2 1  8 ILE HD11 H -12.859 -19.323  -6.553 1.00 . B B . 40 ILE HD11 1 1 
        9  5557 2 1  8 ILE HD12 H -13.826 -20.681  -7.131 1.00 . B B . 40 ILE HD12 1 1 
        9  5558 2 1  8 ILE HD13 H -12.177 -20.461  -7.715 1.00 . B B . 40 ILE HD13 1 1 
        9  5559 2 1  8 ILE HG12 H -13.939 -19.761  -9.321 1.00 . B B . 40 ILE HG12 1 1 
        9  5560 2 1  8 ILE HG13 H -12.769 -18.510  -8.916 1.00 . B B . 40 ILE HG13 1 1 
        9  5561 2 1  8 ILE HG21 H -15.701 -19.720  -7.034 1.00 . B B . 40 ILE HG21 1 1 
        9  5562 2 1  8 ILE HG22 H -14.774 -18.595  -6.042 1.00 . B B . 40 ILE HG22 1 1 
        9  5563 2 1  8 ILE HG23 H -16.329 -18.104  -6.713 1.00 . B B . 40 ILE HG23 1 1 
        9  5564 2 1  8 ILE N    N -16.765 -19.044  -9.248 1.00 . B B . 40 ILE N    1 1 
        9  5565 2 1  8 ILE O    O -14.707 -19.118 -11.158 1.00 . B B . 40 ILE O    1 1 
        9  5566 2 1  9 ILE C    C -12.830 -15.700 -12.311 1.00 . B B . 41 ILE C    1 1 
        9  5567 2 1  9 ILE CA   C -13.917 -16.766 -12.391 1.00 . B B . 41 ILE CA   1 1 
        9  5568 2 1  9 ILE CB   C -14.861 -16.433 -13.562 1.00 . B B . 41 ILE CB   1 1 
        9  5569 2 1  9 ILE CD1  C -14.776 -14.580 -15.304 1.00 . B B . 41 ILE CD1  1 1 
        9  5570 2 1  9 ILE CG1  C -14.860 -14.927 -13.834 1.00 . B B . 41 ILE CG1  1 1 
        9  5571 2 1  9 ILE CG2  C -16.270 -16.921 -13.261 1.00 . B B . 41 ILE CG2  1 1 
        9  5572 2 1  9 ILE H    H -14.892 -16.050 -10.655 1.00 . B B . 41 ILE H    1 1 
        9  5573 2 1  9 ILE HA   H -13.455 -17.722 -12.588 1.00 . B B . 41 ILE HA   1 1 
        9  5574 2 1  9 ILE HB   H -14.506 -16.951 -14.439 1.00 . B B . 41 ILE HB   1 1 
        9  5575 2 1  9 ILE HD11 H -13.739 -14.535 -15.605 1.00 . B B . 41 ILE HD11 1 1 
        9  5576 2 1  9 ILE HD12 H -15.287 -15.333 -15.883 1.00 . B B . 41 ILE HD12 1 1 
        9  5577 2 1  9 ILE HD13 H -15.240 -13.619 -15.474 1.00 . B B . 41 ILE HD13 1 1 
        9  5578 2 1  9 ILE HG12 H -15.768 -14.496 -13.444 1.00 . B B . 41 ILE HG12 1 1 
        9  5579 2 1  9 ILE HG13 H -14.011 -14.480 -13.337 1.00 . B B . 41 ILE HG13 1 1 
        9  5580 2 1  9 ILE HG21 H -16.741 -16.251 -12.556 1.00 . B B . 41 ILE HG21 1 1 
        9  5581 2 1  9 ILE HG22 H -16.846 -16.943 -14.174 1.00 . B B . 41 ILE HG22 1 1 
        9  5582 2 1  9 ILE HG23 H -16.226 -17.914 -12.840 1.00 . B B . 41 ILE HG23 1 1 
        9  5583 2 1  9 ILE N    N -14.645 -16.869 -11.132 1.00 . B B . 41 ILE N    1 1 
        9  5584 2 1  9 ILE O    O -12.720 -14.983 -11.316 1.00 . B B . 41 ILE O    1 1 
        9  5585 2 1 10 TYR C    C -10.906 -13.926 -14.772 1.00 . B B . 42 TYR C    1 1 
        9  5586 2 1 10 TYR CA   C -10.948 -14.622 -13.415 1.00 . B B . 42 TYR CA   1 1 
        9  5587 2 1 10 TYR CB   C  -9.606 -15.299 -13.135 1.00 . B B . 42 TYR CB   1 1 
        9  5588 2 1 10 TYR CD1  C  -8.612 -17.615 -13.287 1.00 . B B . 42 TYR CD1  1 1 
        9  5589 2 1 10 TYR CD2  C -10.143 -16.935 -14.982 1.00 . B B . 42 TYR CD2  1 1 
        9  5590 2 1 10 TYR CE1  C  -8.466 -18.843 -13.904 1.00 . B B . 42 TYR CE1  1 1 
        9  5591 2 1 10 TYR CE2  C -10.005 -18.161 -15.605 1.00 . B B . 42 TYR CE2  1 1 
        9  5592 2 1 10 TYR CG   C  -9.451 -16.641 -13.814 1.00 . B B . 42 TYR CG   1 1 
        9  5593 2 1 10 TYR CZ   C  -9.166 -19.111 -15.062 1.00 . B B . 42 TYR CZ   1 1 
        9  5594 2 1 10 TYR H    H -12.165 -16.199 -14.129 1.00 . B B . 42 TYR H    1 1 
        9  5595 2 1 10 TYR HA   H -11.134 -13.883 -12.650 1.00 . B B . 42 TYR HA   1 1 
        9  5596 2 1 10 TYR HB2  H  -8.808 -14.660 -13.481 1.00 . B B . 42 TYR HB2  1 1 
        9  5597 2 1 10 TYR HB3  H  -9.503 -15.451 -12.070 1.00 . B B . 42 TYR HB3  1 1 
        9  5598 2 1 10 TYR HD1  H  -8.065 -17.403 -12.379 1.00 . B B . 42 TYR HD1  1 1 
        9  5599 2 1 10 TYR HD2  H -10.800 -16.188 -15.404 1.00 . B B . 42 TYR HD2  1 1 
        9  5600 2 1 10 TYR HE1  H  -7.809 -19.588 -13.479 1.00 . B B . 42 TYR HE1  1 1 
        9  5601 2 1 10 TYR HE2  H -10.552 -18.370 -16.512 1.00 . B B . 42 TYR HE2  1 1 
        9  5602 2 1 10 TYR HH   H  -8.154 -20.389 -16.080 1.00 . B B . 42 TYR HH   1 1 
        9  5603 2 1 10 TYR N    N -12.028 -15.600 -13.366 1.00 . B B . 42 TYR N    1 1 
        9  5604 2 1 10 TYR O    O -10.024 -14.188 -15.591 1.00 . B B . 42 TYR O    1 1 
        9  5605 2 1 10 TYR OH   O  -9.025 -20.332 -15.680 1.00 . B B . 42 TYR OH   1 1 
        9  5606 2 1 11 CYS C    C -11.778 -10.801 -16.022 1.00 . B B . 43 CYS C    1 1 
        9  5607 2 1 11 CYS CA   C -11.939 -12.299 -16.259 1.00 . B B . 43 CYS CA   1 1 
        9  5608 2 1 11 CYS CB   C -13.272 -12.575 -16.958 1.00 . B B . 43 CYS CB   1 1 
        9  5609 2 1 11 CYS H    H -12.540 -12.869 -14.311 1.00 . B B . 43 CYS H    1 1 
        9  5610 2 1 11 CYS HA   H -11.134 -12.640 -16.892 1.00 . B B . 43 CYS HA   1 1 
        9  5611 2 1 11 CYS HB2  H -13.311 -13.616 -17.245 1.00 . B B . 43 CYS HB2  1 1 
        9  5612 2 1 11 CYS HB3  H -14.080 -12.366 -16.272 1.00 . B B . 43 CYS HB3  1 1 
        9  5613 2 1 11 CYS N    N -11.865 -13.035 -15.003 1.00 . B B . 43 CYS N    1 1 
        9  5614 2 1 11 CYS O    O -12.695 -10.135 -15.543 1.00 . B B . 43 CYS O    1 1 
        9  5615 2 1 11 CYS SG   S -13.546 -11.579 -18.458 1.00 . B B . 43 CYS SG   1 1 
        9  5616 2 1 12 ASN C    C -10.609  -8.082 -17.467 1.00 . B B . 44 ASN C    1 1 
        9  5617 2 1 12 ASN CA   C -10.322  -8.857 -16.185 1.00 . B B . 44 ASN CA   1 1 
        9  5618 2 1 12 ASN CB   C  -8.864  -8.653 -15.768 1.00 . B B . 44 ASN CB   1 1 
        9  5619 2 1 12 ASN CG   C  -8.368  -7.251 -16.065 1.00 . B B . 44 ASN CG   1 1 
        9  5620 2 1 12 ASN H    H  -9.912 -10.858 -16.738 1.00 . B B . 44 ASN H    1 1 
        9  5621 2 1 12 ASN HA   H -10.966  -8.486 -15.402 1.00 . B B . 44 ASN HA   1 1 
        9  5622 2 1 12 ASN HB2  H  -8.771  -8.830 -14.707 1.00 . B B . 44 ASN HB2  1 1 
        9  5623 2 1 12 ASN HB3  H  -8.241  -9.356 -16.302 1.00 . B B . 44 ASN HB3  1 1 
        9  5624 2 1 12 ASN HD21 H  -8.029  -7.746 -17.961 1.00 . B B . 44 ASN HD21 1 1 
        9  5625 2 1 12 ASN HD22 H  -7.651  -6.116 -17.531 1.00 . B B . 44 ASN HD22 1 1 
        9  5626 2 1 12 ASN N    N -10.604 -10.277 -16.361 1.00 . B B . 44 ASN N    1 1 
        9  5627 2 1 12 ASN ND2  N  -7.976  -7.014 -17.312 1.00 . B B . 44 ASN ND2  1 1 
        9  5628 2 1 12 ASN O    O -10.842  -8.671 -18.522 1.00 . B B . 44 ASN O    1 1 
        9  5629 2 1 12 ASN OD1  O  -8.337  -6.392 -15.184 1.00 . B B . 44 ASN OD1  1 1 
        9  5630 2 1 13 ALA C    C -10.177  -6.454 -19.774 1.00 . B B . 45 ALA C    1 1 
        9  5631 2 1 13 ALA CA   C -10.845  -5.901 -18.520 1.00 . B B . 45 ALA CA   1 1 
        9  5632 2 1 13 ALA CB   C -10.360  -4.485 -18.243 1.00 . B B . 45 ALA CB   1 1 
        9  5633 2 1 13 ALA H    H -10.397  -6.345 -16.500 1.00 . B B . 45 ALA H    1 1 
        9  5634 2 1 13 ALA HA   H -11.913  -5.865 -18.679 1.00 . B B . 45 ALA HA   1 1 
        9  5635 2 1 13 ALA HB1  H -11.173  -3.790 -18.400 1.00 . B B . 45 ALA HB1  1 1 
        9  5636 2 1 13 ALA HB2  H -10.018  -4.415 -17.222 1.00 . B B . 45 ALA HB2  1 1 
        9  5637 2 1 13 ALA HB3  H  -9.548  -4.246 -18.913 1.00 . B B . 45 ALA HB3  1 1 
        9  5638 2 1 13 ALA N    N -10.589  -6.757 -17.368 1.00 . B B . 45 ALA N    1 1 
        9  5639 2 1 13 ALA O    O  -9.510  -7.487 -19.729 1.00 . B B . 45 ALA O    1 1 
        9  5640 2 1 14 ALA C    C  -8.316  -6.580 -21.983 1.00 . B B . 46 ALA C    1 1 
        9  5641 2 1 14 ALA CA   C  -9.778  -6.184 -22.159 1.00 . B B . 46 ALA CA   1 1 
        9  5642 2 1 14 ALA CB   C  -9.906  -5.077 -23.195 1.00 . B B . 46 ALA CB   1 1 
        9  5643 2 1 14 ALA H    H -10.906  -4.946 -20.865 1.00 . B B . 46 ALA H    1 1 
        9  5644 2 1 14 ALA HA   H -10.332  -7.041 -22.514 1.00 . B B . 46 ALA HA   1 1 
        9  5645 2 1 14 ALA HB1  H -10.951  -4.900 -23.404 1.00 . B B . 46 ALA HB1  1 1 
        9  5646 2 1 14 ALA HB2  H  -9.457  -4.172 -22.813 1.00 . B B . 46 ALA HB2  1 1 
        9  5647 2 1 14 ALA HB3  H  -9.402  -5.373 -24.103 1.00 . B B . 46 ALA HB3  1 1 
        9  5648 2 1 14 ALA N    N -10.363  -5.761 -20.893 1.00 . B B . 46 ALA N    1 1 
        9  5649 2 1 14 ALA O    O  -7.422  -5.734 -22.034 1.00 . B B . 46 ALA O    1 1 
        9  5650 2 1 15 THR C    C  -6.489  -9.634 -22.422 1.00 . B B . 47 THR C    1 1 
        9  5651 2 1 15 THR CA   C  -6.724  -8.379 -21.590 1.00 . B B . 47 THR CA   1 1 
        9  5652 2 1 15 THR CB   C  -6.442  -8.697 -20.110 1.00 . B B . 47 THR CB   1 1 
        9  5653 2 1 15 THR CG2  C  -7.510  -9.618 -19.541 1.00 . B B . 47 THR CG2  1 1 
        9  5654 2 1 15 THR H    H  -8.832  -8.496 -21.746 1.00 . B B . 47 THR H    1 1 
        9  5655 2 1 15 THR HA   H  -6.034  -7.612 -21.910 1.00 . B B . 47 THR HA   1 1 
        9  5656 2 1 15 THR HB   H  -6.450  -7.772 -19.551 1.00 . B B . 47 THR HB   1 1 
        9  5657 2 1 15 THR HG1  H  -4.686  -8.917 -19.238 1.00 . B B . 47 THR HG1  1 1 
        9  5658 2 1 15 THR HG21 H  -7.751 -10.381 -20.267 1.00 . B B . 47 THR HG21 1 1 
        9  5659 2 1 15 THR HG22 H  -8.396  -9.045 -19.313 1.00 . B B . 47 THR HG22 1 1 
        9  5660 2 1 15 THR HG23 H  -7.140 -10.084 -18.640 1.00 . B B . 47 THR HG23 1 1 
        9  5661 2 1 15 THR N    N  -8.078  -7.871 -21.776 1.00 . B B . 47 THR N    1 1 
        9  5662 2 1 15 THR O    O  -7.302  -9.986 -23.276 1.00 . B B . 47 THR O    1 1 
        9  5663 2 1 15 THR OG1  O  -5.155  -9.311 -19.978 1.00 . B B . 47 THR OG1  1 1 
        9  5664 2 1 16 GLY C    C  -5.563 -12.767 -22.211 1.00 . B B . 48 GLY C    1 1 
        9  5665 2 1 16 GLY CA   C  -5.050 -11.518 -22.900 1.00 . B B . 48 GLY CA   1 1 
        9  5666 2 1 16 GLY H    H  -4.761  -9.980 -21.474 1.00 . B B . 48 GLY H    1 1 
        9  5667 2 1 16 GLY HA2  H  -5.490 -11.456 -23.884 1.00 . B B . 48 GLY HA2  1 1 
        9  5668 2 1 16 GLY HA3  H  -3.977 -11.591 -22.999 1.00 . B B . 48 GLY HA3  1 1 
        9  5669 2 1 16 GLY N    N  -5.372 -10.308 -22.166 1.00 . B B . 48 GLY N    1 1 
        9  5670 2 1 16 GLY O    O  -5.253 -13.885 -22.623 1.00 . B B . 48 GLY O    1 1 
        9  5671 2 1 17 LYS C    C  -8.220 -13.306 -19.738 1.00 . B B . 49 LYS C    1 1 
        9  5672 2 1 17 LYS CA   C  -6.906 -13.699 -20.407 1.00 . B B . 49 LYS CA   1 1 
        9  5673 2 1 17 LYS CB   C  -5.908 -14.180 -19.352 1.00 . B B . 49 LYS CB   1 1 
        9  5674 2 1 17 LYS CD   C  -5.545 -11.991 -18.173 1.00 . B B . 49 LYS CD   1 1 
        9  5675 2 1 17 LYS CE   C  -4.036 -11.906 -18.344 1.00 . B B . 49 LYS CE   1 1 
        9  5676 2 1 17 LYS CG   C  -6.009 -13.432 -18.034 1.00 . B B . 49 LYS CG   1 1 
        9  5677 2 1 17 LYS H    H  -6.561 -11.663 -20.876 1.00 . B B . 49 LYS H    1 1 
        9  5678 2 1 17 LYS HA   H  -7.097 -14.502 -21.103 1.00 . B B . 49 LYS HA   1 1 
        9  5679 2 1 17 LYS HB2  H  -6.082 -15.229 -19.161 1.00 . B B . 49 LYS HB2  1 1 
        9  5680 2 1 17 LYS HB3  H  -4.907 -14.054 -19.737 1.00 . B B . 49 LYS HB3  1 1 
        9  5681 2 1 17 LYS HD2  H  -6.019 -11.552 -19.038 1.00 . B B . 49 LYS HD2  1 1 
        9  5682 2 1 17 LYS HD3  H  -5.830 -11.443 -17.287 1.00 . B B . 49 LYS HD3  1 1 
        9  5683 2 1 17 LYS HE2  H  -3.666 -11.083 -17.752 1.00 . B B . 49 LYS HE2  1 1 
        9  5684 2 1 17 LYS HE3  H  -3.595 -12.827 -17.994 1.00 . B B . 49 LYS HE3  1 1 
        9  5685 2 1 17 LYS HG2  H  -7.037 -13.437 -17.704 1.00 . B B . 49 LYS HG2  1 1 
        9  5686 2 1 17 LYS HG3  H  -5.391 -13.930 -17.300 1.00 . B B . 49 LYS HG3  1 1 
        9  5687 2 1 17 LYS HZ1  H  -4.493 -11.481 -20.337 1.00 . B B . 49 LYS HZ1  1 1 
        9  5688 2 1 17 LYS HZ2  H  -3.194 -12.546 -20.145 1.00 . B B . 49 LYS HZ2  1 1 
        9  5689 2 1 17 LYS HZ3  H  -2.985 -10.895 -19.840 1.00 . B B . 49 LYS HZ3  1 1 
        9  5690 2 1 17 LYS N    N  -6.349 -12.579 -21.156 1.00 . B B . 49 LYS N    1 1 
        9  5691 2 1 17 LYS NZ   N  -3.649 -11.692 -19.766 1.00 . B B . 49 LYS NZ   1 1 
        9  5692 2 1 17 LYS O    O  -8.325 -12.239 -19.133 1.00 . B B . 49 LYS O    1 1 
        9  5693 2 1 18 CYS C    C -11.398 -15.171 -19.304 1.00 . B B . 50 CYS C    1 1 
        9  5694 2 1 18 CYS CA   C -10.525 -13.921 -19.256 1.00 . B B . 50 CYS CA   1 1 
        9  5695 2 1 18 CYS CB   C -11.224 -12.770 -19.982 1.00 . B B . 50 CYS CB   1 1 
        9  5696 2 1 18 CYS H    H  -9.074 -15.010 -20.346 1.00 . B B . 50 CYS H    1 1 
        9  5697 2 1 18 CYS HA   H -10.372 -13.643 -18.224 1.00 . B B . 50 CYS HA   1 1 
        9  5698 2 1 18 CYS HB2  H -10.906 -11.833 -19.546 1.00 . B B . 50 CYS HB2  1 1 
        9  5699 2 1 18 CYS HB3  H -10.943 -12.789 -21.025 1.00 . B B . 50 CYS HB3  1 1 
        9  5700 2 1 18 CYS N    N  -9.219 -14.175 -19.850 1.00 . B B . 50 CYS N    1 1 
        9  5701 2 1 18 CYS O    O -11.677 -15.704 -20.378 1.00 . B B . 50 CYS O    1 1 
        9  5702 2 1 18 CYS SG   S -13.042 -12.830 -19.896 1.00 . B B . 50 CYS SG   1 1 
        9  5703 2 1 19 GLN C    C -12.828 -17.264 -16.592 1.00 . B B . 51 GLN C    1 1 
        9  5704 2 1 19 GLN CA   C -12.666 -16.822 -18.042 1.00 . B B . 51 GLN CA   1 1 
        9  5705 2 1 19 GLN CB   C -12.069 -17.959 -18.872 1.00 . B B . 51 GLN CB   1 1 
        9  5706 2 1 19 GLN CD   C  -9.968 -19.363 -18.824 1.00 . B B . 51 GLN CD   1 1 
        9  5707 2 1 19 GLN CG   C -10.549 -17.964 -18.893 1.00 . B B . 51 GLN CG   1 1 
        9  5708 2 1 19 GLN H    H -11.569 -15.165 -17.312 1.00 . B B . 51 GLN H    1 1 
        9  5709 2 1 19 GLN HA   H -13.638 -16.571 -18.440 1.00 . B B . 51 GLN HA   1 1 
        9  5710 2 1 19 GLN HB2  H -12.405 -18.901 -18.464 1.00 . B B . 51 GLN HB2  1 1 
        9  5711 2 1 19 GLN HB3  H -12.420 -17.871 -19.889 1.00 . B B . 51 GLN HB3  1 1 
        9  5712 2 1 19 GLN HE21 H -11.231 -19.841 -17.365 1.00 . B B . 51 GLN HE21 1 1 
        9  5713 2 1 19 GLN HE22 H -10.146 -21.091 -17.859 1.00 . B B . 51 GLN HE22 1 1 
        9  5714 2 1 19 GLN HG2  H -10.212 -17.497 -19.807 1.00 . B B . 51 GLN HG2  1 1 
        9  5715 2 1 19 GLN HG3  H -10.188 -17.398 -18.047 1.00 . B B . 51 GLN HG3  1 1 
        9  5716 2 1 19 GLN N    N -11.825 -15.634 -18.133 1.00 . B B . 51 GLN N    1 1 
        9  5717 2 1 19 GLN NE2  N -10.501 -20.182 -17.925 1.00 . B B . 51 GLN NE2  1 1 
        9  5718 2 1 19 GLN O    O -12.762 -16.448 -15.673 1.00 . B B . 51 GLN O    1 1 
        9  5719 2 1 19 GLN OE1  O  -9.050 -19.704 -19.570 1.00 . B B . 51 GLN OE1  1 1 
        9  5720 2 1 20 ARG C    C -12.302 -20.318 -14.842 1.00 . B B . 52 ARG C    1 1 
        9  5721 2 1 20 ARG CA   C -13.213 -19.112 -15.056 1.00 . B B . 52 ARG CA   1 1 
        9  5722 2 1 20 ARG CB   C -14.671 -19.515 -14.832 1.00 . B B . 52 ARG CB   1 1 
        9  5723 2 1 20 ARG CD   C -14.615 -21.058 -16.815 1.00 . B B . 52 ARG CD   1 1 
        9  5724 2 1 20 ARG CG   C -15.007 -20.903 -15.354 1.00 . B B . 52 ARG CG   1 1 
        9  5725 2 1 20 ARG CZ   C -15.323 -19.953 -18.893 1.00 . B B . 52 ARG CZ   1 1 
        9  5726 2 1 20 ARG H    H -13.083 -19.162 -17.168 1.00 . B B . 52 ARG H    1 1 
        9  5727 2 1 20 ARG HA   H -12.947 -18.345 -14.344 1.00 . B B . 52 ARG HA   1 1 
        9  5728 2 1 20 ARG HB2  H -14.880 -19.494 -13.772 1.00 . B B . 52 ARG HB2  1 1 
        9  5729 2 1 20 ARG HB3  H -15.310 -18.802 -15.331 1.00 . B B . 52 ARG HB3  1 1 
        9  5730 2 1 20 ARG HD2  H -13.545 -21.194 -16.874 1.00 . B B . 52 ARG HD2  1 1 
        9  5731 2 1 20 ARG HD3  H -15.110 -21.930 -17.216 1.00 . B B . 52 ARG HD3  1 1 
        9  5732 2 1 20 ARG HE   H -14.991 -19.020 -17.162 1.00 . B B . 52 ARG HE   1 1 
        9  5733 2 1 20 ARG HG2  H -14.472 -21.637 -14.769 1.00 . B B . 52 ARG HG2  1 1 
        9  5734 2 1 20 ARG HG3  H -16.070 -21.067 -15.256 1.00 . B B . 52 ARG HG3  1 1 
        9  5735 2 1 20 ARG HH11 H -15.083 -21.954 -19.033 1.00 . B B . 52 ARG HH11 1 1 
        9  5736 2 1 20 ARG HH12 H -15.583 -21.163 -20.491 1.00 . B B . 52 ARG HH12 1 1 
        9  5737 2 1 20 ARG HH21 H -15.649 -17.966 -19.076 1.00 . B B . 52 ARG HH21 1 1 
        9  5738 2 1 20 ARG HH22 H -15.903 -18.894 -20.515 1.00 . B B . 52 ARG HH22 1 1 
        9  5739 2 1 20 ARG N    N -13.040 -18.561 -16.395 1.00 . B B . 52 ARG N    1 1 
        9  5740 2 1 20 ARG NE   N -14.989 -19.891 -17.609 1.00 . B B . 52 ARG NE   1 1 
        9  5741 2 1 20 ARG NH1  N -15.330 -21.119 -19.525 1.00 . B B . 52 ARG NH1  1 1 
        9  5742 2 1 20 ARG NH2  N -15.652 -18.847 -19.548 1.00 . B B . 52 ARG NH2  1 1 
        9  5743 2 1 20 ARG O    O -11.629 -20.771 -15.767 1.00 . B B . 52 ARG O    1 1 
        9  5744 2 1 21 MET C    C -11.979 -23.244 -13.967 1.00 . B B . 53 MET C    1 1 
        9  5745 2 1 21 MET CA   C -11.459 -21.984 -13.282 1.00 . B B . 53 MET CA   1 1 
        9  5746 2 1 21 MET CB   C -11.423 -22.191 -11.767 1.00 . B B . 53 MET CB   1 1 
        9  5747 2 1 21 MET CE   C  -7.470 -21.738 -12.003 1.00 . B B . 53 MET CE   1 1 
        9  5748 2 1 21 MET CG   C -10.099 -21.799 -11.131 1.00 . B B . 53 MET CG   1 1 
        9  5749 2 1 21 MET H    H -12.845 -20.426 -12.920 1.00 . B B . 53 MET H    1 1 
        9  5750 2 1 21 MET HA   H -10.457 -21.786 -13.633 1.00 . B B . 53 MET HA   1 1 
        9  5751 2 1 21 MET HB2  H -12.204 -21.597 -11.316 1.00 . B B . 53 MET HB2  1 1 
        9  5752 2 1 21 MET HB3  H -11.605 -23.234 -11.553 1.00 . B B . 53 MET HB3  1 1 
        9  5753 2 1 21 MET HE1  H  -7.480 -21.560 -13.068 1.00 . B B . 53 MET HE1  1 1 
        9  5754 2 1 21 MET HE2  H  -7.645 -20.810 -11.480 1.00 . B B . 53 MET HE2  1 1 
        9  5755 2 1 21 MET HE3  H  -6.509 -22.139 -11.714 1.00 . B B . 53 MET HE3  1 1 
        9  5756 2 1 21 MET HG2  H  -9.843 -20.800 -11.451 1.00 . B B . 53 MET HG2  1 1 
        9  5757 2 1 21 MET HG3  H -10.215 -21.811 -10.057 1.00 . B B . 53 MET HG3  1 1 
        9  5758 2 1 21 MET N    N -12.286 -20.831 -13.617 1.00 . B B . 53 MET N    1 1 
        9  5759 2 1 21 MET O    O -11.423 -24.330 -13.798 1.00 . B B . 53 MET O    1 1 
        9  5760 2 1 21 MET SD   S  -8.755 -22.912 -11.581 1.00 . B B . 53 MET SD   1 1 
       10  5761 1 1  1 GLY C    C   4.870  -0.998  -2.332 1.00 . A A .  1 GLY C    1 1 
       10  5762 1 1  1 GLY CA   C   3.508  -0.359  -2.149 1.00 . A A .  1 GLY CA   1 1 
       10  5763 1 1  1 GLY H1   H   2.792   1.630  -2.027 1.00 . A A .  1 GLY H1   1 1 
       10  5764 1 1  1 GLY HA2  H   3.018  -0.817  -1.303 1.00 . A A .  1 GLY HA2  1 1 
       10  5765 1 1  1 GLY HA3  H   2.917  -0.539  -3.035 1.00 . A A .  1 GLY HA3  1 1 
       10  5766 1 1  1 GLY N    N   3.592   1.072  -1.924 1.00 . A A .  1 GLY N    1 1 
       10  5767 1 1  1 GLY O    O   5.833  -0.326  -2.702 1.00 . A A .  1 GLY O    1 1 
       10  5768 1 1  2 SER C    C   6.327  -3.656  -3.590 1.00 . A A .  2 SER C    1 1 
       10  5769 1 1  2 SER CA   C   6.208  -3.027  -2.205 1.00 . A A .  2 SER CA   1 1 
       10  5770 1 1  2 SER CB   C   6.309  -4.112  -1.130 1.00 . A A .  2 SER CB   1 1 
       10  5771 1 1  2 SER H    H   4.148  -2.779  -1.781 1.00 . A A .  2 SER H    1 1 
       10  5772 1 1  2 SER HA   H   7.015  -2.323  -2.071 1.00 . A A .  2 SER HA   1 1 
       10  5773 1 1  2 SER HB2  H   5.504  -4.819  -1.259 1.00 . A A .  2 SER HB2  1 1 
       10  5774 1 1  2 SER HB3  H   7.256  -4.623  -1.227 1.00 . A A .  2 SER HB3  1 1 
       10  5775 1 1  2 SER HG   H   5.391  -3.811   0.574 1.00 . A A .  2 SER HG   1 1 
       10  5776 1 1  2 SER N    N   4.952  -2.299  -2.072 1.00 . A A .  2 SER N    1 1 
       10  5777 1 1  2 SER O    O   7.369  -3.564  -4.239 1.00 . A A .  2 SER O    1 1 
       10  5778 1 1  2 SER OG   O   6.222  -3.552   0.169 1.00 . A A .  2 SER OG   1 1 
       10  5779 1 1  3 LYS C    C   3.891  -4.720  -6.040 1.00 . A A .  3 LYS C    1 1 
       10  5780 1 1  3 LYS CA   C   5.232  -4.937  -5.346 1.00 . A A .  3 LYS CA   1 1 
       10  5781 1 1  3 LYS CB   C   5.508  -6.436  -5.205 1.00 . A A .  3 LYS CB   1 1 
       10  5782 1 1  3 LYS CD   C   6.940  -7.660  -3.544 1.00 . A A .  3 LYS CD   1 1 
       10  5783 1 1  3 LYS CE   C   8.359  -7.932  -3.069 1.00 . A A .  3 LYS CE   1 1 
       10  5784 1 1  3 LYS CG   C   6.926  -6.754  -4.764 1.00 . A A .  3 LYS CG   1 1 
       10  5785 1 1  3 LYS H    H   4.449  -4.333  -3.475 1.00 . A A .  3 LYS H    1 1 
       10  5786 1 1  3 LYS HA   H   6.010  -4.492  -5.947 1.00 . A A .  3 LYS HA   1 1 
       10  5787 1 1  3 LYS HB2  H   4.825  -6.848  -4.476 1.00 . A A .  3 LYS HB2  1 1 
       10  5788 1 1  3 LYS HB3  H   5.334  -6.913  -6.159 1.00 . A A .  3 LYS HB3  1 1 
       10  5789 1 1  3 LYS HD2  H   6.390  -7.184  -2.746 1.00 . A A .  3 LYS HD2  1 1 
       10  5790 1 1  3 LYS HD3  H   6.469  -8.599  -3.799 1.00 . A A .  3 LYS HD3  1 1 
       10  5791 1 1  3 LYS HE2  H   8.357  -8.824  -2.460 1.00 . A A .  3 LYS HE2  1 1 
       10  5792 1 1  3 LYS HE3  H   8.990  -8.087  -3.931 1.00 . A A .  3 LYS HE3  1 1 
       10  5793 1 1  3 LYS HG2  H   7.442  -7.249  -5.573 1.00 . A A .  3 LYS HG2  1 1 
       10  5794 1 1  3 LYS HG3  H   7.433  -5.831  -4.521 1.00 . A A .  3 LYS HG3  1 1 
       10  5795 1 1  3 LYS HZ1  H   8.890  -5.926  -2.831 1.00 . A A .  3 LYS HZ1  1 1 
       10  5796 1 1  3 LYS HZ2  H   9.882  -7.002  -1.983 1.00 . A A .  3 LYS HZ2  1 1 
       10  5797 1 1  3 LYS HZ3  H   8.326  -6.658  -1.413 1.00 . A A .  3 LYS HZ3  1 1 
       10  5798 1 1  3 LYS N    N   5.251  -4.294  -4.038 1.00 . A A .  3 LYS N    1 1 
       10  5799 1 1  3 LYS NZ   N   8.902  -6.800  -2.267 1.00 . A A .  3 LYS NZ   1 1 
       10  5800 1 1  3 LYS O    O   2.840  -5.080  -5.509 1.00 . A A .  3 LYS O    1 1 
       10  5801 1 1  4 LYS C    C   3.011  -3.898  -9.495 1.00 . A A .  4 LYS C    1 1 
       10  5802 1 1  4 LYS CA   C   2.723  -3.866  -7.998 1.00 . A A .  4 LYS CA   1 1 
       10  5803 1 1  4 LYS CB   C   2.134  -2.508  -7.611 1.00 . A A .  4 LYS CB   1 1 
       10  5804 1 1  4 LYS CD   C   3.975  -1.183  -6.531 1.00 . A A .  4 LYS CD   1 1 
       10  5805 1 1  4 LYS CE   C   4.629   0.189  -6.493 1.00 . A A .  4 LYS CE   1 1 
       10  5806 1 1  4 LYS CG   C   3.109  -1.354  -7.768 1.00 . A A .  4 LYS CG   1 1 
       10  5807 1 1  4 LYS H    H   4.802  -3.865  -7.600 1.00 . A A .  4 LYS H    1 1 
       10  5808 1 1  4 LYS HA   H   2.007  -4.639  -7.764 1.00 . A A .  4 LYS HA   1 1 
       10  5809 1 1  4 LYS HB2  H   1.273  -2.312  -8.233 1.00 . A A .  4 LYS HB2  1 1 
       10  5810 1 1  4 LYS HB3  H   1.819  -2.547  -6.578 1.00 . A A .  4 LYS HB3  1 1 
       10  5811 1 1  4 LYS HD2  H   3.359  -1.300  -5.652 1.00 . A A .  4 LYS HD2  1 1 
       10  5812 1 1  4 LYS HD3  H   4.747  -1.940  -6.535 1.00 . A A .  4 LYS HD3  1 1 
       10  5813 1 1  4 LYS HE2  H   3.856   0.942  -6.505 1.00 . A A .  4 LYS HE2  1 1 
       10  5814 1 1  4 LYS HE3  H   5.202   0.276  -5.582 1.00 . A A .  4 LYS HE3  1 1 
       10  5815 1 1  4 LYS HG2  H   3.748  -1.548  -8.617 1.00 . A A .  4 LYS HG2  1 1 
       10  5816 1 1  4 LYS HG3  H   2.552  -0.443  -7.935 1.00 . A A .  4 LYS HG3  1 1 
       10  5817 1 1  4 LYS HZ1  H   5.983  -0.492  -7.930 1.00 . A A .  4 LYS HZ1  1 1 
       10  5818 1 1  4 LYS HZ2  H   6.275   1.091  -7.410 1.00 . A A .  4 LYS HZ2  1 1 
       10  5819 1 1  4 LYS HZ3  H   4.993   0.771  -8.466 1.00 . A A .  4 LYS HZ3  1 1 
       10  5820 1 1  4 LYS N    N   3.934  -4.129  -7.230 1.00 . A A .  4 LYS N    1 1 
       10  5821 1 1  4 LYS NZ   N   5.533   0.405  -7.657 1.00 . A A .  4 LYS NZ   1 1 
       10  5822 1 1  4 LYS O    O   2.916  -2.888 -10.192 1.00 . A A .  4 LYS O    1 1 
       10  5823 1 1  5 PRO C    C   2.439  -5.166 -12.306 1.00 . A A .  5 PRO C    1 1 
       10  5824 1 1  5 PRO CA   C   3.678  -5.279 -11.425 1.00 . A A .  5 PRO CA   1 1 
       10  5825 1 1  5 PRO CB   C   4.243  -6.701 -11.476 1.00 . A A .  5 PRO CB   1 1 
       10  5826 1 1  5 PRO CD   C   3.505  -6.333  -9.232 1.00 . A A .  5 PRO CD   1 1 
       10  5827 1 1  5 PRO CG   C   3.649  -7.387 -10.294 1.00 . A A .  5 PRO CG   1 1 
       10  5828 1 1  5 PRO HA   H   4.427  -4.580 -11.767 1.00 . A A .  5 PRO HA   1 1 
       10  5829 1 1  5 PRO HB2  H   3.947  -7.176 -12.400 1.00 . A A .  5 PRO HB2  1 1 
       10  5830 1 1  5 PRO HB3  H   5.320  -6.666 -11.411 1.00 . A A .  5 PRO HB3  1 1 
       10  5831 1 1  5 PRO HD2  H   2.622  -6.515  -8.637 1.00 . A A .  5 PRO HD2  1 1 
       10  5832 1 1  5 PRO HD3  H   4.385  -6.305  -8.606 1.00 . A A .  5 PRO HD3  1 1 
       10  5833 1 1  5 PRO HG2  H   2.683  -7.793 -10.553 1.00 . A A .  5 PRO HG2  1 1 
       10  5834 1 1  5 PRO HG3  H   4.309  -8.172  -9.956 1.00 . A A .  5 PRO HG3  1 1 
       10  5835 1 1  5 PRO N    N   3.371  -5.086 -10.004 1.00 . A A .  5 PRO N    1 1 
       10  5836 1 1  5 PRO O    O   2.446  -4.466 -13.319 1.00 . A A .  5 PRO O    1 1 
       10  5837 1 1  6 VAL C    C  -1.006  -5.246 -11.837 1.00 . A A .  6 VAL C    1 1 
       10  5838 1 1  6 VAL CA   C   0.127  -5.837 -12.668 1.00 . A A .  6 VAL CA   1 1 
       10  5839 1 1  6 VAL CB   C  -0.274  -7.249 -13.134 1.00 . A A .  6 VAL CB   1 1 
       10  5840 1 1  6 VAL CG1  C  -0.776  -8.076 -11.959 1.00 . A A .  6 VAL CG1  1 1 
       10  5841 1 1  6 VAL CG2  C  -1.327  -7.170 -14.229 1.00 . A A .  6 VAL CG2  1 1 
       10  5842 1 1  6 VAL H    H   1.430  -6.400 -11.098 1.00 . A A .  6 VAL H    1 1 
       10  5843 1 1  6 VAL HA   H   0.277  -5.221 -13.544 1.00 . A A .  6 VAL HA   1 1 
       10  5844 1 1  6 VAL HB   H   0.601  -7.735 -13.539 1.00 . A A .  6 VAL HB   1 1 
       10  5845 1 1  6 VAL HG11 H  -0.919  -9.099 -12.275 1.00 . A A .  6 VAL HG11 1 1 
       10  5846 1 1  6 VAL HG12 H  -0.051  -8.042 -11.159 1.00 . A A .  6 VAL HG12 1 1 
       10  5847 1 1  6 VAL HG13 H  -1.716  -7.673 -11.611 1.00 . A A .  6 VAL HG13 1 1 
       10  5848 1 1  6 VAL HG21 H  -1.356  -8.105 -14.768 1.00 . A A .  6 VAL HG21 1 1 
       10  5849 1 1  6 VAL HG22 H  -2.294  -6.980 -13.786 1.00 . A A .  6 VAL HG22 1 1 
       10  5850 1 1  6 VAL HG23 H  -1.080  -6.369 -14.909 1.00 . A A .  6 VAL HG23 1 1 
       10  5851 1 1  6 VAL N    N   1.375  -5.860 -11.914 1.00 . A A .  6 VAL N    1 1 
       10  5852 1 1  6 VAL O    O  -1.263  -5.662 -10.707 1.00 . A A .  6 VAL O    1 1 
       10  5853 1 1  7 PRO C    C  -4.041  -4.490 -11.599 1.00 . A A .  7 PRO C    1 1 
       10  5854 1 1  7 PRO CA   C  -2.822  -3.583 -11.738 1.00 . A A .  7 PRO CA   1 1 
       10  5855 1 1  7 PRO CB   C  -3.136  -2.405 -12.663 1.00 . A A .  7 PRO CB   1 1 
       10  5856 1 1  7 PRO CD   C  -1.453  -3.706 -13.753 1.00 . A A .  7 PRO CD   1 1 
       10  5857 1 1  7 PRO CG   C  -2.654  -2.837 -14.004 1.00 . A A .  7 PRO CG   1 1 
       10  5858 1 1  7 PRO HA   H  -2.537  -3.213 -10.764 1.00 . A A .  7 PRO HA   1 1 
       10  5859 1 1  7 PRO HB2  H  -4.201  -2.219 -12.665 1.00 . A A .  7 PRO HB2  1 1 
       10  5860 1 1  7 PRO HB3  H  -2.613  -1.525 -12.320 1.00 . A A .  7 PRO HB3  1 1 
       10  5861 1 1  7 PRO HD2  H  -1.400  -4.497 -14.486 1.00 . A A .  7 PRO HD2  1 1 
       10  5862 1 1  7 PRO HD3  H  -0.550  -3.115 -13.766 1.00 . A A .  7 PRO HD3  1 1 
       10  5863 1 1  7 PRO HG2  H  -3.425  -3.399 -14.508 1.00 . A A .  7 PRO HG2  1 1 
       10  5864 1 1  7 PRO HG3  H  -2.375  -1.973 -14.589 1.00 . A A .  7 PRO HG3  1 1 
       10  5865 1 1  7 PRO N    N  -1.704  -4.253 -12.408 1.00 . A A .  7 PRO N    1 1 
       10  5866 1 1  7 PRO O    O  -4.887  -4.279 -10.730 1.00 . A A .  7 PRO O    1 1 
       10  5867 1 1  8 ILE C    C  -4.805  -7.786 -11.864 1.00 . A A .  8 ILE C    1 1 
       10  5868 1 1  8 ILE CA   C  -5.237  -6.438 -12.431 1.00 . A A .  8 ILE CA   1 1 
       10  5869 1 1  8 ILE CB   C  -5.830  -6.651 -13.836 1.00 . A A .  8 ILE CB   1 1 
       10  5870 1 1  8 ILE CD1  C  -4.954  -7.508 -16.067 1.00 . A A .  8 ILE CD1  1 1 
       10  5871 1 1  8 ILE CG1  C  -5.062  -7.747 -14.577 1.00 . A A .  8 ILE CG1  1 1 
       10  5872 1 1  8 ILE CG2  C  -5.802  -5.351 -14.626 1.00 . A A .  8 ILE CG2  1 1 
       10  5873 1 1  8 ILE H    H  -3.417  -5.615 -13.130 1.00 . A A .  8 ILE H    1 1 
       10  5874 1 1  8 ILE HA   H  -6.007  -6.022 -11.796 1.00 . A A .  8 ILE HA   1 1 
       10  5875 1 1  8 ILE HB   H  -6.860  -6.955 -13.726 1.00 . A A .  8 ILE HB   1 1 
       10  5876 1 1  8 ILE HD11 H  -4.560  -8.392 -16.546 1.00 . A A .  8 ILE HD11 1 1 
       10  5877 1 1  8 ILE HD12 H  -5.930  -7.284 -16.468 1.00 . A A .  8 ILE HD12 1 1 
       10  5878 1 1  8 ILE HD13 H  -4.290  -6.675 -16.250 1.00 . A A .  8 ILE HD13 1 1 
       10  5879 1 1  8 ILE HG12 H  -4.062  -7.810 -14.178 1.00 . A A .  8 ILE HG12 1 1 
       10  5880 1 1  8 ILE HG13 H  -5.564  -8.692 -14.428 1.00 . A A .  8 ILE HG13 1 1 
       10  5881 1 1  8 ILE HG21 H  -6.223  -4.557 -14.026 1.00 . A A .  8 ILE HG21 1 1 
       10  5882 1 1  8 ILE HG22 H  -4.782  -5.107 -14.880 1.00 . A A .  8 ILE HG22 1 1 
       10  5883 1 1  8 ILE HG23 H  -6.382  -5.466 -15.529 1.00 . A A .  8 ILE HG23 1 1 
       10  5884 1 1  8 ILE N    N  -4.123  -5.499 -12.460 1.00 . A A .  8 ILE N    1 1 
       10  5885 1 1  8 ILE O    O  -3.726  -8.287 -12.181 1.00 . A A .  8 ILE O    1 1 
       10  5886 1 1  9 ILE C    C  -6.594 -10.562 -10.421 1.00 . A A .  9 ILE C    1 1 
       10  5887 1 1  9 ILE CA   C  -5.363  -9.661 -10.417 1.00 . A A .  9 ILE CA   1 1 
       10  5888 1 1  9 ILE CB   C  -4.864  -9.500  -8.969 1.00 . A A .  9 ILE CB   1 1 
       10  5889 1 1  9 ILE CD1  C  -5.659 -10.583  -6.807 1.00 . A A .  9 ILE CD1  1 1 
       10  5890 1 1  9 ILE CG1  C  -6.016  -9.701  -7.983 1.00 . A A .  9 ILE CG1  1 1 
       10  5891 1 1  9 ILE CG2  C  -4.227  -8.132  -8.777 1.00 . A A .  9 ILE CG2  1 1 
       10  5892 1 1  9 ILE H    H  -6.500  -7.920 -10.812 1.00 . A A .  9 ILE H    1 1 
       10  5893 1 1  9 ILE HA   H  -4.583 -10.132 -10.996 1.00 . A A .  9 ILE HA   1 1 
       10  5894 1 1  9 ILE HB   H  -4.109 -10.250  -8.787 1.00 . A A .  9 ILE HB   1 1 
       10  5895 1 1  9 ILE HD11 H  -5.843 -11.616  -7.063 1.00 . A A .  9 ILE HD11 1 1 
       10  5896 1 1  9 ILE HD12 H  -4.617 -10.452  -6.561 1.00 . A A .  9 ILE HD12 1 1 
       10  5897 1 1  9 ILE HD13 H  -6.267 -10.311  -5.956 1.00 . A A .  9 ILE HD13 1 1 
       10  5898 1 1  9 ILE HG12 H  -6.322  -8.742  -7.596 1.00 . A A .  9 ILE HG12 1 1 
       10  5899 1 1  9 ILE HG13 H  -6.848 -10.157  -8.501 1.00 . A A .  9 ILE HG13 1 1 
       10  5900 1 1  9 ILE HG21 H  -3.627  -8.137  -7.879 1.00 . A A .  9 ILE HG21 1 1 
       10  5901 1 1  9 ILE HG22 H  -3.601  -7.904  -9.626 1.00 . A A .  9 ILE HG22 1 1 
       10  5902 1 1  9 ILE HG23 H  -5.001  -7.384  -8.688 1.00 . A A .  9 ILE HG23 1 1 
       10  5903 1 1  9 ILE N    N  -5.656  -8.369 -11.026 1.00 . A A .  9 ILE N    1 1 
       10  5904 1 1  9 ILE O    O  -7.685 -10.138 -10.803 1.00 . A A .  9 ILE O    1 1 
       10  5905 1 1 10 TYR C    C  -7.482 -13.558  -8.644 1.00 . A A . 10 TYR C    1 1 
       10  5906 1 1 10 TYR CA   C  -7.505 -12.768  -9.948 1.00 . A A . 10 TYR CA   1 1 
       10  5907 1 1 10 TYR CB   C  -7.421 -13.724 -11.139 1.00 . A A . 10 TYR CB   1 1 
       10  5908 1 1 10 TYR CD1  C  -5.039 -14.221 -10.464 1.00 . A A . 10 TYR CD1  1 1 
       10  5909 1 1 10 TYR CD2  C  -5.656 -14.557 -12.742 1.00 . A A . 10 TYR CD2  1 1 
       10  5910 1 1 10 TYR CE1  C  -3.751 -14.633 -10.747 1.00 . A A . 10 TYR CE1  1 1 
       10  5911 1 1 10 TYR CE2  C  -4.371 -14.972 -13.034 1.00 . A A . 10 TYR CE2  1 1 
       10  5912 1 1 10 TYR CG   C  -6.013 -14.176 -11.454 1.00 . A A . 10 TYR CG   1 1 
       10  5913 1 1 10 TYR CZ   C  -3.422 -15.008 -12.033 1.00 . A A . 10 TYR CZ   1 1 
       10  5914 1 1 10 TYR H    H  -5.517 -12.085  -9.702 1.00 . A A . 10 TYR H    1 1 
       10  5915 1 1 10 TYR HA   H  -8.433 -12.217 -10.006 1.00 . A A . 10 TYR HA   1 1 
       10  5916 1 1 10 TYR HB2  H  -8.011 -14.602 -10.929 1.00 . A A . 10 TYR HB2  1 1 
       10  5917 1 1 10 TYR HB3  H  -7.816 -13.232 -12.016 1.00 . A A . 10 TYR HB3  1 1 
       10  5918 1 1 10 TYR HD1  H  -5.299 -13.927  -9.458 1.00 . A A . 10 TYR HD1  1 1 
       10  5919 1 1 10 TYR HD2  H  -6.402 -14.528 -13.523 1.00 . A A . 10 TYR HD2  1 1 
       10  5920 1 1 10 TYR HE1  H  -3.007 -14.661  -9.964 1.00 . A A . 10 TYR HE1  1 1 
       10  5921 1 1 10 TYR HE2  H  -4.113 -15.265 -14.041 1.00 . A A . 10 TYR HE2  1 1 
       10  5922 1 1 10 TYR HH   H  -2.172 -16.170 -12.918 1.00 . A A . 10 TYR HH   1 1 
       10  5923 1 1 10 TYR N    N  -6.410 -11.806  -9.993 1.00 . A A . 10 TYR N    1 1 
       10  5924 1 1 10 TYR O    O  -7.118 -14.735  -8.623 1.00 . A A . 10 TYR O    1 1 
       10  5925 1 1 10 TYR OH   O  -2.141 -15.419 -12.321 1.00 . A A . 10 TYR OH   1 1 
       10  5926 1 1 11 CYS C    C  -9.326 -13.627  -5.709 1.00 . A A . 11 CYS C    1 1 
       10  5927 1 1 11 CYS CA   C  -7.900 -13.543  -6.246 1.00 . A A . 11 CYS CA   1 1 
       10  5928 1 1 11 CYS CB   C  -7.018 -12.773  -5.262 1.00 . A A . 11 CYS CB   1 1 
       10  5929 1 1 11 CYS H    H  -8.153 -11.967  -7.636 1.00 . A A . 11 CYS H    1 1 
       10  5930 1 1 11 CYS HA   H  -7.511 -14.544  -6.357 1.00 . A A . 11 CYS HA   1 1 
       10  5931 1 1 11 CYS HB2  H  -5.987 -12.853  -5.576 1.00 . A A . 11 CYS HB2  1 1 
       10  5932 1 1 11 CYS HB3  H  -7.310 -11.733  -5.266 1.00 . A A . 11 CYS HB3  1 1 
       10  5933 1 1 11 CYS N    N  -7.874 -12.904  -7.556 1.00 . A A . 11 CYS N    1 1 
       10  5934 1 1 11 CYS O    O  -9.898 -12.627  -5.280 1.00 . A A . 11 CYS O    1 1 
       10  5935 1 1 11 CYS SG   S  -7.120 -13.372  -3.545 1.00 . A A . 11 CYS SG   1 1 
       10  5936 1 1 12 ASN C    C -11.245 -15.525  -3.807 1.00 . A A . 12 ASN C    1 1 
       10  5937 1 1 12 ASN CA   C -11.252 -15.045  -5.255 1.00 . A A . 12 ASN CA   1 1 
       10  5938 1 1 12 ASN CB   C -11.974 -16.064  -6.138 1.00 . A A . 12 ASN CB   1 1 
       10  5939 1 1 12 ASN CG   C -13.157 -16.703  -5.436 1.00 . A A . 12 ASN CG   1 1 
       10  5940 1 1 12 ASN H    H  -9.386 -15.589  -6.092 1.00 . A A . 12 ASN H    1 1 
       10  5941 1 1 12 ASN HA   H -11.776 -14.102  -5.307 1.00 . A A . 12 ASN HA   1 1 
       10  5942 1 1 12 ASN HB2  H -12.334 -15.569  -7.029 1.00 . A A . 12 ASN HB2  1 1 
       10  5943 1 1 12 ASN HB3  H -11.282 -16.843  -6.419 1.00 . A A . 12 ASN HB3  1 1 
       10  5944 1 1 12 ASN HD21 H -11.935 -17.862  -4.380 1.00 . A A . 12 ASN HD21 1 1 
       10  5945 1 1 12 ASN HD22 H -13.622 -18.069  -4.069 1.00 . A A . 12 ASN HD22 1 1 
       10  5946 1 1 12 ASN N    N  -9.893 -14.829  -5.738 1.00 . A A . 12 ASN N    1 1 
       10  5947 1 1 12 ASN ND2  N -12.876 -17.639  -4.537 1.00 . A A . 12 ASN ND2  1 1 
       10  5948 1 1 12 ASN O    O -10.197 -15.869  -3.261 1.00 . A A . 12 ASN O    1 1 
       10  5949 1 1 12 ASN OD1  O -14.309 -16.358  -5.699 1.00 . A A . 12 ASN OD1  1 1 
       10  5950 1 1 13 ALA C    C -11.671 -17.199  -1.531 1.00 . A A . 13 ALA C    1 1 
       10  5951 1 1 13 ALA CA   C -12.553 -15.985  -1.806 1.00 . A A . 13 ALA CA   1 1 
       10  5952 1 1 13 ALA CB   C -14.006 -16.302  -1.488 1.00 . A A . 13 ALA CB   1 1 
       10  5953 1 1 13 ALA H    H -13.222 -15.258  -3.677 1.00 . A A . 13 ALA H    1 1 
       10  5954 1 1 13 ALA HA   H -12.239 -15.172  -1.167 1.00 . A A . 13 ALA HA   1 1 
       10  5955 1 1 13 ALA HB1  H -14.619 -15.440  -1.710 1.00 . A A . 13 ALA HB1  1 1 
       10  5956 1 1 13 ALA HB2  H -14.331 -17.139  -2.088 1.00 . A A . 13 ALA HB2  1 1 
       10  5957 1 1 13 ALA HB3  H -14.099 -16.551  -0.442 1.00 . A A . 13 ALA HB3  1 1 
       10  5958 1 1 13 ALA N    N -12.422 -15.545  -3.190 1.00 . A A . 13 ALA N    1 1 
       10  5959 1 1 13 ALA O    O -11.025 -17.726  -2.436 1.00 . A A . 13 ALA O    1 1 
       10  5960 1 1 14 ALA C    C -11.018 -19.938  -0.871 1.00 . A A . 14 ALA C    1 1 
       10  5961 1 1 14 ALA CA   C -10.849 -18.789   0.117 1.00 . A A . 14 ALA CA   1 1 
       10  5962 1 1 14 ALA CB   C -11.225 -19.238   1.521 1.00 . A A . 14 ALA CB   1 1 
       10  5963 1 1 14 ALA H    H -12.187 -17.174   0.400 1.00 . A A . 14 ALA H    1 1 
       10  5964 1 1 14 ALA HA   H  -9.812 -18.486   0.128 1.00 . A A . 14 ALA HA   1 1 
       10  5965 1 1 14 ALA HB1  H -10.985 -18.455   2.225 1.00 . A A . 14 ALA HB1  1 1 
       10  5966 1 1 14 ALA HB2  H -12.284 -19.447   1.561 1.00 . A A . 14 ALA HB2  1 1 
       10  5967 1 1 14 ALA HB3  H -10.672 -20.131   1.773 1.00 . A A . 14 ALA HB3  1 1 
       10  5968 1 1 14 ALA N    N -11.650 -17.636  -0.277 1.00 . A A . 14 ALA N    1 1 
       10  5969 1 1 14 ALA O    O -11.944 -20.741  -0.754 1.00 . A A . 14 ALA O    1 1 
       10  5970 1 1 15 THR C    C  -8.780 -21.628  -3.130 1.00 . A A . 15 THR C    1 1 
       10  5971 1 1 15 THR CA   C -10.168 -21.060  -2.857 1.00 . A A . 15 THR CA   1 1 
       10  5972 1 1 15 THR CB   C -10.766 -20.541  -4.177 1.00 . A A . 15 THR CB   1 1 
       10  5973 1 1 15 THR CG2  C  -9.989 -19.337  -4.687 1.00 . A A . 15 THR CG2  1 1 
       10  5974 1 1 15 THR H    H  -9.403 -19.341  -1.887 1.00 . A A . 15 THR H    1 1 
       10  5975 1 1 15 THR HA   H -10.803 -21.851  -2.484 1.00 . A A . 15 THR HA   1 1 
       10  5976 1 1 15 THR HB   H -11.789 -20.240  -3.998 1.00 . A A . 15 THR HB   1 1 
       10  5977 1 1 15 THR HG1  H -11.621 -21.981  -5.219 1.00 . A A . 15 THR HG1  1 1 
       10  5978 1 1 15 THR HG21 H  -9.699 -18.716  -3.853 1.00 . A A . 15 THR HG21 1 1 
       10  5979 1 1 15 THR HG22 H -10.610 -18.767  -5.362 1.00 . A A . 15 THR HG22 1 1 
       10  5980 1 1 15 THR HG23 H  -9.105 -19.674  -5.208 1.00 . A A . 15 THR HG23 1 1 
       10  5981 1 1 15 THR N    N -10.117 -20.011  -1.847 1.00 . A A . 15 THR N    1 1 
       10  5982 1 1 15 THR O    O  -7.832 -21.356  -2.395 1.00 . A A . 15 THR O    1 1 
       10  5983 1 1 15 THR OG1  O -10.751 -21.578  -5.164 1.00 . A A . 15 THR OG1  1 1 
       10  5984 1 1 16 GLY C    C  -6.617 -22.174  -5.543 1.00 . A A . 16 GLY C    1 1 
       10  5985 1 1 16 GLY CA   C  -7.390 -23.012  -4.544 1.00 . A A . 16 GLY CA   1 1 
       10  5986 1 1 16 GLY H    H  -9.458 -22.601  -4.743 1.00 . A A . 16 GLY H    1 1 
       10  5987 1 1 16 GLY HA2  H  -6.798 -23.122  -3.648 1.00 . A A . 16 GLY HA2  1 1 
       10  5988 1 1 16 GLY HA3  H  -7.565 -23.989  -4.970 1.00 . A A . 16 GLY HA3  1 1 
       10  5989 1 1 16 GLY N    N  -8.667 -22.419  -4.193 1.00 . A A . 16 GLY N    1 1 
       10  5990 1 1 16 GLY O    O  -5.789 -22.693  -6.292 1.00 . A A . 16 GLY O    1 1 
       10  5991 1 1 17 LYS C    C  -6.468 -18.509  -6.080 1.00 . A A . 17 LYS C    1 1 
       10  5992 1 1 17 LYS CA   C  -6.213 -19.961  -6.472 1.00 . A A . 17 LYS CA   1 1 
       10  5993 1 1 17 LYS CB   C  -6.685 -20.203  -7.908 1.00 . A A . 17 LYS CB   1 1 
       10  5994 1 1 17 LYS CD   C  -9.101 -19.550  -7.696 1.00 . A A . 17 LYS CD   1 1 
       10  5995 1 1 17 LYS CE   C -10.179 -19.862  -8.722 1.00 . A A . 17 LYS CE   1 1 
       10  5996 1 1 17 LYS CG   C  -7.770 -19.242  -8.361 1.00 . A A . 17 LYS CG   1 1 
       10  5997 1 1 17 LYS H    H  -7.558 -20.518  -4.936 1.00 . A A . 17 LYS H    1 1 
       10  5998 1 1 17 LYS HA   H  -5.153 -20.156  -6.413 1.00 . A A . 17 LYS HA   1 1 
       10  5999 1 1 17 LYS HB2  H  -5.841 -20.100  -8.574 1.00 . A A . 17 LYS HB2  1 1 
       10  6000 1 1 17 LYS HB3  H  -7.071 -21.209  -7.982 1.00 . A A . 17 LYS HB3  1 1 
       10  6001 1 1 17 LYS HD2  H  -8.980 -20.404  -7.046 1.00 . A A . 17 LYS HD2  1 1 
       10  6002 1 1 17 LYS HD3  H  -9.409 -18.693  -7.113 1.00 . A A . 17 LYS HD3  1 1 
       10  6003 1 1 17 LYS HE2  H -11.016 -19.202  -8.558 1.00 . A A . 17 LYS HE2  1 1 
       10  6004 1 1 17 LYS HE3  H  -9.776 -19.694  -9.710 1.00 . A A . 17 LYS HE3  1 1 
       10  6005 1 1 17 LYS HG2  H  -7.477 -18.234  -8.106 1.00 . A A . 17 LYS HG2  1 1 
       10  6006 1 1 17 LYS HG3  H  -7.886 -19.324  -9.433 1.00 . A A . 17 LYS HG3  1 1 
       10  6007 1 1 17 LYS HZ1  H -11.055 -21.448  -7.683 1.00 . A A . 17 LYS HZ1  1 1 
       10  6008 1 1 17 LYS HZ2  H  -9.850 -21.924  -8.770 1.00 . A A . 17 LYS HZ2  1 1 
       10  6009 1 1 17 LYS HZ3  H -11.371 -21.460  -9.345 1.00 . A A . 17 LYS HZ3  1 1 
       10  6010 1 1 17 LYS N    N  -6.888 -20.873  -5.558 1.00 . A A . 17 LYS N    1 1 
       10  6011 1 1 17 LYS NZ   N -10.647 -21.272  -8.624 1.00 . A A . 17 LYS NZ   1 1 
       10  6012 1 1 17 LYS O    O  -7.608 -18.112  -5.838 1.00 . A A . 17 LYS O    1 1 
       10  6013 1 1 18 CYS C    C  -4.187 -15.586  -5.896 1.00 . A A . 18 CYS C    1 1 
       10  6014 1 1 18 CYS CA   C  -5.509 -16.312  -5.659 1.00 . A A . 18 CYS CA   1 1 
       10  6015 1 1 18 CYS CB   C  -5.924 -16.171  -4.193 1.00 . A A . 18 CYS CB   1 1 
       10  6016 1 1 18 CYS H    H  -4.517 -18.094  -6.225 1.00 . A A . 18 CYS H    1 1 
       10  6017 1 1 18 CYS HA   H  -6.267 -15.866  -6.284 1.00 . A A . 18 CYS HA   1 1 
       10  6018 1 1 18 CYS HB2  H  -6.995 -16.297  -4.117 1.00 . A A . 18 CYS HB2  1 1 
       10  6019 1 1 18 CYS HB3  H  -5.435 -16.938  -3.612 1.00 . A A . 18 CYS HB3  1 1 
       10  6020 1 1 18 CYS N    N  -5.401 -17.720  -6.021 1.00 . A A . 18 CYS N    1 1 
       10  6021 1 1 18 CYS O    O  -3.162 -15.939  -5.315 1.00 . A A . 18 CYS O    1 1 
       10  6022 1 1 18 CYS SG   S  -5.503 -14.561  -3.453 1.00 . A A . 18 CYS SG   1 1 
       10  6023 1 1 19 GLN C    C  -3.279 -12.862  -8.247 1.00 . A A . 19 GLN C    1 1 
       10  6024 1 1 19 GLN CA   C  -3.027 -13.797  -7.069 1.00 . A A . 19 GLN CA   1 1 
       10  6025 1 1 19 GLN CB   C  -1.857 -14.730  -7.384 1.00 . A A . 19 GLN CB   1 1 
       10  6026 1 1 19 GLN CD   C  -1.288 -16.428  -9.167 1.00 . A A . 19 GLN CD   1 1 
       10  6027 1 1 19 GLN CG   C  -2.273 -16.009  -8.094 1.00 . A A . 19 GLN CG   1 1 
       10  6028 1 1 19 GLN H    H  -5.070 -14.339  -7.186 1.00 . A A . 19 GLN H    1 1 
       10  6029 1 1 19 GLN HA   H  -2.779 -13.204  -6.201 1.00 . A A . 19 GLN HA   1 1 
       10  6030 1 1 19 GLN HB2  H  -1.154 -14.206  -8.015 1.00 . A A . 19 GLN HB2  1 1 
       10  6031 1 1 19 GLN HB3  H  -1.368 -15.000  -6.460 1.00 . A A . 19 GLN HB3  1 1 
       10  6032 1 1 19 GLN HE21 H  -1.188 -14.559  -9.839 1.00 . A A . 19 GLN HE21 1 1 
       10  6033 1 1 19 GLN HE22 H  -0.216 -15.713 -10.681 1.00 . A A . 19 GLN HE22 1 1 
       10  6034 1 1 19 GLN HG2  H  -2.345 -16.803  -7.365 1.00 . A A . 19 GLN HG2  1 1 
       10  6035 1 1 19 GLN HG3  H  -3.238 -15.853  -8.552 1.00 . A A . 19 GLN HG3  1 1 
       10  6036 1 1 19 GLN N    N  -4.222 -14.572  -6.754 1.00 . A A . 19 GLN N    1 1 
       10  6037 1 1 19 GLN NE2  N  -0.853 -15.470  -9.978 1.00 . A A . 19 GLN NE2  1 1 
       10  6038 1 1 19 GLN O    O  -4.406 -12.421  -8.471 1.00 . A A . 19 GLN O    1 1 
       10  6039 1 1 19 GLN OE1  O  -0.921 -17.599  -9.267 1.00 . A A . 19 GLN OE1  1 1 
       10  6040 1 1 20 ARG C    C  -1.625 -12.280 -11.362 1.00 . A A . 20 ARG C    1 1 
       10  6041 1 1 20 ARG CA   C  -2.329 -11.679 -10.150 1.00 . A A . 20 ARG CA   1 1 
       10  6042 1 1 20 ARG CB   C  -1.731 -10.309  -9.826 1.00 . A A . 20 ARG CB   1 1 
       10  6043 1 1 20 ARG CD   C   0.475 -11.362  -9.245 1.00 . A A . 20 ARG CD   1 1 
       10  6044 1 1 20 ARG CG   C  -0.223 -10.245 -10.005 1.00 . A A . 20 ARG CG   1 1 
       10  6045 1 1 20 ARG CZ   C   0.684 -11.933  -6.863 1.00 . A A . 20 ARG CZ   1 1 
       10  6046 1 1 20 ARG H    H  -1.350 -12.946  -8.766 1.00 . A A . 20 ARG H    1 1 
       10  6047 1 1 20 ARG HA   H  -3.377 -11.559 -10.380 1.00 . A A . 20 ARG HA   1 1 
       10  6048 1 1 20 ARG HB2  H  -2.180  -9.571 -10.475 1.00 . A A . 20 ARG HB2  1 1 
       10  6049 1 1 20 ARG HB3  H  -1.961 -10.062  -8.801 1.00 . A A . 20 ARG HB3  1 1 
       10  6050 1 1 20 ARG HD2  H   0.330 -12.289  -9.779 1.00 . A A . 20 ARG HD2  1 1 
       10  6051 1 1 20 ARG HD3  H   1.530 -11.138  -9.193 1.00 . A A . 20 ARG HD3  1 1 
       10  6052 1 1 20 ARG HE   H  -0.987 -11.283  -7.736 1.00 . A A . 20 ARG HE   1 1 
       10  6053 1 1 20 ARG HG2  H   0.010 -10.339 -11.055 1.00 . A A . 20 ARG HG2  1 1 
       10  6054 1 1 20 ARG HG3  H   0.133  -9.294  -9.638 1.00 . A A . 20 ARG HG3  1 1 
       10  6055 1 1 20 ARG HH11 H   2.375 -12.166  -7.944 1.00 . A A . 20 ARG HH11 1 1 
       10  6056 1 1 20 ARG HH12 H   2.508 -12.565  -6.264 1.00 . A A . 20 ARG HH12 1 1 
       10  6057 1 1 20 ARG HH21 H  -0.823 -11.805  -5.522 1.00 . A A . 20 ARG HH21 1 1 
       10  6058 1 1 20 ARG HH22 H   0.689 -12.361  -4.887 1.00 . A A . 20 ARG HH22 1 1 
       10  6059 1 1 20 ARG N    N  -2.223 -12.563  -8.996 1.00 . A A . 20 ARG N    1 1 
       10  6060 1 1 20 ARG NE   N  -0.046 -11.510  -7.888 1.00 . A A . 20 ARG NE   1 1 
       10  6061 1 1 20 ARG NH1  N   1.960 -12.248  -7.038 1.00 . A A . 20 ARG NH1  1 1 
       10  6062 1 1 20 ARG NH2  N   0.138 -12.042  -5.658 1.00 . A A . 20 ARG NH2  1 1 
       10  6063 1 1 20 ARG O    O  -0.971 -13.318 -11.261 1.00 . A A . 20 ARG O    1 1 
       10  6064 1 1 21 MET C    C   0.379 -11.956 -13.665 1.00 . A A . 21 MET C    1 1 
       10  6065 1 1 21 MET CA   C  -1.139 -12.090 -13.739 1.00 . A A . 21 MET CA   1 1 
       10  6066 1 1 21 MET CB   C  -1.674 -11.305 -14.939 1.00 . A A . 21 MET CB   1 1 
       10  6067 1 1 21 MET CE   C  -1.105 -12.266 -18.132 1.00 . A A . 21 MET CE   1 1 
       10  6068 1 1 21 MET CG   C  -2.620 -12.108 -15.817 1.00 . A A . 21 MET CG   1 1 
       10  6069 1 1 21 MET H    H  -2.296 -10.799 -12.526 1.00 . A A . 21 MET H    1 1 
       10  6070 1 1 21 MET HA   H  -1.391 -13.133 -13.862 1.00 . A A . 21 MET HA   1 1 
       10  6071 1 1 21 MET HB2  H  -2.202 -10.435 -14.578 1.00 . A A . 21 MET HB2  1 1 
       10  6072 1 1 21 MET HB3  H  -0.840 -10.984 -15.545 1.00 . A A . 21 MET HB3  1 1 
       10  6073 1 1 21 MET HE1  H  -0.026 -12.277 -18.092 1.00 . A A . 21 MET HE1  1 1 
       10  6074 1 1 21 MET HE2  H  -1.434 -12.631 -19.094 1.00 . A A . 21 MET HE2  1 1 
       10  6075 1 1 21 MET HE3  H  -1.461 -11.256 -17.988 1.00 . A A . 21 MET HE3  1 1 
       10  6076 1 1 21 MET HG2  H  -3.324 -12.628 -15.184 1.00 . A A . 21 MET HG2  1 1 
       10  6077 1 1 21 MET HG3  H  -3.155 -11.426 -16.462 1.00 . A A . 21 MET HG3  1 1 
       10  6078 1 1 21 MET N    N  -1.763 -11.621 -12.508 1.00 . A A . 21 MET N    1 1 
       10  6079 1 1 21 MET O    O   0.929 -11.590 -12.628 1.00 . A A . 21 MET O    1 1 
       10  6080 1 1 21 MET SD   S  -1.760 -13.319 -16.839 1.00 . A A . 21 MET SD   1 1 
       10  6081 2 1  1 GLY C    C -26.534 -22.324 -19.864 1.00 . B B . 33 GLY C    1 1 
       10  6082 2 1  1 GLY CA   C -26.893 -21.022 -19.176 1.00 . B B . 33 GLY CA   1 1 
       10  6083 2 1  1 GLY H1   H -26.315 -19.488 -20.516 1.00 . B B . 33 GLY H1   1 1 
       10  6084 2 1  1 GLY HA2  H -26.735 -21.133 -18.114 1.00 . B B . 33 GLY HA2  1 1 
       10  6085 2 1  1 GLY HA3  H -27.938 -20.811 -19.354 1.00 . B B . 33 GLY HA3  1 1 
       10  6086 2 1  1 GLY N    N -26.102 -19.904 -19.655 1.00 . B B . 33 GLY N    1 1 
       10  6087 2 1  1 GLY O    O -27.387 -23.192 -20.050 1.00 . B B . 33 GLY O    1 1 
       10  6088 2 1  2 SER C    C -23.767 -24.399 -20.070 1.00 . B B . 34 SER C    1 1 
       10  6089 2 1  2 SER CA   C -24.798 -23.664 -20.921 1.00 . B B . 34 SER CA   1 1 
       10  6090 2 1  2 SER CB   C -24.194 -23.308 -22.281 1.00 . B B . 34 SER CB   1 1 
       10  6091 2 1  2 SER H    H -24.635 -21.734 -20.068 1.00 . B B . 34 SER H    1 1 
       10  6092 2 1  2 SER HA   H -25.649 -24.312 -21.073 1.00 . B B . 34 SER HA   1 1 
       10  6093 2 1  2 SER HB2  H -24.973 -23.305 -23.028 1.00 . B B . 34 SER HB2  1 1 
       10  6094 2 1  2 SER HB3  H -23.744 -22.327 -22.225 1.00 . B B . 34 SER HB3  1 1 
       10  6095 2 1  2 SER HG   H -23.406 -24.596 -23.529 1.00 . B B . 34 SER HG   1 1 
       10  6096 2 1  2 SER N    N -25.268 -22.461 -20.244 1.00 . B B . 34 SER N    1 1 
       10  6097 2 1  2 SER O    O -23.828 -25.618 -19.913 1.00 . B B . 34 SER O    1 1 
       10  6098 2 1  2 SER OG   O -23.201 -24.245 -22.659 1.00 . B B . 34 SER OG   1 1 
       10  6099 2 1  3 LYS C    C -21.434 -23.298 -17.522 1.00 . B B . 35 LYS C    1 1 
       10  6100 2 1  3 LYS CA   C -21.772 -24.223 -18.686 1.00 . B B . 35 LYS CA   1 1 
       10  6101 2 1  3 LYS CB   C -20.516 -24.493 -19.518 1.00 . B B . 35 LYS CB   1 1 
       10  6102 2 1  3 LYS CD   C -19.734 -23.609 -21.736 1.00 . B B . 35 LYS CD   1 1 
       10  6103 2 1  3 LYS CE   C -18.701 -22.666 -22.331 1.00 . B B . 35 LYS CE   1 1 
       10  6104 2 1  3 LYS CG   C -20.019 -23.277 -20.280 1.00 . B B . 35 LYS CG   1 1 
       10  6105 2 1  3 LYS H    H -22.821 -22.680 -19.684 1.00 . B B . 35 LYS H    1 1 
       10  6106 2 1  3 LYS HA   H -22.140 -25.158 -18.292 1.00 . B B . 35 LYS HA   1 1 
       10  6107 2 1  3 LYS HB2  H -19.727 -24.826 -18.859 1.00 . B B . 35 LYS HB2  1 1 
       10  6108 2 1  3 LYS HB3  H -20.732 -25.275 -20.231 1.00 . B B . 35 LYS HB3  1 1 
       10  6109 2 1  3 LYS HD2  H -19.360 -24.620 -21.799 1.00 . B B . 35 LYS HD2  1 1 
       10  6110 2 1  3 LYS HD3  H -20.652 -23.527 -22.301 1.00 . B B . 35 LYS HD3  1 1 
       10  6111 2 1  3 LYS HE2  H -17.848 -22.624 -21.671 1.00 . B B . 35 LYS HE2  1 1 
       10  6112 2 1  3 LYS HE3  H -18.393 -23.050 -23.292 1.00 . B B . 35 LYS HE3  1 1 
       10  6113 2 1  3 LYS HG2  H -20.772 -22.505 -20.240 1.00 . B B . 35 LYS HG2  1 1 
       10  6114 2 1  3 LYS HG3  H -19.109 -22.920 -19.818 1.00 . B B . 35 LYS HG3  1 1 
       10  6115 2 1  3 LYS HZ1  H -20.048 -21.307 -23.169 1.00 . B B . 35 LYS HZ1  1 1 
       10  6116 2 1  3 LYS HZ2  H -18.508 -20.664 -22.896 1.00 . B B . 35 LYS HZ2  1 1 
       10  6117 2 1  3 LYS HZ3  H -19.564 -20.911 -21.597 1.00 . B B . 35 LYS HZ3  1 1 
       10  6118 2 1  3 LYS N    N -22.818 -23.647 -19.523 1.00 . B B . 35 LYS N    1 1 
       10  6119 2 1  3 LYS NZ   N -19.243 -21.291 -22.510 1.00 . B B . 35 LYS NZ   1 1 
       10  6120 2 1  3 LYS O    O -21.064 -22.140 -17.722 1.00 . B B . 35 LYS O    1 1 
       10  6121 2 1  4 LYS C    C -20.773 -23.937 -13.980 1.00 . B B . 36 LYS C    1 1 
       10  6122 2 1  4 LYS CA   C -21.269 -23.036 -15.107 1.00 . B B . 36 LYS CA   1 1 
       10  6123 2 1  4 LYS CB   C -22.514 -22.271 -14.653 1.00 . B B . 36 LYS CB   1 1 
       10  6124 2 1  4 LYS CD   C -24.497 -23.407 -15.696 1.00 . B B . 36 LYS CD   1 1 
       10  6125 2 1  4 LYS CE   C -25.780 -22.592 -15.736 1.00 . B B . 36 LYS CE   1 1 
       10  6126 2 1  4 LYS CG   C -23.721 -23.162 -14.413 1.00 . B B . 36 LYS CG   1 1 
       10  6127 2 1  4 LYS H    H -21.862 -24.743 -16.209 1.00 . B B . 36 LYS H    1 1 
       10  6128 2 1  4 LYS HA   H -20.492 -22.328 -15.354 1.00 . B B . 36 LYS HA   1 1 
       10  6129 2 1  4 LYS HB2  H -22.288 -21.752 -13.733 1.00 . B B . 36 LYS HB2  1 1 
       10  6130 2 1  4 LYS HB3  H -22.773 -21.546 -15.411 1.00 . B B . 36 LYS HB3  1 1 
       10  6131 2 1  4 LYS HD2  H -23.881 -23.128 -16.538 1.00 . B B . 36 LYS HD2  1 1 
       10  6132 2 1  4 LYS HD3  H -24.745 -24.457 -15.761 1.00 . B B . 36 LYS HD3  1 1 
       10  6133 2 1  4 LYS HE2  H -25.534 -21.550 -15.602 1.00 . B B . 36 LYS HE2  1 1 
       10  6134 2 1  4 LYS HE3  H -26.249 -22.730 -16.699 1.00 . B B . 36 LYS HE3  1 1 
       10  6135 2 1  4 LYS HG2  H -23.385 -24.110 -14.021 1.00 . B B . 36 LYS HG2  1 1 
       10  6136 2 1  4 LYS HG3  H -24.372 -22.684 -13.695 1.00 . B B . 36 LYS HG3  1 1 
       10  6137 2 1  4 LYS HZ1  H -26.584 -24.005 -14.425 1.00 . B B . 36 LYS HZ1  1 1 
       10  6138 2 1  4 LYS HZ2  H -27.712 -22.883 -14.998 1.00 . B B . 36 LYS HZ2  1 1 
       10  6139 2 1  4 LYS HZ3  H -26.590 -22.426 -13.818 1.00 . B B . 36 LYS HZ3  1 1 
       10  6140 2 1  4 LYS N    N -21.563 -23.814 -16.304 1.00 . B B . 36 LYS N    1 1 
       10  6141 2 1  4 LYS NZ   N -26.734 -23.005 -14.669 1.00 . B B . 36 LYS NZ   1 1 
       10  6142 2 1  4 LYS O    O -21.426 -24.097 -12.949 1.00 . B B . 36 LYS O    1 1 
       10  6143 2 1  5 PRO C    C -18.503 -24.683 -11.950 1.00 . B B . 37 PRO C    1 1 
       10  6144 2 1  5 PRO CA   C -18.981 -25.431 -13.189 1.00 . B B . 37 PRO CA   1 1 
       10  6145 2 1  5 PRO CB   C -17.792 -26.035 -13.941 1.00 . B B . 37 PRO CB   1 1 
       10  6146 2 1  5 PRO CD   C -18.758 -24.392 -15.384 1.00 . B B . 37 PRO CD   1 1 
       10  6147 2 1  5 PRO CG   C -17.455 -25.028 -14.987 1.00 . B B . 37 PRO CG   1 1 
       10  6148 2 1  5 PRO HA   H -19.659 -26.218 -12.894 1.00 . B B . 37 PRO HA   1 1 
       10  6149 2 1  5 PRO HB2  H -16.969 -26.185 -13.257 1.00 . B B . 37 PRO HB2  1 1 
       10  6150 2 1  5 PRO HB3  H -18.080 -26.978 -14.380 1.00 . B B . 37 PRO HB3  1 1 
       10  6151 2 1  5 PRO HD2  H -18.611 -23.350 -15.627 1.00 . B B . 37 PRO HD2  1 1 
       10  6152 2 1  5 PRO HD3  H -19.195 -24.918 -16.220 1.00 . B B . 37 PRO HD3  1 1 
       10  6153 2 1  5 PRO HG2  H -16.784 -24.287 -14.580 1.00 . B B . 37 PRO HG2  1 1 
       10  6154 2 1  5 PRO HG3  H -17.004 -25.520 -15.836 1.00 . B B . 37 PRO HG3  1 1 
       10  6155 2 1  5 PRO N    N -19.591 -24.538 -14.179 1.00 . B B . 37 PRO N    1 1 
       10  6156 2 1  5 PRO O    O -18.731 -25.120 -10.822 1.00 . B B . 37 PRO O    1 1 
       10  6157 2 1  6 VAL C    C -18.099 -21.430 -10.948 1.00 . B B . 38 VAL C    1 1 
       10  6158 2 1  6 VAL CA   C -17.331 -22.741 -11.066 1.00 . B B . 38 VAL CA   1 1 
       10  6159 2 1  6 VAL CB   C -15.832 -22.431 -11.243 1.00 . B B . 38 VAL CB   1 1 
       10  6160 2 1  6 VAL CG1  C -15.617 -21.488 -12.417 1.00 . B B . 38 VAL CG1  1 1 
       10  6161 2 1  6 VAL CG2  C -15.255 -21.844  -9.964 1.00 . B B . 38 VAL CG2  1 1 
       10  6162 2 1  6 VAL H    H -17.689 -23.254 -13.088 1.00 . B B . 38 VAL H    1 1 
       10  6163 2 1  6 VAL HA   H -17.455 -23.303 -10.152 1.00 . B B . 38 VAL HA   1 1 
       10  6164 2 1  6 VAL HB   H -15.317 -23.357 -11.455 1.00 . B B . 38 VAL HB   1 1 
       10  6165 2 1  6 VAL HG11 H -16.165 -21.851 -13.275 1.00 . B B . 38 VAL HG11 1 1 
       10  6166 2 1  6 VAL HG12 H -15.968 -20.501 -12.155 1.00 . B B . 38 VAL HG12 1 1 
       10  6167 2 1  6 VAL HG13 H -14.564 -21.445 -12.656 1.00 . B B . 38 VAL HG13 1 1 
       10  6168 2 1  6 VAL HG21 H -15.672 -22.359  -9.112 1.00 . B B . 38 VAL HG21 1 1 
       10  6169 2 1  6 VAL HG22 H -14.181 -21.963  -9.966 1.00 . B B . 38 VAL HG22 1 1 
       10  6170 2 1  6 VAL HG23 H -15.501 -20.794  -9.907 1.00 . B B . 38 VAL HG23 1 1 
       10  6171 2 1  6 VAL N    N -17.839 -23.551 -12.166 1.00 . B B . 38 VAL N    1 1 
       10  6172 2 1  6 VAL O    O -18.228 -20.669 -11.908 1.00 . B B . 38 VAL O    1 1 
       10  6173 2 1  7 PRO C    C -18.509 -18.688  -9.482 1.00 . B B . 39 PRO C    1 1 
       10  6174 2 1  7 PRO CA   C -19.386 -19.935  -9.471 1.00 . B B . 39 PRO CA   1 1 
       10  6175 2 1  7 PRO CB   C -19.954 -20.178  -8.071 1.00 . B B . 39 PRO CB   1 1 
       10  6176 2 1  7 PRO CD   C -18.507 -22.018  -8.555 1.00 . B B . 39 PRO CD   1 1 
       10  6177 2 1  7 PRO CG   C -19.010 -21.143  -7.441 1.00 . B B . 39 PRO CG   1 1 
       10  6178 2 1  7 PRO HA   H -20.197 -19.810 -10.174 1.00 . B B . 39 PRO HA   1 1 
       10  6179 2 1  7 PRO HB2  H -19.988 -19.244  -7.527 1.00 . B B . 39 PRO HB2  1 1 
       10  6180 2 1  7 PRO HB3  H -20.948 -20.592  -8.148 1.00 . B B . 39 PRO HB3  1 1 
       10  6181 2 1  7 PRO HD2  H -17.479 -22.299  -8.380 1.00 . B B . 39 PRO HD2  1 1 
       10  6182 2 1  7 PRO HD3  H -19.129 -22.896  -8.655 1.00 . B B . 39 PRO HD3  1 1 
       10  6183 2 1  7 PRO HG2  H -18.190 -20.609  -6.984 1.00 . B B . 39 PRO HG2  1 1 
       10  6184 2 1  7 PRO HG3  H -19.530 -21.737  -6.704 1.00 . B B . 39 PRO HG3  1 1 
       10  6185 2 1  7 PRO N    N -18.622 -21.156  -9.744 1.00 . B B . 39 PRO N    1 1 
       10  6186 2 1  7 PRO O    O -19.000 -17.575  -9.675 1.00 . B B . 39 PRO O    1 1 
       10  6187 2 1  8 ILE C    C -15.477 -17.706 -10.564 1.00 . B B . 40 ILE C    1 1 
       10  6188 2 1  8 ILE CA   C -16.267 -17.771  -9.261 1.00 . B B . 40 ILE CA   1 1 
       10  6189 2 1  8 ILE CB   C -15.282 -17.884  -8.083 1.00 . B B . 40 ILE CB   1 1 
       10  6190 2 1  8 ILE CD1  C -13.525 -19.578  -7.362 1.00 . B B . 40 ILE CD1  1 1 
       10  6191 2 1  8 ILE CG1  C -14.065 -18.720  -8.484 1.00 . B B . 40 ILE CG1  1 1 
       10  6192 2 1  8 ILE CG2  C -15.973 -18.491  -6.871 1.00 . B B . 40 ILE CG2  1 1 
       10  6193 2 1  8 ILE H    H -16.881 -19.792  -9.126 1.00 . B B . 40 ILE H    1 1 
       10  6194 2 1  8 ILE HA   H -16.830 -16.856  -9.148 1.00 . B B . 40 ILE HA   1 1 
       10  6195 2 1  8 ILE HB   H -14.955 -16.889  -7.820 1.00 . B B . 40 ILE HB   1 1 
       10  6196 2 1  8 ILE HD11 H -13.350 -18.964  -6.491 1.00 . B B . 40 ILE HD11 1 1 
       10  6197 2 1  8 ILE HD12 H -14.240 -20.350  -7.122 1.00 . B B . 40 ILE HD12 1 1 
       10  6198 2 1  8 ILE HD13 H -12.595 -20.033  -7.672 1.00 . B B . 40 ILE HD13 1 1 
       10  6199 2 1  8 ILE HG12 H -14.338 -19.373  -9.298 1.00 . B B . 40 ILE HG12 1 1 
       10  6200 2 1  8 ILE HG13 H -13.274 -18.059  -8.808 1.00 . B B . 40 ILE HG13 1 1 
       10  6201 2 1  8 ILE HG21 H -16.140 -19.544  -7.042 1.00 . B B . 40 ILE HG21 1 1 
       10  6202 2 1  8 ILE HG22 H -15.348 -18.364  -6.000 1.00 . B B . 40 ILE HG22 1 1 
       10  6203 2 1  8 ILE HG23 H -16.919 -17.997  -6.711 1.00 . B B . 40 ILE HG23 1 1 
       10  6204 2 1  8 ILE N    N -17.211 -18.881  -9.274 1.00 . B B . 40 ILE N    1 1 
       10  6205 2 1  8 ILE O    O -15.104 -18.736 -11.127 1.00 . B B . 40 ILE O    1 1 
       10  6206 2 1  9 ILE C    C -13.478 -15.148 -12.132 1.00 . B B . 41 ILE C    1 1 
       10  6207 2 1  9 ILE CA   C -14.478 -16.291 -12.273 1.00 . B B . 41 ILE CA   1 1 
       10  6208 2 1  9 ILE CB   C -15.417 -15.995 -13.457 1.00 . B B . 41 ILE CB   1 1 
       10  6209 2 1  9 ILE CD1  C -15.179 -14.214 -15.259 1.00 . B B . 41 ILE CD1  1 1 
       10  6210 2 1  9 ILE CG1  C -15.397 -14.502 -13.791 1.00 . B B . 41 ILE CG1  1 1 
       10  6211 2 1  9 ILE CG2  C -16.832 -16.454 -13.139 1.00 . B B . 41 ILE CG2  1 1 
       10  6212 2 1  9 ILE H    H -15.550 -15.709 -10.544 1.00 . B B . 41 ILE H    1 1 
       10  6213 2 1  9 ILE HA   H -13.939 -17.203 -12.486 1.00 . B B . 41 ILE HA   1 1 
       10  6214 2 1  9 ILE HB   H -15.067 -16.552 -14.313 1.00 . B B . 41 ILE HB   1 1 
       10  6215 2 1  9 ILE HD11 H -14.120 -14.146 -15.460 1.00 . B B . 41 ILE HD11 1 1 
       10  6216 2 1  9 ILE HD12 H -15.608 -15.008 -15.851 1.00 . B B . 41 ILE HD12 1 1 
       10  6217 2 1  9 ILE HD13 H -15.653 -13.277 -15.516 1.00 . B B . 41 ILE HD13 1 1 
       10  6218 2 1  9 ILE HG12 H -16.339 -14.063 -13.503 1.00 . B B . 41 ILE HG12 1 1 
       10  6219 2 1  9 ILE HG13 H -14.599 -14.028 -13.237 1.00 . B B . 41 ILE HG13 1 1 
       10  6220 2 1  9 ILE HG21 H -17.239 -15.843 -12.347 1.00 . B B . 41 ILE HG21 1 1 
       10  6221 2 1  9 ILE HG22 H -17.448 -16.355 -14.020 1.00 . B B . 41 ILE HG22 1 1 
       10  6222 2 1  9 ILE HG23 H -16.814 -17.486 -12.825 1.00 . B B . 41 ILE HG23 1 1 
       10  6223 2 1  9 ILE N    N -15.226 -16.490 -11.037 1.00 . B B . 41 ILE N    1 1 
       10  6224 2 1  9 ILE O    O -13.498 -14.410 -11.147 1.00 . B B . 41 ILE O    1 1 
       10  6225 2 1 10 TYR C    C -11.450 -13.325 -14.494 1.00 . B B . 42 TYR C    1 1 
       10  6226 2 1 10 TYR CA   C -11.598 -13.954 -13.111 1.00 . B B . 42 TYR CA   1 1 
       10  6227 2 1 10 TYR CB   C -10.253 -14.513 -12.646 1.00 . B B . 42 TYR CB   1 1 
       10  6228 2 1 10 TYR CD1  C -10.515 -16.304 -14.407 1.00 . B B . 42 TYR CD1  1 1 
       10  6229 2 1 10 TYR CD2  C  -9.042 -16.729 -12.581 1.00 . B B . 42 TYR CD2  1 1 
       10  6230 2 1 10 TYR CE1  C -10.224 -17.547 -14.936 1.00 . B B . 42 TYR CE1  1 1 
       10  6231 2 1 10 TYR CE2  C  -8.744 -17.972 -13.104 1.00 . B B . 42 TYR CE2  1 1 
       10  6232 2 1 10 TYR CG   C  -9.930 -15.874 -13.222 1.00 . B B . 42 TYR CG   1 1 
       10  6233 2 1 10 TYR CZ   C  -9.338 -18.376 -14.282 1.00 . B B . 42 TYR CZ   1 1 
       10  6234 2 1 10 TYR H    H -12.640 -15.627 -13.883 1.00 . B B . 42 TYR H    1 1 
       10  6235 2 1 10 TYR HA   H -11.921 -13.194 -12.415 1.00 . B B . 42 TYR HA   1 1 
       10  6236 2 1 10 TYR HB2  H  -9.467 -13.835 -12.941 1.00 . B B . 42 TYR HB2  1 1 
       10  6237 2 1 10 TYR HB3  H -10.260 -14.602 -11.569 1.00 . B B . 42 TYR HB3  1 1 
       10  6238 2 1 10 TYR HD1  H -11.209 -15.652 -14.917 1.00 . B B . 42 TYR HD1  1 1 
       10  6239 2 1 10 TYR HD2  H  -8.579 -16.409 -11.659 1.00 . B B . 42 TYR HD2  1 1 
       10  6240 2 1 10 TYR HE1  H -10.688 -17.864 -15.859 1.00 . B B . 42 TYR HE1  1 1 
       10  6241 2 1 10 TYR HE2  H  -8.051 -18.622 -12.592 1.00 . B B . 42 TYR HE2  1 1 
       10  6242 2 1 10 TYR HH   H  -9.246 -19.621 -15.744 1.00 . B B . 42 TYR HH   1 1 
       10  6243 2 1 10 TYR N    N -12.607 -15.007 -13.124 1.00 . B B . 42 TYR N    1 1 
       10  6244 2 1 10 TYR O    O -10.464 -13.560 -15.193 1.00 . B B . 42 TYR O    1 1 
       10  6245 2 1 10 TYR OH   O  -9.044 -19.615 -14.805 1.00 . B B . 42 TYR OH   1 1 
       10  6246 2 1 11 CYS C    C -12.176 -10.362 -16.019 1.00 . B B . 43 CYS C    1 1 
       10  6247 2 1 11 CYS CA   C -12.418 -11.860 -16.178 1.00 . B B . 43 CYS CA   1 1 
       10  6248 2 1 11 CYS CB   C -13.737 -12.099 -16.916 1.00 . B B . 43 CYS CB   1 1 
       10  6249 2 1 11 CYS H    H -13.196 -12.376 -14.279 1.00 . B B . 43 CYS H    1 1 
       10  6250 2 1 11 CYS HA   H -11.611 -12.283 -16.756 1.00 . B B . 43 CYS HA   1 1 
       10  6251 2 1 11 CYS HB2  H -13.805 -13.143 -17.186 1.00 . B B . 43 CYS HB2  1 1 
       10  6252 2 1 11 CYS HB3  H -14.558 -11.848 -16.260 1.00 . B B . 43 CYS HB3  1 1 
       10  6253 2 1 11 CYS N    N -12.436 -12.524 -14.881 1.00 . B B . 43 CYS N    1 1 
       10  6254 2 1 11 CYS O    O -13.075  -9.615 -15.636 1.00 . B B . 43 CYS O    1 1 
       10  6255 2 1 11 CYS SG   S -13.925 -11.120 -18.440 1.00 . B B . 43 CYS SG   1 1 
       10  6256 2 1 12 ASN C    C -10.729  -7.818 -17.553 1.00 . B B . 44 ASN C    1 1 
       10  6257 2 1 12 ASN CA   C -10.593  -8.522 -16.206 1.00 . B B . 44 ASN CA   1 1 
       10  6258 2 1 12 ASN CB   C  -9.161  -8.380 -15.686 1.00 . B B . 44 ASN CB   1 1 
       10  6259 2 1 12 ASN CG   C  -8.565  -7.021 -15.997 1.00 . B B . 44 ASN CG   1 1 
       10  6260 2 1 12 ASN H    H -10.279 -10.574 -16.616 1.00 . B B . 44 ASN H    1 1 
       10  6261 2 1 12 ASN HA   H -11.269  -8.060 -15.502 1.00 . B B . 44 ASN HA   1 1 
       10  6262 2 1 12 ASN HB2  H  -9.159  -8.515 -14.614 1.00 . B B . 44 ASN HB2  1 1 
       10  6263 2 1 12 ASN HB3  H  -8.542  -9.138 -16.142 1.00 . B B . 44 ASN HB3  1 1 
       10  6264 2 1 12 ASN HD21 H  -8.223  -7.574 -17.877 1.00 . B B . 44 ASN HD21 1 1 
       10  6265 2 1 12 ASN HD22 H  -7.743  -5.965 -17.468 1.00 . B B . 44 ASN HD22 1 1 
       10  6266 2 1 12 ASN N    N -10.954  -9.930 -16.316 1.00 . B B . 44 ASN N    1 1 
       10  6267 2 1 12 ASN ND2  N  -8.134  -6.835 -17.239 1.00 . B B . 44 ASN ND2  1 1 
       10  6268 2 1 12 ASN O    O -10.931  -8.461 -18.582 1.00 . B B . 44 ASN O    1 1 
       10  6269 2 1 12 ASN OD1  O  -8.494  -6.149 -15.131 1.00 . B B . 44 ASN OD1  1 1 
       10  6270 2 1 13 ALA C    C -10.009  -6.385 -19.917 1.00 . B B . 45 ALA C    1 1 
       10  6271 2 1 13 ALA CA   C -10.725  -5.703 -18.756 1.00 . B B . 45 ALA CA   1 1 
       10  6272 2 1 13 ALA CB   C -10.160  -4.308 -18.532 1.00 . B B . 45 ALA CB   1 1 
       10  6273 2 1 13 ALA H    H -10.456  -6.038 -16.684 1.00 . B B . 45 ALA H    1 1 
       10  6274 2 1 13 ALA HA   H -11.773  -5.606 -18.999 1.00 . B B . 45 ALA HA   1 1 
       10  6275 2 1 13 ALA HB1  H -10.825  -3.577 -18.969 1.00 . B B . 45 ALA HB1  1 1 
       10  6276 2 1 13 ALA HB2  H -10.068  -4.123 -17.472 1.00 . B B . 45 ALA HB2  1 1 
       10  6277 2 1 13 ALA HB3  H  -9.188  -4.234 -18.996 1.00 . B B . 45 ALA HB3  1 1 
       10  6278 2 1 13 ALA N    N -10.617  -6.494 -17.536 1.00 . B B . 45 ALA N    1 1 
       10  6279 2 1 13 ALA O    O  -9.369  -7.421 -19.742 1.00 . B B . 45 ALA O    1 1 
       10  6280 2 1 14 ALA C    C  -8.032  -6.717 -22.016 1.00 . B B . 46 ALA C    1 1 
       10  6281 2 1 14 ALA CA   C  -9.485  -6.347 -22.293 1.00 . B B . 46 ALA CA   1 1 
       10  6282 2 1 14 ALA CB   C  -9.569  -5.355 -23.444 1.00 . B B . 46 ALA CB   1 1 
       10  6283 2 1 14 ALA H    H -10.646  -4.972 -21.180 1.00 . B B . 46 ALA H    1 1 
       10  6284 2 1 14 ALA HA   H -10.025  -7.238 -22.579 1.00 . B B . 46 ALA HA   1 1 
       10  6285 2 1 14 ALA HB1  H -10.603  -5.214 -23.722 1.00 . B B . 46 ALA HB1  1 1 
       10  6286 2 1 14 ALA HB2  H  -9.147  -4.410 -23.135 1.00 . B B . 46 ALA HB2  1 1 
       10  6287 2 1 14 ALA HB3  H  -9.017  -5.737 -24.289 1.00 . B B . 46 ALA HB3  1 1 
       10  6288 2 1 14 ALA N    N -10.123  -5.797 -21.104 1.00 . B B . 46 ALA N    1 1 
       10  6289 2 1 14 ALA O    O  -7.136  -5.878 -22.115 1.00 . B B . 46 ALA O    1 1 
       10  6290 2 1 15 THR C    C  -6.209  -9.818 -22.019 1.00 . B B . 47 THR C    1 1 
       10  6291 2 1 15 THR CA   C  -6.460  -8.461 -21.373 1.00 . B B . 47 THR CA   1 1 
       10  6292 2 1 15 THR CB   C  -6.223  -8.575 -19.856 1.00 . B B . 47 THR CB   1 1 
       10  6293 2 1 15 THR CG2  C  -7.267  -9.475 -19.212 1.00 . B B . 47 THR CG2  1 1 
       10  6294 2 1 15 THR H    H  -8.559  -8.601 -21.605 1.00 . B B . 47 THR H    1 1 
       10  6295 2 1 15 THR HA   H  -5.755  -7.746 -21.774 1.00 . B B . 47 THR HA   1 1 
       10  6296 2 1 15 THR HB   H  -6.300  -7.590 -19.419 1.00 . B B . 47 THR HB   1 1 
       10  6297 2 1 15 THR HG1  H  -4.652  -8.882 -18.704 1.00 . B B . 47 THR HG1  1 1 
       10  6298 2 1 15 THR HG21 H  -8.208  -9.365 -19.732 1.00 . B B . 47 THR HG21 1 1 
       10  6299 2 1 15 THR HG22 H  -7.394  -9.196 -18.176 1.00 . B B . 47 THR HG22 1 1 
       10  6300 2 1 15 THR HG23 H  -6.942 -10.503 -19.271 1.00 . B B . 47 THR HG23 1 1 
       10  6301 2 1 15 THR N    N  -7.804  -7.980 -21.667 1.00 . B B . 47 THR N    1 1 
       10  6302 2 1 15 THR O    O  -6.993 -10.277 -22.849 1.00 . B B . 47 THR O    1 1 
       10  6303 2 1 15 THR OG1  O  -4.914  -9.098 -19.602 1.00 . B B . 47 THR OG1  1 1 
       10  6304 2 1 16 GLY C    C  -5.356 -12.899 -21.375 1.00 . B B . 48 GLY C    1 1 
       10  6305 2 1 16 GLY CA   C  -4.774 -11.758 -22.185 1.00 . B B . 48 GLY CA   1 1 
       10  6306 2 1 16 GLY H    H  -4.520 -10.044 -20.968 1.00 . B B . 48 GLY H    1 1 
       10  6307 2 1 16 GLY HA2  H  -5.153 -11.817 -23.194 1.00 . B B . 48 GLY HA2  1 1 
       10  6308 2 1 16 GLY HA3  H  -3.699 -11.860 -22.208 1.00 . B B . 48 GLY HA3  1 1 
       10  6309 2 1 16 GLY N    N  -5.109 -10.458 -21.633 1.00 . B B . 48 GLY N    1 1 
       10  6310 2 1 16 GLY O    O  -4.847 -14.019 -21.410 1.00 . B B . 48 GLY O    1 1 
       10  6311 2 1 17 LYS C    C  -8.427 -13.124 -19.307 1.00 . B B . 49 LYS C    1 1 
       10  6312 2 1 17 LYS CA   C  -7.080 -13.625 -19.817 1.00 . B B . 49 LYS CA   1 1 
       10  6313 2 1 17 LYS CB   C  -6.185 -14.006 -18.635 1.00 . B B . 49 LYS CB   1 1 
       10  6314 2 1 17 LYS CD   C  -6.185 -11.951 -17.191 1.00 . B B . 49 LYS CD   1 1 
       10  6315 2 1 17 LYS CE   C  -5.725 -11.628 -15.777 1.00 . B B . 49 LYS CE   1 1 
       10  6316 2 1 17 LYS CG   C  -6.629 -13.399 -17.315 1.00 . B B . 49 LYS CG   1 1 
       10  6317 2 1 17 LYS H    H  -6.787 -11.703 -20.654 1.00 . B B . 49 LYS H    1 1 
       10  6318 2 1 17 LYS HA   H  -7.243 -14.499 -20.430 1.00 . B B . 49 LYS HA   1 1 
       10  6319 2 1 17 LYS HB2  H  -6.185 -15.081 -18.531 1.00 . B B . 49 LYS HB2  1 1 
       10  6320 2 1 17 LYS HB3  H  -5.178 -13.673 -18.840 1.00 . B B . 49 LYS HB3  1 1 
       10  6321 2 1 17 LYS HD2  H  -5.367 -11.774 -17.873 1.00 . B B . 49 LYS HD2  1 1 
       10  6322 2 1 17 LYS HD3  H  -7.015 -11.306 -17.446 1.00 . B B . 49 LYS HD3  1 1 
       10  6323 2 1 17 LYS HE2  H  -5.310 -12.521 -15.335 1.00 . B B . 49 LYS HE2  1 1 
       10  6324 2 1 17 LYS HE3  H  -4.964 -10.864 -15.827 1.00 . B B . 49 LYS HE3  1 1 
       10  6325 2 1 17 LYS HG2  H  -7.706 -13.440 -17.255 1.00 . B B . 49 LYS HG2  1 1 
       10  6326 2 1 17 LYS HG3  H  -6.198 -13.969 -16.504 1.00 . B B . 49 LYS HG3  1 1 
       10  6327 2 1 17 LYS HZ1  H  -7.609 -10.763 -15.524 1.00 . B B . 49 LYS HZ1  1 1 
       10  6328 2 1 17 LYS HZ2  H  -6.513 -10.389 -14.292 1.00 . B B . 49 LYS HZ2  1 1 
       10  6329 2 1 17 LYS HZ3  H  -7.224 -11.922 -14.353 1.00 . B B . 49 LYS HZ3  1 1 
       10  6330 2 1 17 LYS N    N  -6.427 -12.615 -20.641 1.00 . B B . 49 LYS N    1 1 
       10  6331 2 1 17 LYS NZ   N  -6.846 -11.142 -14.927 1.00 . B B . 49 LYS NZ   1 1 
       10  6332 2 1 17 LYS O    O  -8.536 -12.003 -18.809 1.00 . B B . 49 LYS O    1 1 
       10  6333 2 1 18 CYS C    C -11.722 -14.813 -19.033 1.00 . B B . 50 CYS C    1 1 
       10  6334 2 1 18 CYS CA   C -10.791 -13.604 -18.983 1.00 . B B . 50 CYS CA   1 1 
       10  6335 2 1 18 CYS CB   C -11.357 -12.475 -19.847 1.00 . B B . 50 CYS CB   1 1 
       10  6336 2 1 18 CYS H    H  -9.302 -14.842 -19.837 1.00 . B B . 50 CYS H    1 1 
       10  6337 2 1 18 CYS HA   H -10.720 -13.263 -17.962 1.00 . B B . 50 CYS HA   1 1 
       10  6338 2 1 18 CYS HB2  H -10.945 -11.535 -19.511 1.00 . B B . 50 CYS HB2  1 1 
       10  6339 2 1 18 CYS HB3  H -11.071 -12.641 -20.875 1.00 . B B . 50 CYS HB3  1 1 
       10  6340 2 1 18 CYS N    N  -9.451 -13.962 -19.432 1.00 . B B . 50 CYS N    1 1 
       10  6341 2 1 18 CYS O    O -12.072 -15.294 -20.110 1.00 . B B . 50 CYS O    1 1 
       10  6342 2 1 18 CYS SG   S -13.172 -12.334 -19.791 1.00 . B B . 50 CYS SG   1 1 
       10  6343 2 1 19 GLN C    C -13.107 -16.949 -16.334 1.00 . B B . 51 GLN C    1 1 
       10  6344 2 1 19 GLN CA   C -13.008 -16.448 -17.771 1.00 . B B . 51 GLN CA   1 1 
       10  6345 2 1 19 GLN CB   C -12.514 -17.573 -18.683 1.00 . B B . 51 GLN CB   1 1 
       10  6346 2 1 19 GLN CD   C -10.030 -17.128 -18.807 1.00 . B B . 51 GLN CD   1 1 
       10  6347 2 1 19 GLN CG   C -11.120 -18.070 -18.335 1.00 . B B . 51 GLN CG   1 1 
       10  6348 2 1 19 GLN H    H -11.805 -14.869 -17.037 1.00 . B B . 51 GLN H    1 1 
       10  6349 2 1 19 GLN HA   H -13.988 -16.136 -18.098 1.00 . B B . 51 GLN HA   1 1 
       10  6350 2 1 19 GLN HB2  H -13.198 -18.405 -18.611 1.00 . B B . 51 GLN HB2  1 1 
       10  6351 2 1 19 GLN HB3  H -12.501 -17.214 -19.701 1.00 . B B . 51 GLN HB3  1 1 
       10  6352 2 1 19 GLN HE21 H  -9.934 -16.297 -17.003 1.00 . B B . 51 GLN HE21 1 1 
       10  6353 2 1 19 GLN HE22 H  -8.852 -15.651 -18.185 1.00 . B B . 51 GLN HE22 1 1 
       10  6354 2 1 19 GLN HG2  H -11.045 -18.173 -17.263 1.00 . B B . 51 GLN HG2  1 1 
       10  6355 2 1 19 GLN HG3  H -10.969 -19.033 -18.800 1.00 . B B . 51 GLN HG3  1 1 
       10  6356 2 1 19 GLN N    N -12.118 -15.296 -17.860 1.00 . B B . 51 GLN N    1 1 
       10  6357 2 1 19 GLN NE2  N  -9.558 -16.271 -17.908 1.00 . B B . 51 GLN NE2  1 1 
       10  6358 2 1 19 GLN O    O -13.179 -16.158 -15.394 1.00 . B B . 51 GLN O    1 1 
       10  6359 2 1 19 GLN OE1  O  -9.616 -17.168 -19.966 1.00 . B B . 51 GLN OE1  1 1 
       10  6360 2 1 20 ARG C    C -12.243 -20.055 -14.724 1.00 . B B . 52 ARG C    1 1 
       10  6361 2 1 20 ARG CA   C -13.202 -18.875 -14.849 1.00 . B B . 52 ARG CA   1 1 
       10  6362 2 1 20 ARG CB   C -14.634 -19.336 -14.574 1.00 . B B . 52 ARG CB   1 1 
       10  6363 2 1 20 ARG CD   C -14.620 -20.772 -16.636 1.00 . B B . 52 ARG CD   1 1 
       10  6364 2 1 20 ARG CG   C -14.955 -20.703 -15.155 1.00 . B B . 52 ARG CG   1 1 
       10  6365 2 1 20 ARG CZ   C -15.494 -19.600 -18.612 1.00 . B B . 52 ARG CZ   1 1 
       10  6366 2 1 20 ARG H    H -13.050 -18.848 -16.959 1.00 . B B . 52 ARG H    1 1 
       10  6367 2 1 20 ARG HA   H -12.928 -18.126 -14.120 1.00 . B B . 52 ARG HA   1 1 
       10  6368 2 1 20 ARG HB2  H -14.788 -19.378 -13.506 1.00 . B B . 52 ARG HB2  1 1 
       10  6369 2 1 20 ARG HB3  H -15.318 -18.618 -15.000 1.00 . B B . 52 ARG HB3  1 1 
       10  6370 2 1 20 ARG HD2  H -13.549 -20.866 -16.745 1.00 . B B . 52 ARG HD2  1 1 
       10  6371 2 1 20 ARG HD3  H -15.102 -21.640 -17.061 1.00 . B B . 52 ARG HD3  1 1 
       10  6372 2 1 20 ARG HE   H -15.047 -18.728 -16.875 1.00 . B B . 52 ARG HE   1 1 
       10  6373 2 1 20 ARG HG2  H -14.378 -21.451 -14.631 1.00 . B B . 52 ARG HG2  1 1 
       10  6374 2 1 20 ARG HG3  H -16.009 -20.901 -15.023 1.00 . B B . 52 ARG HG3  1 1 
       10  6375 2 1 20 ARG HH11 H -15.239 -21.590 -18.848 1.00 . B B . 52 ARG HH11 1 1 
       10  6376 2 1 20 ARG HH12 H -15.855 -20.752 -20.234 1.00 . B B . 52 ARG HH12 1 1 
       10  6377 2 1 20 ARG HH21 H -15.857 -17.613 -18.692 1.00 . B B . 52 ARG HH21 1 1 
       10  6378 2 1 20 ARG HH22 H -16.205 -18.489 -20.144 1.00 . B B . 52 ARG HH22 1 1 
       10  6379 2 1 20 ARG N    N -13.110 -18.268 -16.171 1.00 . B B . 52 ARG N    1 1 
       10  6380 2 1 20 ARG NE   N -15.067 -19.582 -17.355 1.00 . B B . 52 ARG NE   1 1 
       10  6381 2 1 20 ARG NH1  N -15.532 -20.741 -19.287 1.00 . B B . 52 ARG NH1  1 1 
       10  6382 2 1 20 ARG NH2  N -15.884 -18.475 -19.198 1.00 . B B . 52 ARG NH2  1 1 
       10  6383 2 1 20 ARG O    O -11.578 -20.432 -15.689 1.00 . B B . 52 ARG O    1 1 
       10  6384 2 1 21 MET C    C -12.073 -23.084 -13.369 1.00 . B B . 53 MET C    1 1 
       10  6385 2 1 21 MET CA   C -11.300 -21.772 -13.279 1.00 . B B . 53 MET CA   1 1 
       10  6386 2 1 21 MET CB   C -10.645 -21.645 -11.902 1.00 . B B . 53 MET CB   1 1 
       10  6387 2 1 21 MET CE   C  -6.717 -21.951 -11.995 1.00 . B B . 53 MET CE   1 1 
       10  6388 2 1 21 MET CG   C  -9.298 -20.943 -11.933 1.00 . B B . 53 MET CG   1 1 
       10  6389 2 1 21 MET H    H -12.731 -20.288 -12.799 1.00 . B B . 53 MET H    1 1 
       10  6390 2 1 21 MET HA   H -10.530 -21.769 -14.036 1.00 . B B . 53 MET HA   1 1 
       10  6391 2 1 21 MET HB2  H -11.303 -21.087 -11.254 1.00 . B B . 53 MET HB2  1 1 
       10  6392 2 1 21 MET HB3  H -10.502 -22.634 -11.493 1.00 . B B . 53 MET HB3  1 1 
       10  6393 2 1 21 MET HE1  H  -6.806 -22.912 -12.479 1.00 . B B . 53 MET HE1  1 1 
       10  6394 2 1 21 MET HE2  H  -6.738 -21.170 -12.741 1.00 . B B . 53 MET HE2  1 1 
       10  6395 2 1 21 MET HE3  H  -5.784 -21.905 -11.452 1.00 . B B . 53 MET HE3  1 1 
       10  6396 2 1 21 MET HG2  H  -8.922 -20.955 -12.945 1.00 . B B . 53 MET HG2  1 1 
       10  6397 2 1 21 MET HG3  H  -9.434 -19.919 -11.615 1.00 . B B . 53 MET HG3  1 1 
       10  6398 2 1 21 MET N    N -12.177 -20.634 -13.529 1.00 . B B . 53 MET N    1 1 
       10  6399 2 1 21 MET O    O -11.511 -24.162 -13.171 1.00 . B B . 53 MET O    1 1 
       10  6400 2 1 21 MET SD   S  -8.081 -21.726 -10.857 1.00 . B B . 53 MET SD   1 1 
       11  6401 1 1  1 GLY C    C   5.382  -1.139  -2.245 1.00 . A A .  1 GLY C    1 1 
       11  6402 1 1  1 GLY CA   C   4.013  -0.531  -2.011 1.00 . A A .  1 GLY CA   1 1 
       11  6403 1 1  1 GLY H1   H   3.475   1.370  -1.251 1.00 . A A .  1 GLY H1   1 1 
       11  6404 1 1  1 GLY HA2  H   3.598  -0.943  -1.104 1.00 . A A .  1 GLY HA2  1 1 
       11  6405 1 1  1 GLY HA3  H   3.371  -0.791  -2.840 1.00 . A A .  1 GLY HA3  1 1 
       11  6406 1 1  1 GLY N    N   4.061   0.914  -1.892 1.00 . A A .  1 GLY N    1 1 
       11  6407 1 1  1 GLY O    O   6.399  -0.451  -2.146 1.00 . A A .  1 GLY O    1 1 
       11  6408 1 1  2 SER C    C   6.727  -3.655  -4.229 1.00 . A A .  2 SER C    1 1 
       11  6409 1 1  2 SER CA   C   6.665  -3.133  -2.797 1.00 . A A .  2 SER CA   1 1 
       11  6410 1 1  2 SER CB   C   6.824  -4.292  -1.812 1.00 . A A .  2 SER CB   1 1 
       11  6411 1 1  2 SER H    H   4.565  -2.925  -2.618 1.00 . A A .  2 SER H    1 1 
       11  6412 1 1  2 SER HA   H   7.471  -2.430  -2.647 1.00 . A A .  2 SER HA   1 1 
       11  6413 1 1  2 SER HB2  H   5.977  -4.955  -1.901 1.00 . A A .  2 SER HB2  1 1 
       11  6414 1 1  2 SER HB3  H   7.731  -4.834  -2.042 1.00 . A A .  2 SER HB3  1 1 
       11  6415 1 1  2 SER HG   H   7.402  -3.005  -0.454 1.00 . A A .  2 SER HG   1 1 
       11  6416 1 1  2 SER N    N   5.410  -2.431  -2.554 1.00 . A A .  2 SER N    1 1 
       11  6417 1 1  2 SER O    O   7.738  -3.503  -4.915 1.00 . A A .  2 SER O    1 1 
       11  6418 1 1  2 SER OG   O   6.898  -3.821  -0.478 1.00 . A A .  2 SER OG   1 1 
       11  6419 1 1  3 LYS C    C   4.175  -4.610  -6.621 1.00 . A A .  3 LYS C    1 1 
       11  6420 1 1  3 LYS CA   C   5.565  -4.815  -6.026 1.00 . A A .  3 LYS CA   1 1 
       11  6421 1 1  3 LYS CB   C   5.913  -6.305  -6.017 1.00 . A A .  3 LYS CB   1 1 
       11  6422 1 1  3 LYS CD   C   6.159  -7.705  -3.946 1.00 . A A .  3 LYS CD   1 1 
       11  6423 1 1  3 LYS CE   C   6.553  -9.118  -4.351 1.00 . A A .  3 LYS CE   1 1 
       11  6424 1 1  3 LYS CG   C   5.187  -7.093  -4.940 1.00 . A A .  3 LYS CG   1 1 
       11  6425 1 1  3 LYS H    H   4.862  -4.360  -4.082 1.00 . A A .  3 LYS H    1 1 
       11  6426 1 1  3 LYS HA   H   6.285  -4.289  -6.635 1.00 . A A .  3 LYS HA   1 1 
       11  6427 1 1  3 LYS HB2  H   5.658  -6.728  -6.977 1.00 . A A .  3 LYS HB2  1 1 
       11  6428 1 1  3 LYS HB3  H   6.976  -6.413  -5.857 1.00 . A A .  3 LYS HB3  1 1 
       11  6429 1 1  3 LYS HD2  H   7.048  -7.094  -3.902 1.00 . A A .  3 LYS HD2  1 1 
       11  6430 1 1  3 LYS HD3  H   5.692  -7.736  -2.972 1.00 . A A .  3 LYS HD3  1 1 
       11  6431 1 1  3 LYS HE2  H   5.676  -9.635  -4.707 1.00 . A A .  3 LYS HE2  1 1 
       11  6432 1 1  3 LYS HE3  H   7.284  -9.060  -5.145 1.00 . A A .  3 LYS HE3  1 1 
       11  6433 1 1  3 LYS HG2  H   4.518  -6.430  -4.411 1.00 . A A .  3 LYS HG2  1 1 
       11  6434 1 1  3 LYS HG3  H   4.617  -7.884  -5.408 1.00 . A A .  3 LYS HG3  1 1 
       11  6435 1 1  3 LYS HZ1  H   8.028  -9.439  -2.907 1.00 . A A .  3 LYS HZ1  1 1 
       11  6436 1 1  3 LYS HZ2  H   7.326 -10.860  -3.497 1.00 . A A .  3 LYS HZ2  1 1 
       11  6437 1 1  3 LYS HZ3  H   6.474  -9.885  -2.409 1.00 . A A .  3 LYS HZ3  1 1 
       11  6438 1 1  3 LYS N    N   5.637  -4.270  -4.676 1.00 . A A .  3 LYS N    1 1 
       11  6439 1 1  3 LYS NZ   N   7.136  -9.879  -3.211 1.00 . A A .  3 LYS NZ   1 1 
       11  6440 1 1  3 LYS O    O   3.175  -5.054  -6.057 1.00 . A A .  3 LYS O    1 1 
       11  6441 1 1  4 LYS C    C   3.034  -3.672  -9.954 1.00 . A A .  4 LYS C    1 1 
       11  6442 1 1  4 LYS CA   C   2.854  -3.676  -8.440 1.00 . A A .  4 LYS CA   1 1 
       11  6443 1 1  4 LYS CB   C   2.275  -2.335  -7.981 1.00 . A A .  4 LYS CB   1 1 
       11  6444 1 1  4 LYS CD   C   3.737  -1.507  -6.114 1.00 . A A .  4 LYS CD   1 1 
       11  6445 1 1  4 LYS CE   C   3.633  -0.011  -5.858 1.00 . A A .  4 LYS CE   1 1 
       11  6446 1 1  4 LYS CG   C   2.390  -2.104  -6.484 1.00 . A A .  4 LYS CG   1 1 
       11  6447 1 1  4 LYS H    H   4.952  -3.608  -8.167 1.00 . A A .  4 LYS H    1 1 
       11  6448 1 1  4 LYS HA   H   2.167  -4.465  -8.173 1.00 . A A .  4 LYS HA   1 1 
       11  6449 1 1  4 LYS HB2  H   2.798  -1.538  -8.489 1.00 . A A .  4 LYS HB2  1 1 
       11  6450 1 1  4 LYS HB3  H   1.230  -2.297  -8.251 1.00 . A A .  4 LYS HB3  1 1 
       11  6451 1 1  4 LYS HD2  H   4.101  -1.989  -5.219 1.00 . A A .  4 LYS HD2  1 1 
       11  6452 1 1  4 LYS HD3  H   4.432  -1.677  -6.925 1.00 . A A .  4 LYS HD3  1 1 
       11  6453 1 1  4 LYS HE2  H   2.769   0.176  -5.240 1.00 . A A .  4 LYS HE2  1 1 
       11  6454 1 1  4 LYS HE3  H   4.523   0.315  -5.340 1.00 . A A .  4 LYS HE3  1 1 
       11  6455 1 1  4 LYS HG2  H   1.610  -1.424  -6.173 1.00 . A A .  4 LYS HG2  1 1 
       11  6456 1 1  4 LYS HG3  H   2.272  -3.048  -5.973 1.00 . A A .  4 LYS HG3  1 1 
       11  6457 1 1  4 LYS HZ1  H   2.495   0.867  -7.374 1.00 . A A .  4 LYS HZ1  1 1 
       11  6458 1 1  4 LYS HZ2  H   3.985   0.264  -7.899 1.00 . A A .  4 LYS HZ2  1 1 
       11  6459 1 1  4 LYS HZ3  H   3.920   1.705  -7.015 1.00 . A A .  4 LYS HZ3  1 1 
       11  6460 1 1  4 LYS N    N   4.120  -3.937  -7.766 1.00 . A A .  4 LYS N    1 1 
       11  6461 1 1  4 LYS NZ   N   3.499   0.760  -7.125 1.00 . A A .  4 LYS NZ   1 1 
       11  6462 1 1  4 LYS O    O   2.881  -2.647 -10.619 1.00 . A A .  4 LYS O    1 1 
       11  6463 1 1  5 PRO C    C   2.273  -4.882 -12.745 1.00 . A A .  5 PRO C    1 1 
       11  6464 1 1  5 PRO CA   C   3.573  -5.002 -11.957 1.00 . A A .  5 PRO CA   1 1 
       11  6465 1 1  5 PRO CB   C   4.145  -6.416 -12.081 1.00 . A A .  5 PRO CB   1 1 
       11  6466 1 1  5 PRO CD   C   3.566  -6.106  -9.783 1.00 . A A .  5 PRO CD   1 1 
       11  6467 1 1  5 PRO CG   C   3.643  -7.135 -10.877 1.00 . A A .  5 PRO CG   1 1 
       11  6468 1 1  5 PRO HA   H   4.289  -4.288 -12.336 1.00 . A A .  5 PRO HA   1 1 
       11  6469 1 1  5 PRO HB2  H   3.787  -6.873 -12.993 1.00 . A A .  5 PRO HB2  1 1 
       11  6470 1 1  5 PRO HB3  H   5.224  -6.372 -12.093 1.00 . A A .  5 PRO HB3  1 1 
       11  6471 1 1  5 PRO HD2  H   2.729  -6.311  -9.131 1.00 . A A .  5 PRO HD2  1 1 
       11  6472 1 1  5 PRO HD3  H   4.488  -6.084  -9.221 1.00 . A A .  5 PRO HD3  1 1 
       11  6473 1 1  5 PRO HG2  H   2.664  -7.545 -11.076 1.00 . A A .  5 PRO HG2  1 1 
       11  6474 1 1  5 PRO HG3  H   4.332  -7.921 -10.605 1.00 . A A .  5 PRO HG3  1 1 
       11  6475 1 1  5 PRO N    N   3.367  -4.844 -10.515 1.00 . A A .  5 PRO N    1 1 
       11  6476 1 1  5 PRO O    O   2.202  -4.159 -13.739 1.00 . A A .  5 PRO O    1 1 
       11  6477 1 1  6 VAL C    C  -1.117  -4.955 -12.055 1.00 . A A .  6 VAL C    1 1 
       11  6478 1 1  6 VAL CA   C  -0.053  -5.568 -12.958 1.00 . A A .  6 VAL CA   1 1 
       11  6479 1 1  6 VAL CB   C  -0.501  -6.981 -13.374 1.00 . A A .  6 VAL CB   1 1 
       11  6480 1 1  6 VAL CG1  C  -0.844  -7.816 -12.149 1.00 . A A .  6 VAL CG1  1 1 
       11  6481 1 1  6 VAL CG2  C  -1.685  -6.906 -14.326 1.00 . A A .  6 VAL CG2  1 1 
       11  6482 1 1  6 VAL H    H   1.364  -6.153 -11.498 1.00 . A A .  6 VAL H    1 1 
       11  6483 1 1  6 VAL HA   H   0.040  -4.965 -13.849 1.00 . A A .  6 VAL HA   1 1 
       11  6484 1 1  6 VAL HB   H   0.319  -7.459 -13.890 1.00 . A A .  6 VAL HB   1 1 
       11  6485 1 1  6 VAL HG11 H  -1.762  -7.452 -11.712 1.00 . A A .  6 VAL HG11 1 1 
       11  6486 1 1  6 VAL HG12 H  -0.966  -8.849 -12.440 1.00 . A A .  6 VAL HG12 1 1 
       11  6487 1 1  6 VAL HG13 H  -0.046  -7.736 -11.426 1.00 . A A .  6 VAL HG13 1 1 
       11  6488 1 1  6 VAL HG21 H  -2.586  -6.712 -13.764 1.00 . A A .  6 VAL HG21 1 1 
       11  6489 1 1  6 VAL HG22 H  -1.526  -6.107 -15.037 1.00 . A A .  6 VAL HG22 1 1 
       11  6490 1 1  6 VAL HG23 H  -1.784  -7.842 -14.854 1.00 . A A .  6 VAL HG23 1 1 
       11  6491 1 1  6 VAL N    N   1.246  -5.596 -12.295 1.00 . A A .  6 VAL N    1 1 
       11  6492 1 1  6 VAL O    O  -1.312  -5.370 -10.912 1.00 . A A .  6 VAL O    1 1 
       11  6493 1 1  7 PRO C    C  -4.112  -4.128 -11.624 1.00 . A A .  7 PRO C    1 1 
       11  6494 1 1  7 PRO CA   C  -2.883  -3.250 -11.836 1.00 . A A .  7 PRO CA   1 1 
       11  6495 1 1  7 PRO CB   C  -3.226  -2.059 -12.735 1.00 . A A .  7 PRO CB   1 1 
       11  6496 1 1  7 PRO CD   C  -1.647  -3.395 -13.933 1.00 . A A .  7 PRO CD   1 1 
       11  6497 1 1  7 PRO CG   C  -2.839  -2.496 -14.106 1.00 . A A .  7 PRO CG   1 1 
       11  6498 1 1  7 PRO HA   H  -2.529  -2.892 -10.881 1.00 . A A .  7 PRO HA   1 1 
       11  6499 1 1  7 PRO HB2  H  -4.284  -1.849 -12.670 1.00 . A A .  7 PRO HB2  1 1 
       11  6500 1 1  7 PRO HB3  H  -2.661  -1.194 -12.423 1.00 . A A .  7 PRO HB3  1 1 
       11  6501 1 1  7 PRO HD2  H  -1.658  -4.183 -14.672 1.00 . A A .  7 PRO HD2  1 1 
       11  6502 1 1  7 PRO HD3  H  -0.732  -2.825 -14.001 1.00 . A A .  7 PRO HD3  1 1 
       11  6503 1 1  7 PRO HG2  H  -3.654  -3.037 -14.562 1.00 . A A .  7 PRO HG2  1 1 
       11  6504 1 1  7 PRO HG3  H  -2.577  -1.636 -14.704 1.00 . A A .  7 PRO HG3  1 1 
       11  6505 1 1  7 PRO N    N  -1.825  -3.942 -12.578 1.00 . A A .  7 PRO N    1 1 
       11  6506 1 1  7 PRO O    O  -4.893  -3.905 -10.699 1.00 . A A .  7 PRO O    1 1 
       11  6507 1 1  8 ILE C    C  -4.994  -7.366 -11.764 1.00 . A A .  8 ILE C    1 1 
       11  6508 1 1  8 ILE CA   C  -5.408  -6.039 -12.390 1.00 . A A .  8 ILE CA   1 1 
       11  6509 1 1  8 ILE CB   C  -6.032  -6.308 -13.772 1.00 . A A .  8 ILE CB   1 1 
       11  6510 1 1  8 ILE CD1  C  -5.188  -7.284 -15.966 1.00 . A A .  8 ILE CD1  1 1 
       11  6511 1 1  8 ILE CG1  C  -5.304  -7.460 -14.468 1.00 . A A .  8 ILE CG1  1 1 
       11  6512 1 1  8 ILE CG2  C  -5.986  -5.051 -14.628 1.00 . A A .  8 ILE CG2  1 1 
       11  6513 1 1  8 ILE H    H  -3.618  -5.253 -13.201 1.00 . A A .  8 ILE H    1 1 
       11  6514 1 1  8 ILE HA   H  -6.157  -5.576 -11.764 1.00 . A A .  8 ILE HA   1 1 
       11  6515 1 1  8 ILE HB   H  -7.066  -6.579 -13.629 1.00 . A A .  8 ILE HB   1 1 
       11  6516 1 1  8 ILE HD11 H  -4.498  -6.482 -16.183 1.00 . A A .  8 ILE HD11 1 1 
       11  6517 1 1  8 ILE HD12 H  -4.829  -8.200 -16.410 1.00 . A A .  8 ILE HD12 1 1 
       11  6518 1 1  8 ILE HD13 H  -6.159  -7.043 -16.376 1.00 . A A .  8 ILE HD13 1 1 
       11  6519 1 1  8 ILE HG12 H  -4.307  -7.543 -14.067 1.00 . A A .  8 ILE HG12 1 1 
       11  6520 1 1  8 ILE HG13 H  -5.840  -8.379 -14.282 1.00 . A A .  8 ILE HG13 1 1 
       11  6521 1 1  8 ILE HG21 H  -6.307  -4.204 -14.041 1.00 . A A .  8 ILE HG21 1 1 
       11  6522 1 1  8 ILE HG22 H  -4.975  -4.887 -14.972 1.00 . A A .  8 ILE HG22 1 1 
       11  6523 1 1  8 ILE HG23 H  -6.641  -5.169 -15.478 1.00 . A A .  8 ILE HG23 1 1 
       11  6524 1 1  8 ILE N    N  -4.275  -5.127 -12.485 1.00 . A A .  8 ILE N    1 1 
       11  6525 1 1  8 ILE O    O  -3.915  -7.888 -12.048 1.00 . A A .  8 ILE O    1 1 
       11  6526 1 1  9 ILE C    C  -6.821 -10.068 -10.235 1.00 . A A .  9 ILE C    1 1 
       11  6527 1 1  9 ILE CA   C  -5.584  -9.177 -10.250 1.00 . A A .  9 ILE CA   1 1 
       11  6528 1 1  9 ILE CB   C  -5.102  -8.962  -8.803 1.00 . A A .  9 ILE CB   1 1 
       11  6529 1 1  9 ILE CD1  C  -5.813 -10.212  -6.703 1.00 . A A .  9 ILE CD1  1 1 
       11  6530 1 1  9 ILE CG1  C  -6.228  -9.275  -7.816 1.00 . A A .  9 ILE CG1  1 1 
       11  6531 1 1  9 ILE CG2  C  -4.607  -7.536  -8.616 1.00 . A A .  9 ILE CG2  1 1 
       11  6532 1 1  9 ILE H    H  -6.702  -7.445 -10.728 1.00 . A A .  9 ILE H    1 1 
       11  6533 1 1  9 ILE HA   H  -4.800  -9.677 -10.799 1.00 . A A .  9 ILE HA   1 1 
       11  6534 1 1  9 ILE HB   H  -4.276  -9.632  -8.620 1.00 . A A .  9 ILE HB   1 1 
       11  6535 1 1  9 ILE HD11 H  -5.995 -11.233  -7.004 1.00 . A A .  9 ILE HD11 1 1 
       11  6536 1 1  9 ILE HD12 H  -4.763 -10.079  -6.493 1.00 . A A .  9 ILE HD12 1 1 
       11  6537 1 1  9 ILE HD13 H  -6.388  -9.992  -5.814 1.00 . A A .  9 ILE HD13 1 1 
       11  6538 1 1  9 ILE HG12 H  -6.569  -8.356  -7.365 1.00 . A A .  9 ILE HG12 1 1 
       11  6539 1 1  9 ILE HG13 H  -7.047  -9.735  -8.349 1.00 . A A .  9 ILE HG13 1 1 
       11  6540 1 1  9 ILE HG21 H  -3.866  -7.311  -9.368 1.00 . A A .  9 ILE HG21 1 1 
       11  6541 1 1  9 ILE HG22 H  -5.436  -6.852  -8.713 1.00 . A A .  9 ILE HG22 1 1 
       11  6542 1 1  9 ILE HG23 H  -4.167  -7.433  -7.635 1.00 . A A .  9 ILE HG23 1 1 
       11  6543 1 1  9 ILE N    N  -5.859  -7.908 -10.913 1.00 . A A .  9 ILE N    1 1 
       11  6544 1 1  9 ILE O    O  -7.919  -9.630 -10.578 1.00 . A A .  9 ILE O    1 1 
       11  6545 1 1 10 TYR C    C  -7.638 -13.143  -8.523 1.00 . A A . 10 TYR C    1 1 
       11  6546 1 1 10 TYR CA   C  -7.736 -12.275  -9.774 1.00 . A A . 10 TYR CA   1 1 
       11  6547 1 1 10 TYR CB   C  -7.740 -13.159 -11.022 1.00 . A A . 10 TYR CB   1 1 
       11  6548 1 1 10 TYR CD1  C  -5.298 -13.622 -10.579 1.00 . A A . 10 TYR CD1  1 1 
       11  6549 1 1 10 TYR CD2  C  -6.114 -13.915 -12.800 1.00 . A A . 10 TYR CD2  1 1 
       11  6550 1 1 10 TYR CE1  C  -4.034 -14.000 -10.989 1.00 . A A . 10 TYR CE1  1 1 
       11  6551 1 1 10 TYR CE2  C  -4.853 -14.295 -13.218 1.00 . A A . 10 TYR CE2  1 1 
       11  6552 1 1 10 TYR CG   C  -6.359 -13.574 -11.475 1.00 . A A . 10 TYR CG   1 1 
       11  6553 1 1 10 TYR CZ   C  -3.816 -14.335 -12.309 1.00 . A A . 10 TYR CZ   1 1 
       11  6554 1 1 10 TYR H    H  -5.737 -11.611  -9.572 1.00 . A A . 10 TYR H    1 1 
       11  6555 1 1 10 TYR HA   H  -8.659 -11.715  -9.738 1.00 . A A . 10 TYR HA   1 1 
       11  6556 1 1 10 TYR HB2  H  -8.304 -14.056 -10.818 1.00 . A A . 10 TYR HB2  1 1 
       11  6557 1 1 10 TYR HB3  H  -8.209 -12.622 -11.833 1.00 . A A . 10 TYR HB3  1 1 
       11  6558 1 1 10 TYR HD1  H  -5.471 -13.359  -9.546 1.00 . A A . 10 TYR HD1  1 1 
       11  6559 1 1 10 TYR HD2  H  -6.928 -13.882 -13.509 1.00 . A A . 10 TYR HD2  1 1 
       11  6560 1 1 10 TYR HE1  H  -3.221 -14.032 -10.278 1.00 . A A . 10 TYR HE1  1 1 
       11  6561 1 1 10 TYR HE2  H  -4.683 -14.557 -14.251 1.00 . A A . 10 TYR HE2  1 1 
       11  6562 1 1 10 TYR HH   H  -1.978 -14.774 -11.960 1.00 . A A . 10 TYR HH   1 1 
       11  6563 1 1 10 TYR N    N  -6.636 -11.321  -9.833 1.00 . A A . 10 TYR N    1 1 
       11  6564 1 1 10 TYR O    O  -7.279 -14.319  -8.595 1.00 . A A . 10 TYR O    1 1 
       11  6565 1 1 10 TYR OH   O  -2.559 -14.712 -12.722 1.00 . A A . 10 TYR OH   1 1 
       11  6566 1 1 11 CYS C    C  -9.312 -13.506  -5.558 1.00 . A A . 11 CYS C    1 1 
       11  6567 1 1 11 CYS CA   C  -7.908 -13.271  -6.107 1.00 . A A . 11 CYS CA   1 1 
       11  6568 1 1 11 CYS CB   C  -7.074 -12.490  -5.089 1.00 . A A . 11 CYS CB   1 1 
       11  6569 1 1 11 CYS H    H  -8.238 -11.614  -7.382 1.00 . A A . 11 CYS H    1 1 
       11  6570 1 1 11 CYS HA   H  -7.440 -14.227  -6.285 1.00 . A A . 11 CYS HA   1 1 
       11  6571 1 1 11 CYS HB2  H  -6.040 -12.496  -5.403 1.00 . A A . 11 CYS HB2  1 1 
       11  6572 1 1 11 CYS HB3  H  -7.428 -11.471  -5.052 1.00 . A A . 11 CYS HB3  1 1 
       11  6573 1 1 11 CYS N    N  -7.959 -12.554  -7.376 1.00 . A A . 11 CYS N    1 1 
       11  6574 1 1 11 CYS O    O  -9.946 -12.590  -5.034 1.00 . A A . 11 CYS O    1 1 
       11  6575 1 1 11 CYS SG   S  -7.142 -13.165  -3.398 1.00 . A A . 11 CYS SG   1 1 
       11  6576 1 1 12 ASN C    C -11.044 -15.727  -3.811 1.00 . A A . 12 ASN C    1 1 
       11  6577 1 1 12 ASN CA   C -11.121 -15.094  -5.197 1.00 . A A . 12 ASN CA   1 1 
       11  6578 1 1 12 ASN CB   C -11.801 -16.057  -6.173 1.00 . A A . 12 ASN CB   1 1 
       11  6579 1 1 12 ASN CG   C -12.931 -16.834  -5.525 1.00 . A A . 12 ASN CG   1 1 
       11  6580 1 1 12 ASN H    H  -9.239 -15.427  -6.108 1.00 . A A . 12 ASN H    1 1 
       11  6581 1 1 12 ASN HA   H -11.704 -14.188  -5.135 1.00 . A A . 12 ASN HA   1 1 
       11  6582 1 1 12 ASN HB2  H -12.206 -15.494  -7.001 1.00 . A A . 12 ASN HB2  1 1 
       11  6583 1 1 12 ASN HB3  H -11.071 -16.761  -6.543 1.00 . A A . 12 ASN HB3  1 1 
       11  6584 1 1 12 ASN HD21 H -11.624 -18.040  -4.635 1.00 . A A . 12 ASN HD21 1 1 
       11  6585 1 1 12 ASN HD22 H -13.290 -18.370  -4.316 1.00 . A A . 12 ASN HD22 1 1 
       11  6586 1 1 12 ASN N    N  -9.792 -14.739  -5.681 1.00 . A A . 12 ASN N    1 1 
       11  6587 1 1 12 ASN ND2  N -12.580 -17.851  -4.747 1.00 . A A . 12 ASN ND2  1 1 
       11  6588 1 1 12 ASN O    O  -9.960 -16.039  -3.319 1.00 . A A . 12 ASN O    1 1 
       11  6589 1 1 12 ASN OD1  O -14.106 -16.523  -5.723 1.00 . A A . 12 ASN OD1  1 1 
       11  6590 1 1 13 ALA C    C -11.284 -17.670  -1.730 1.00 . A A . 13 ALA C    1 1 
       11  6591 1 1 13 ALA CA   C -12.267 -16.512  -1.859 1.00 . A A . 13 ALA CA   1 1 
       11  6592 1 1 13 ALA CB   C -13.683 -16.982  -1.561 1.00 . A A . 13 ALA CB   1 1 
       11  6593 1 1 13 ALA H    H -13.033 -15.644  -3.631 1.00 . A A . 13 ALA H    1 1 
       11  6594 1 1 13 ALA HA   H -12.008 -15.750  -1.137 1.00 . A A . 13 ALA HA   1 1 
       11  6595 1 1 13 ALA HB1  H -13.872 -16.900  -0.500 1.00 . A A . 13 ALA HB1  1 1 
       11  6596 1 1 13 ALA HB2  H -14.388 -16.369  -2.101 1.00 . A A . 13 ALA HB2  1 1 
       11  6597 1 1 13 ALA HB3  H -13.792 -18.012  -1.867 1.00 . A A . 13 ALA HB3  1 1 
       11  6598 1 1 13 ALA N    N -12.203 -15.914  -3.187 1.00 . A A . 13 ALA N    1 1 
       11  6599 1 1 13 ALA O    O -10.626 -18.049  -2.699 1.00 . A A . 13 ALA O    1 1 
       11  6600 1 1 14 ALA C    C -10.416 -20.413  -1.354 1.00 . A A . 14 ALA C    1 1 
       11  6601 1 1 14 ALA CA   C -10.287 -19.344  -0.273 1.00 . A A . 14 ALA CA   1 1 
       11  6602 1 1 14 ALA CB   C -10.562 -19.943   1.099 1.00 . A A . 14 ALA CB   1 1 
       11  6603 1 1 14 ALA H    H -11.739 -17.882   0.205 1.00 . A A . 14 ALA H    1 1 
       11  6604 1 1 14 ALA HA   H  -9.275 -18.964  -0.277 1.00 . A A . 14 ALA HA   1 1 
       11  6605 1 1 14 ALA HB1  H  -9.934 -20.810   1.244 1.00 . A A . 14 ALA HB1  1 1 
       11  6606 1 1 14 ALA HB2  H -10.345 -19.209   1.861 1.00 . A A . 14 ALA HB2  1 1 
       11  6607 1 1 14 ALA HB3  H -11.599 -20.234   1.163 1.00 . A A . 14 ALA HB3  1 1 
       11  6608 1 1 14 ALA N    N -11.189 -18.228  -0.528 1.00 . A A . 14 ALA N    1 1 
       11  6609 1 1 14 ALA O    O -11.274 -21.292  -1.273 1.00 . A A . 14 ALA O    1 1 
       11  6610 1 1 15 THR C    C  -8.168 -21.733  -3.832 1.00 . A A . 15 THR C    1 1 
       11  6611 1 1 15 THR CA   C  -9.579 -21.289  -3.464 1.00 . A A . 15 THR CA   1 1 
       11  6612 1 1 15 THR CB   C -10.261 -20.698  -4.713 1.00 . A A . 15 THR CB   1 1 
       11  6613 1 1 15 THR CG2  C  -9.582 -19.406  -5.140 1.00 . A A . 15 THR CG2  1 1 
       11  6614 1 1 15 THR H    H  -8.898 -19.607  -2.375 1.00 . A A . 15 THR H    1 1 
       11  6615 1 1 15 THR HA   H -10.146 -22.151  -3.144 1.00 . A A . 15 THR HA   1 1 
       11  6616 1 1 15 THR HB   H -11.293 -20.484  -4.474 1.00 . A A . 15 THR HB   1 1 
       11  6617 1 1 15 THR HG1  H -10.428 -21.199  -6.613 1.00 . A A . 15 THR HG1  1 1 
       11  6618 1 1 15 THR HG21 H  -8.754 -19.633  -5.796 1.00 . A A . 15 THR HG21 1 1 
       11  6619 1 1 15 THR HG22 H  -9.218 -18.885  -4.267 1.00 . A A . 15 THR HG22 1 1 
       11  6620 1 1 15 THR HG23 H -10.292 -18.782  -5.661 1.00 . A A . 15 THR HG23 1 1 
       11  6621 1 1 15 THR N    N  -9.559 -20.330  -2.367 1.00 . A A . 15 THR N    1 1 
       11  6622 1 1 15 THR O    O  -7.212 -21.460  -3.107 1.00 . A A . 15 THR O    1 1 
       11  6623 1 1 15 THR OG1  O -10.218 -21.643  -5.788 1.00 . A A . 15 THR OG1  1 1 
       11  6624 1 1 16 GLY C    C  -6.043 -21.891  -6.307 1.00 . A A . 16 GLY C    1 1 
       11  6625 1 1 16 GLY CA   C  -6.746 -22.890  -5.408 1.00 . A A . 16 GLY CA   1 1 
       11  6626 1 1 16 GLY H    H  -8.842 -22.608  -5.502 1.00 . A A . 16 GLY H    1 1 
       11  6627 1 1 16 GLY HA2  H  -6.128 -23.078  -4.543 1.00 . A A . 16 GLY HA2  1 1 
       11  6628 1 1 16 GLY HA3  H  -6.877 -23.814  -5.952 1.00 . A A . 16 GLY HA3  1 1 
       11  6629 1 1 16 GLY N    N  -8.045 -22.419  -4.964 1.00 . A A . 16 GLY N    1 1 
       11  6630 1 1 16 GLY O    O  -5.177 -22.260  -7.100 1.00 . A A . 16 GLY O    1 1 
       11  6631 1 1 17 LYS C    C  -6.212 -18.189  -6.465 1.00 . A A . 17 LYS C    1 1 
       11  6632 1 1 17 LYS CA   C  -5.818 -19.566  -6.990 1.00 . A A . 17 LYS CA   1 1 
       11  6633 1 1 17 LYS CB   C  -6.247 -19.707  -8.453 1.00 . A A . 17 LYS CB   1 1 
       11  6634 1 1 17 LYS CD   C  -8.708 -19.217  -8.347 1.00 . A A . 17 LYS CD   1 1 
       11  6635 1 1 17 LYS CE   C  -9.780 -19.095  -9.420 1.00 . A A . 17 LYS CE   1 1 
       11  6636 1 1 17 LYS CG   C  -7.355 -18.750  -8.857 1.00 . A A . 17 LYS CG   1 1 
       11  6637 1 1 17 LYS H    H  -7.113 -20.390  -5.533 1.00 . A A . 17 LYS H    1 1 
       11  6638 1 1 17 LYS HA   H  -4.745 -19.668  -6.927 1.00 . A A . 17 LYS HA   1 1 
       11  6639 1 1 17 LYS HB2  H  -5.391 -19.522  -9.086 1.00 . A A . 17 LYS HB2  1 1 
       11  6640 1 1 17 LYS HB3  H  -6.594 -20.717  -8.617 1.00 . A A . 17 LYS HB3  1 1 
       11  6641 1 1 17 LYS HD2  H  -8.633 -20.251  -8.046 1.00 . A A . 17 LYS HD2  1 1 
       11  6642 1 1 17 LYS HD3  H  -8.991 -18.612  -7.497 1.00 . A A . 17 LYS HD3  1 1 
       11  6643 1 1 17 LYS HE2  H  -9.311 -19.171 -10.389 1.00 . A A . 17 LYS HE2  1 1 
       11  6644 1 1 17 LYS HE3  H -10.486 -19.903  -9.298 1.00 . A A . 17 LYS HE3  1 1 
       11  6645 1 1 17 LYS HG2  H  -7.144 -17.775  -8.444 1.00 . A A . 17 LYS HG2  1 1 
       11  6646 1 1 17 LYS HG3  H  -7.388 -18.687  -9.935 1.00 . A A . 17 LYS HG3  1 1 
       11  6647 1 1 17 LYS HZ1  H -11.423 -17.870  -9.819 1.00 . A A . 17 LYS HZ1  1 1 
       11  6648 1 1 17 LYS HZ2  H  -9.948 -17.045  -9.780 1.00 . A A . 17 LYS HZ2  1 1 
       11  6649 1 1 17 LYS HZ3  H -10.673 -17.548  -8.337 1.00 . A A . 17 LYS HZ3  1 1 
       11  6650 1 1 17 LYS N    N  -6.417 -20.622  -6.183 1.00 . A A . 17 LYS N    1 1 
       11  6651 1 1 17 LYS NZ   N -10.507 -17.799  -9.333 1.00 . A A . 17 LYS NZ   1 1 
       11  6652 1 1 17 LYS O    O  -7.387 -17.925  -6.208 1.00 . A A . 17 LYS O    1 1 
       11  6653 1 1 18 CYS C    C  -4.213 -15.106  -5.939 1.00 . A A . 18 CYS C    1 1 
       11  6654 1 1 18 CYS CA   C  -5.467 -15.965  -5.814 1.00 . A A . 18 CYS CA   1 1 
       11  6655 1 1 18 CYS CB   C  -5.926 -16.009  -4.355 1.00 . A A . 18 CYS CB   1 1 
       11  6656 1 1 18 CYS H    H  -4.307 -17.585  -6.529 1.00 . A A . 18 CYS H    1 1 
       11  6657 1 1 18 CYS HA   H  -6.250 -15.528  -6.415 1.00 . A A . 18 CYS HA   1 1 
       11  6658 1 1 18 CYS HB2  H  -6.985 -16.223  -4.325 1.00 . A A . 18 CYS HB2  1 1 
       11  6659 1 1 18 CYS HB3  H  -5.390 -16.792  -3.840 1.00 . A A . 18 CYS HB3  1 1 
       11  6660 1 1 18 CYS N    N  -5.224 -17.315  -6.308 1.00 . A A . 18 CYS N    1 1 
       11  6661 1 1 18 CYS O    O  -3.217 -15.341  -5.254 1.00 . A A . 18 CYS O    1 1 
       11  6662 1 1 18 CYS SG   S  -5.651 -14.456  -3.443 1.00 . A A . 18 CYS SG   1 1 
       11  6663 1 1 19 GLN C    C  -3.364 -12.335  -8.256 1.00 . A A . 19 GLN C    1 1 
       11  6664 1 1 19 GLN CA   C  -3.138 -13.216  -7.032 1.00 . A A . 19 GLN CA   1 1 
       11  6665 1 1 19 GLN CB   C  -1.849 -14.022  -7.200 1.00 . A A . 19 GLN CB   1 1 
       11  6666 1 1 19 GLN CD   C  -1.863 -16.366  -8.144 1.00 . A A . 19 GLN CD   1 1 
       11  6667 1 1 19 GLN CG   C  -1.829 -14.882  -8.454 1.00 . A A . 19 GLN CG   1 1 
       11  6668 1 1 19 GLN H    H  -5.091 -13.974  -7.333 1.00 . A A . 19 GLN H    1 1 
       11  6669 1 1 19 GLN HA   H  -3.045 -12.584  -6.162 1.00 . A A . 19 GLN HA   1 1 
       11  6670 1 1 19 GLN HB2  H  -1.014 -13.339  -7.245 1.00 . A A . 19 GLN HB2  1 1 
       11  6671 1 1 19 GLN HB3  H  -1.729 -14.670  -6.344 1.00 . A A . 19 GLN HB3  1 1 
       11  6672 1 1 19 GLN HE21 H  -3.846 -16.318  -8.011 1.00 . A A . 19 GLN HE21 1 1 
       11  6673 1 1 19 GLN HE22 H  -3.112 -17.859  -7.745 1.00 . A A . 19 GLN HE22 1 1 
       11  6674 1 1 19 GLN HG2  H  -2.690 -14.637  -9.057 1.00 . A A . 19 GLN HG2  1 1 
       11  6675 1 1 19 GLN HG3  H  -0.928 -14.665  -9.009 1.00 . A A . 19 GLN HG3  1 1 
       11  6676 1 1 19 GLN N    N  -4.270 -14.110  -6.817 1.00 . A A . 19 GLN N    1 1 
       11  6677 1 1 19 GLN NE2  N  -3.061 -16.902  -7.946 1.00 . A A . 19 GLN NE2  1 1 
       11  6678 1 1 19 GLN O    O  -4.463 -11.822  -8.469 1.00 . A A . 19 GLN O    1 1 
       11  6679 1 1 19 GLN OE1  O  -0.823 -17.023  -8.083 1.00 . A A . 19 GLN OE1  1 1 
       11  6680 1 1 20 ARG C    C  -1.675 -12.010 -11.425 1.00 . A A . 20 ARG C    1 1 
       11  6681 1 1 20 ARG CA   C  -2.403 -11.344 -10.260 1.00 . A A . 20 ARG CA   1 1 
       11  6682 1 1 20 ARG CB   C  -1.811  -9.958 -10.000 1.00 . A A . 20 ARG CB   1 1 
       11  6683 1 1 20 ARG CD   C   0.383 -10.964  -9.299 1.00 . A A . 20 ARG CD   1 1 
       11  6684 1 1 20 ARG CG   C  -0.299  -9.904 -10.149 1.00 . A A . 20 ARG CG   1 1 
       11  6685 1 1 20 ARG CZ   C   0.545 -11.322  -6.872 1.00 . A A . 20 ARG CZ   1 1 
       11  6686 1 1 20 ARG H    H  -1.469 -12.600  -8.835 1.00 . A A . 20 ARG H    1 1 
       11  6687 1 1 20 ARG HA   H  -3.446 -11.238 -10.517 1.00 . A A . 20 ARG HA   1 1 
       11  6688 1 1 20 ARG HB2  H  -2.245  -9.257 -10.699 1.00 . A A . 20 ARG HB2  1 1 
       11  6689 1 1 20 ARG HB3  H  -2.063  -9.655  -8.995 1.00 . A A . 20 ARG HB3  1 1 
       11  6690 1 1 20 ARG HD2  H   0.254 -11.925  -9.773 1.00 . A A . 20 ARG HD2  1 1 
       11  6691 1 1 20 ARG HD3  H   1.435 -10.732  -9.235 1.00 . A A . 20 ARG HD3  1 1 
       11  6692 1 1 20 ARG HE   H  -1.127 -10.832  -7.842 1.00 . A A . 20 ARG HE   1 1 
       11  6693 1 1 20 ARG HG2  H  -0.043 -10.069 -11.185 1.00 . A A . 20 ARG HG2  1 1 
       11  6694 1 1 20 ARG HG3  H   0.048  -8.929  -9.842 1.00 . A A . 20 ARG HG3  1 1 
       11  6695 1 1 20 ARG HH11 H   2.277 -11.559  -7.884 1.00 . A A . 20 ARG HH11 1 1 
       11  6696 1 1 20 ARG HH12 H   2.377 -11.809  -6.172 1.00 . A A . 20 ARG HH12 1 1 
       11  6697 1 1 20 ARG HH21 H  -1.008 -11.158  -5.588 1.00 . A A . 20 ARG HH21 1 1 
       11  6698 1 1 20 ARG HH22 H   0.508 -11.581  -4.867 1.00 . A A . 20 ARG HH22 1 1 
       11  6699 1 1 20 ARG N    N  -2.318 -12.165  -9.058 1.00 . A A . 20 ARG N    1 1 
       11  6700 1 1 20 ARG NE   N  -0.173 -11.023  -7.949 1.00 . A A . 20 ARG NE   1 1 
       11  6701 1 1 20 ARG NH1  N   1.839 -11.586  -6.985 1.00 . A A . 20 ARG NH1  1 1 
       11  6702 1 1 20 ARG NH2  N  -0.032 -11.356  -5.678 1.00 . A A . 20 ARG NH2  1 1 
       11  6703 1 1 20 ARG O    O  -1.052 -13.058 -11.262 1.00 . A A . 20 ARG O    1 1 
       11  6704 1 1 21 MET C    C   0.406 -11.781 -13.692 1.00 . A A . 21 MET C    1 1 
       11  6705 1 1 21 MET CA   C  -1.110 -11.926 -13.790 1.00 . A A . 21 MET CA   1 1 
       11  6706 1 1 21 MET CB   C  -1.622 -11.209 -15.041 1.00 . A A . 21 MET CB   1 1 
       11  6707 1 1 21 MET CE   C  -2.005 -12.025 -18.180 1.00 . A A . 21 MET CE   1 1 
       11  6708 1 1 21 MET CG   C  -2.925 -11.780 -15.577 1.00 . A A . 21 MET CG   1 1 
       11  6709 1 1 21 MET H    H  -2.272 -10.560 -12.666 1.00 . A A . 21 MET H    1 1 
       11  6710 1 1 21 MET HA   H  -1.356 -12.975 -13.861 1.00 . A A . 21 MET HA   1 1 
       11  6711 1 1 21 MET HB2  H  -1.781 -10.168 -14.805 1.00 . A A . 21 MET HB2  1 1 
       11  6712 1 1 21 MET HB3  H  -0.875 -11.285 -15.817 1.00 . A A . 21 MET HB3  1 1 
       11  6713 1 1 21 MET HE1  H  -2.549 -12.230 -19.090 1.00 . A A . 21 MET HE1  1 1 
       11  6714 1 1 21 MET HE2  H  -2.107 -10.981 -17.926 1.00 . A A . 21 MET HE2  1 1 
       11  6715 1 1 21 MET HE3  H  -0.960 -12.261 -18.325 1.00 . A A . 21 MET HE3  1 1 
       11  6716 1 1 21 MET HG2  H  -3.470 -12.229 -14.760 1.00 . A A . 21 MET HG2  1 1 
       11  6717 1 1 21 MET HG3  H  -3.509 -10.974 -15.997 1.00 . A A . 21 MET HG3  1 1 
       11  6718 1 1 21 MET N    N  -1.761 -11.393 -12.599 1.00 . A A . 21 MET N    1 1 
       11  6719 1 1 21 MET O    O   0.919 -10.697 -13.423 1.00 . A A . 21 MET O    1 1 
       11  6720 1 1 21 MET SD   S  -2.664 -13.029 -16.851 1.00 . A A . 21 MET SD   1 1 
       11  6721 2 1  1 GLY C    C -27.065 -21.061 -19.595 1.00 . B B . 33 GLY C    1 1 
       11  6722 2 1  1 GLY CA   C -27.334 -19.844 -18.732 1.00 . B B . 33 GLY CA   1 1 
       11  6723 2 1  1 GLY H1   H -25.812 -18.527 -18.074 1.00 . B B . 33 GLY H1   1 1 
       11  6724 2 1  1 GLY HA2  H -27.388 -20.153 -17.698 1.00 . B B . 33 GLY HA2  1 1 
       11  6725 2 1  1 GLY HA3  H -28.284 -19.417 -19.019 1.00 . B B . 33 GLY HA3  1 1 
       11  6726 2 1  1 GLY N    N -26.305 -18.830 -18.866 1.00 . B B . 33 GLY N    1 1 
       11  6727 2 1  1 GLY O    O -27.992 -21.769 -19.988 1.00 . B B . 33 GLY O    1 1 
       11  6728 2 1  2 SER C    C -24.358 -23.296 -20.010 1.00 . B B . 34 SER C    1 1 
       11  6729 2 1  2 SER CA   C -25.404 -22.440 -20.719 1.00 . B B . 34 SER CA   1 1 
       11  6730 2 1  2 SER CB   C -24.858 -21.957 -22.063 1.00 . B B . 34 SER CB   1 1 
       11  6731 2 1  2 SER H    H -25.099 -20.702 -19.548 1.00 . B B . 34 SER H    1 1 
       11  6732 2 1  2 SER HA   H -26.285 -23.040 -20.892 1.00 . B B . 34 SER HA   1 1 
       11  6733 2 1  2 SER HB2  H -24.686 -20.892 -22.017 1.00 . B B . 34 SER HB2  1 1 
       11  6734 2 1  2 SER HB3  H -23.927 -22.463 -22.274 1.00 . B B . 34 SER HB3  1 1 
       11  6735 2 1  2 SER HG   H -25.560 -21.678 -23.871 1.00 . B B . 34 SER HG   1 1 
       11  6736 2 1  2 SER N    N -25.792 -21.304 -19.892 1.00 . B B . 34 SER N    1 1 
       11  6737 2 1  2 SER O    O -24.460 -24.522 -19.977 1.00 . B B . 34 SER O    1 1 
       11  6738 2 1  2 SER OG   O -25.772 -22.226 -23.112 1.00 . B B . 34 SER OG   1 1 
       11  6739 2 1  3 LYS C    C -21.849 -22.552 -17.501 1.00 . B B . 35 LYS C    1 1 
       11  6740 2 1  3 LYS CA   C -22.286 -23.336 -18.734 1.00 . B B . 35 LYS CA   1 1 
       11  6741 2 1  3 LYS CB   C -21.088 -23.558 -19.660 1.00 . B B . 35 LYS CB   1 1 
       11  6742 2 1  3 LYS CD   C -19.410 -21.690 -19.599 1.00 . B B . 35 LYS CD   1 1 
       11  6743 2 1  3 LYS CE   C -18.324 -21.242 -20.566 1.00 . B B . 35 LYS CE   1 1 
       11  6744 2 1  3 LYS CG   C -20.597 -22.289 -20.335 1.00 . B B . 35 LYS CG   1 1 
       11  6745 2 1  3 LYS H    H -23.325 -21.661 -19.504 1.00 . B B . 35 LYS H    1 1 
       11  6746 2 1  3 LYS HA   H -22.669 -24.295 -18.419 1.00 . B B . 35 LYS HA   1 1 
       11  6747 2 1  3 LYS HB2  H -20.274 -23.973 -19.084 1.00 . B B . 35 LYS HB2  1 1 
       11  6748 2 1  3 LYS HB3  H -21.369 -24.264 -20.429 1.00 . B B . 35 LYS HB3  1 1 
       11  6749 2 1  3 LYS HD2  H -19.744 -20.836 -19.030 1.00 . B B . 35 LYS HD2  1 1 
       11  6750 2 1  3 LYS HD3  H -19.000 -22.433 -18.930 1.00 . B B . 35 LYS HD3  1 1 
       11  6751 2 1  3 LYS HE2  H -17.431 -21.016 -20.004 1.00 . B B . 35 LYS HE2  1 1 
       11  6752 2 1  3 LYS HE3  H -18.121 -22.047 -21.256 1.00 . B B . 35 LYS HE3  1 1 
       11  6753 2 1  3 LYS HG2  H -20.300 -22.522 -21.347 1.00 . B B . 35 LYS HG2  1 1 
       11  6754 2 1  3 LYS HG3  H -21.401 -21.567 -20.351 1.00 . B B . 35 LYS HG3  1 1 
       11  6755 2 1  3 LYS HZ1  H -18.422 -20.120 -22.325 1.00 . B B . 35 LYS HZ1  1 1 
       11  6756 2 1  3 LYS HZ2  H -18.298 -19.184 -20.922 1.00 . B B . 35 LYS HZ2  1 1 
       11  6757 2 1  3 LYS HZ3  H -19.766 -19.928 -21.315 1.00 . B B . 35 LYS HZ3  1 1 
       11  6758 2 1  3 LYS N    N -23.351 -22.639 -19.444 1.00 . B B . 35 LYS N    1 1 
       11  6759 2 1  3 LYS NZ   N -18.731 -20.034 -21.336 1.00 . B B . 35 LYS NZ   1 1 
       11  6760 2 1  3 LYS O    O -21.453 -21.390 -17.599 1.00 . B B . 35 LYS O    1 1 
       11  6761 2 1  4 LYS C    C -21.005 -23.589 -14.095 1.00 . B B . 36 LYS C    1 1 
       11  6762 2 1  4 LYS CA   C -21.533 -22.558 -15.087 1.00 . B B . 36 LYS CA   1 1 
       11  6763 2 1  4 LYS CB   C -22.722 -21.811 -14.479 1.00 . B B . 36 LYS CB   1 1 
       11  6764 2 1  4 LYS CD   C -24.809 -22.768 -15.498 1.00 . B B . 36 LYS CD   1 1 
       11  6765 2 1  4 LYS CE   C -26.193 -23.312 -15.179 1.00 . B B . 36 LYS CE   1 1 
       11  6766 2 1  4 LYS CG   C -23.941 -22.689 -14.254 1.00 . B B . 36 LYS CG   1 1 
       11  6767 2 1  4 LYS H    H -22.247 -24.119 -16.325 1.00 . B B . 36 LYS H    1 1 
       11  6768 2 1  4 LYS HA   H -20.748 -21.850 -15.305 1.00 . B B . 36 LYS HA   1 1 
       11  6769 2 1  4 LYS HB2  H -22.423 -21.396 -13.528 1.00 . B B . 36 LYS HB2  1 1 
       11  6770 2 1  4 LYS HB3  H -23.003 -21.005 -15.141 1.00 . B B . 36 LYS HB3  1 1 
       11  6771 2 1  4 LYS HD2  H -24.912 -21.778 -15.918 1.00 . B B . 36 LYS HD2  1 1 
       11  6772 2 1  4 LYS HD3  H -24.333 -23.419 -16.218 1.00 . B B . 36 LYS HD3  1 1 
       11  6773 2 1  4 LYS HE2  H -26.190 -23.698 -14.171 1.00 . B B . 36 LYS HE2  1 1 
       11  6774 2 1  4 LYS HE3  H -26.908 -22.507 -15.255 1.00 . B B . 36 LYS HE3  1 1 
       11  6775 2 1  4 LYS HG2  H -23.614 -23.685 -13.993 1.00 . B B . 36 LYS HG2  1 1 
       11  6776 2 1  4 LYS HG3  H -24.526 -22.277 -13.443 1.00 . B B . 36 LYS HG3  1 1 
       11  6777 2 1  4 LYS HZ1  H -27.603 -24.329 -16.337 1.00 . B B . 36 LYS HZ1  1 1 
       11  6778 2 1  4 LYS HZ2  H -26.408 -25.329 -15.680 1.00 . B B . 36 LYS HZ2  1 1 
       11  6779 2 1  4 LYS HZ3  H -26.045 -24.331 -16.997 1.00 . B B . 36 LYS HZ3  1 1 
       11  6780 2 1  4 LYS N    N -21.923 -23.194 -16.340 1.00 . B B . 36 LYS N    1 1 
       11  6781 2 1  4 LYS NZ   N -26.590 -24.402 -16.114 1.00 . B B . 36 LYS NZ   1 1 
       11  6782 2 1  4 LYS O    O -21.603 -23.841 -13.048 1.00 . B B . 36 LYS O    1 1 
       11  6783 2 1  5 PRO C    C -18.649 -24.614 -12.297 1.00 . B B . 37 PRO C    1 1 
       11  6784 2 1  5 PRO CA   C -19.223 -25.210 -13.578 1.00 . B B . 37 PRO CA   1 1 
       11  6785 2 1  5 PRO CB   C -18.101 -25.763 -14.461 1.00 . B B . 37 PRO CB   1 1 
       11  6786 2 1  5 PRO CD   C -19.091 -23.947 -15.660 1.00 . B B . 37 PRO CD   1 1 
       11  6787 2 1  5 PRO CG   C -17.790 -24.659 -15.412 1.00 . B B . 37 PRO CG   1 1 
       11  6788 2 1  5 PRO HA   H -19.910 -26.005 -13.327 1.00 . B B . 37 PRO HA   1 1 
       11  6789 2 1  5 PRO HB2  H -17.246 -26.010 -13.848 1.00 . B B . 37 PRO HB2  1 1 
       11  6790 2 1  5 PRO HB3  H -18.447 -26.645 -14.978 1.00 . B B . 37 PRO HB3  1 1 
       11  6791 2 1  5 PRO HD2  H -18.922 -22.889 -15.799 1.00 . B B . 37 PRO HD2  1 1 
       11  6792 2 1  5 PRO HD3  H -19.594 -24.367 -16.518 1.00 . B B . 37 PRO HD3  1 1 
       11  6793 2 1  5 PRO HG2  H -17.072 -23.986 -14.971 1.00 . B B . 37 PRO HG2  1 1 
       11  6794 2 1  5 PRO HG3  H -17.406 -25.068 -16.335 1.00 . B B . 37 PRO HG3  1 1 
       11  6795 2 1  5 PRO N    N -19.858 -24.199 -14.428 1.00 . B B . 37 PRO N    1 1 
       11  6796 2 1  5 PRO O    O -18.769 -25.198 -11.220 1.00 . B B . 37 PRO O    1 1 
       11  6797 2 1  6 VAL C    C -18.066 -21.401 -11.056 1.00 . B B . 38 VAL C    1 1 
       11  6798 2 1  6 VAL CA   C -17.432 -22.771 -11.273 1.00 . B B . 38 VAL CA   1 1 
       11  6799 2 1  6 VAL CB   C -15.912 -22.599 -11.446 1.00 . B B . 38 VAL CB   1 1 
       11  6800 2 1  6 VAL CG1  C -15.609 -21.494 -12.446 1.00 . B B . 38 VAL CG1  1 1 
       11  6801 2 1  6 VAL CG2  C -15.253 -22.311 -10.105 1.00 . B B . 38 VAL CG2  1 1 
       11  6802 2 1  6 VAL H    H -17.961 -23.031 -13.306 1.00 . B B . 38 VAL H    1 1 
       11  6803 2 1  6 VAL HA   H -17.608 -23.381 -10.399 1.00 . B B . 38 VAL HA   1 1 
       11  6804 2 1  6 VAL HB   H -15.507 -23.524 -11.831 1.00 . B B . 38 VAL HB   1 1 
       11  6805 2 1  6 VAL HG11 H -15.900 -20.541 -12.028 1.00 . B B . 38 VAL HG11 1 1 
       11  6806 2 1  6 VAL HG12 H -14.551 -21.485 -12.664 1.00 . B B . 38 VAL HG12 1 1 
       11  6807 2 1  6 VAL HG13 H -16.163 -21.671 -13.356 1.00 . B B . 38 VAL HG13 1 1 
       11  6808 2 1  6 VAL HG21 H -15.414 -21.277  -9.841 1.00 . B B . 38 VAL HG21 1 1 
       11  6809 2 1  6 VAL HG22 H -15.686 -22.948  -9.347 1.00 . B B . 38 VAL HG22 1 1 
       11  6810 2 1  6 VAL HG23 H -14.193 -22.505 -10.175 1.00 . B B . 38 VAL HG23 1 1 
       11  6811 2 1  6 VAL N    N -18.024 -23.447 -12.421 1.00 . B B . 38 VAL N    1 1 
       11  6812 2 1  6 VAL O    O -18.165 -20.583 -11.970 1.00 . B B . 38 VAL O    1 1 
       11  6813 2 1  7 PRO C    C -18.146 -18.713  -9.442 1.00 . B B . 39 PRO C    1 1 
       11  6814 2 1  7 PRO CA   C -19.137 -19.872  -9.447 1.00 . B B . 39 PRO CA   1 1 
       11  6815 2 1  7 PRO CB   C -19.662 -20.133  -8.033 1.00 . B B . 39 PRO CB   1 1 
       11  6816 2 1  7 PRO CD   C -18.421 -22.073  -8.676 1.00 . B B . 39 PRO CD   1 1 
       11  6817 2 1  7 PRO CG   C -18.787 -21.213  -7.497 1.00 . B B . 39 PRO CG   1 1 
       11  6818 2 1  7 PRO HA   H -19.963 -19.635 -10.102 1.00 . B B . 39 PRO HA   1 1 
       11  6819 2 1  7 PRO HB2  H -19.582 -19.230  -7.445 1.00 . B B . 39 PRO HB2  1 1 
       11  6820 2 1  7 PRO HB3  H -20.694 -20.448  -8.081 1.00 . B B . 39 PRO HB3  1 1 
       11  6821 2 1  7 PRO HD2  H -17.418 -22.457  -8.566 1.00 . B B . 39 PRO HD2  1 1 
       11  6822 2 1  7 PRO HD3  H -19.127 -22.882  -8.786 1.00 . B B . 39 PRO HD3  1 1 
       11  6823 2 1  7 PRO HG2  H -17.900 -20.783  -7.057 1.00 . B B . 39 PRO HG2  1 1 
       11  6824 2 1  7 PRO HG3  H -19.328 -21.794  -6.765 1.00 . B B . 39 PRO HG3  1 1 
       11  6825 2 1  7 PRO N    N -18.506 -21.143  -9.815 1.00 . B B . 39 PRO N    1 1 
       11  6826 2 1  7 PRO O    O -18.534 -17.553  -9.580 1.00 . B B . 39 PRO O    1 1 
       11  6827 2 1  8 ILE C    C -15.010 -18.039 -10.553 1.00 . B B . 40 ILE C    1 1 
       11  6828 2 1  8 ILE CA   C -15.821 -18.020  -9.262 1.00 . B B . 40 ILE CA   1 1 
       11  6829 2 1  8 ILE CB   C -14.869 -18.218  -8.068 1.00 . B B . 40 ILE CB   1 1 
       11  6830 2 1  8 ILE CD1  C -13.354 -20.091  -7.246 1.00 . B B . 40 ILE CD1  1 1 
       11  6831 2 1  8 ILE CG1  C -13.781 -19.236  -8.418 1.00 . B B . 40 ILE CG1  1 1 
       11  6832 2 1  8 ILE CG2  C -15.645 -18.667  -6.839 1.00 . B B . 40 ILE CG2  1 1 
       11  6833 2 1  8 ILE H    H -16.621 -19.978  -9.178 1.00 . B B . 40 ILE H    1 1 
       11  6834 2 1  8 ILE HA   H -16.296 -17.055  -9.161 1.00 . B B . 40 ILE HA   1 1 
       11  6835 2 1  8 ILE HB   H -14.405 -17.270  -7.844 1.00 . B B . 40 ILE HB   1 1 
       11  6836 2 1  8 ILE HD11 H -14.154 -20.767  -6.982 1.00 . B B . 40 ILE HD11 1 1 
       11  6837 2 1  8 ILE HD12 H -12.476 -20.659  -7.516 1.00 . B B . 40 ILE HD12 1 1 
       11  6838 2 1  8 ILE HD13 H -13.126 -19.457  -6.402 1.00 . B B . 40 ILE HD13 1 1 
       11  6839 2 1  8 ILE HG12 H -14.147 -19.893  -9.192 1.00 . B B . 40 ILE HG12 1 1 
       11  6840 2 1  8 ILE HG13 H -12.910 -18.710  -8.781 1.00 . B B . 40 ILE HG13 1 1 
       11  6841 2 1  8 ILE HG21 H -16.510 -18.033  -6.709 1.00 . B B . 40 ILE HG21 1 1 
       11  6842 2 1  8 ILE HG22 H -15.967 -19.690  -6.971 1.00 . B B . 40 ILE HG22 1 1 
       11  6843 2 1  8 ILE HG23 H -15.013 -18.598  -5.967 1.00 . B B . 40 ILE HG23 1 1 
       11  6844 2 1  8 ILE N    N -16.867 -19.035  -9.283 1.00 . B B . 40 ILE N    1 1 
       11  6845 2 1  8 ILE O    O -14.645 -19.104 -11.053 1.00 . B B . 40 ILE O    1 1 
       11  6846 2 1  9 ILE C    C -12.943 -15.604 -12.224 1.00 . B B . 41 ILE C    1 1 
       11  6847 2 1  9 ILE CA   C -13.961 -16.736 -12.319 1.00 . B B . 41 ILE CA   1 1 
       11  6848 2 1  9 ILE CB   C -14.876 -16.487 -13.533 1.00 . B B . 41 ILE CB   1 1 
       11  6849 2 1  9 ILE CD1  C -14.762 -14.698 -15.340 1.00 . B B . 41 ILE CD1  1 1 
       11  6850 2 1  9 ILE CG1  C -14.924 -14.995 -13.866 1.00 . B B . 41 ILE CG1  1 1 
       11  6851 2 1  9 ILE CG2  C -16.274 -17.020 -13.261 1.00 . B B . 41 ILE CG2  1 1 
       11  6852 2 1  9 ILE H    H -15.051 -16.043 -10.643 1.00 . B B . 41 ILE H    1 1 
       11  6853 2 1  9 ILE HA   H -13.435 -17.667 -12.475 1.00 . B B . 41 ILE HA   1 1 
       11  6854 2 1  9 ILE HB   H -14.470 -17.024 -14.377 1.00 . B B . 41 ILE HB   1 1 
       11  6855 2 1  9 ILE HD11 H -15.222 -15.486 -15.919 1.00 . B B . 41 ILE HD11 1 1 
       11  6856 2 1  9 ILE HD12 H -15.235 -13.756 -15.573 1.00 . B B . 41 ILE HD12 1 1 
       11  6857 2 1  9 ILE HD13 H -13.710 -14.643 -15.582 1.00 . B B . 41 ILE HD13 1 1 
       11  6858 2 1  9 ILE HG12 H -15.874 -14.592 -13.550 1.00 . B B . 41 ILE HG12 1 1 
       11  6859 2 1  9 ILE HG13 H -14.130 -14.490 -13.336 1.00 . B B . 41 ILE HG13 1 1 
       11  6860 2 1  9 ILE HG21 H -16.749 -16.415 -12.502 1.00 . B B . 41 ILE HG21 1 1 
       11  6861 2 1  9 ILE HG22 H -16.858 -16.980 -14.169 1.00 . B B . 41 ILE HG22 1 1 
       11  6862 2 1  9 ILE HG23 H -16.210 -18.042 -12.918 1.00 . B B . 41 ILE HG23 1 1 
       11  6863 2 1  9 ILE N    N -14.732 -16.855 -11.088 1.00 . B B . 41 ILE N    1 1 
       11  6864 2 1  9 ILE O    O -12.923 -14.855 -11.247 1.00 . B B . 41 ILE O    1 1 
       11  6865 2 1 10 TYR C    C -10.986 -13.816 -14.662 1.00 . B B . 42 TYR C    1 1 
       11  6866 2 1 10 TYR CA   C -11.080 -14.446 -13.276 1.00 . B B . 42 TYR CA   1 1 
       11  6867 2 1 10 TYR CB   C  -9.723 -15.023 -12.872 1.00 . B B . 42 TYR CB   1 1 
       11  6868 2 1 10 TYR CD1  C -10.053 -16.795 -14.640 1.00 . B B . 42 TYR CD1  1 1 
       11  6869 2 1 10 TYR CD2  C  -8.583 -17.276 -12.826 1.00 . B B . 42 TYR CD2  1 1 
       11  6870 2 1 10 TYR CE1  C  -9.806 -18.044 -15.177 1.00 . B B . 42 TYR CE1  1 1 
       11  6871 2 1 10 TYR CE2  C  -8.328 -18.525 -13.357 1.00 . B B . 42 TYR CE2  1 1 
       11  6872 2 1 10 TYR CG   C  -9.448 -16.390 -13.457 1.00 . B B . 42 TYR CG   1 1 
       11  6873 2 1 10 TYR CZ   C  -8.942 -18.905 -14.533 1.00 . B B . 42 TYR CZ   1 1 
       11  6874 2 1 10 TYR H    H -12.168 -16.113 -13.994 1.00 . B B . 42 TYR H    1 1 
       11  6875 2 1 10 TYR HA   H -11.362 -13.683 -12.565 1.00 . B B . 42 TYR HA   1 1 
       11  6876 2 1 10 TYR HB2  H  -8.942 -14.357 -13.206 1.00 . B B . 42 TYR HB2  1 1 
       11  6877 2 1 10 TYR HB3  H  -9.681 -15.107 -11.796 1.00 . B B . 42 TYR HB3  1 1 
       11  6878 2 1 10 TYR HD1  H -10.729 -16.119 -15.142 1.00 . B B . 42 TYR HD1  1 1 
       11  6879 2 1 10 TYR HD2  H  -8.104 -16.976 -11.905 1.00 . B B . 42 TYR HD2  1 1 
       11  6880 2 1 10 TYR HE1  H -10.286 -18.341 -16.098 1.00 . B B . 42 TYR HE1  1 1 
       11  6881 2 1 10 TYR HE2  H  -7.653 -19.200 -12.853 1.00 . B B . 42 TYR HE2  1 1 
       11  6882 2 1 10 TYR HH   H  -8.549 -20.778 -14.353 1.00 . B B . 42 TYR HH   1 1 
       11  6883 2 1 10 TYR N    N -12.102 -15.486 -13.244 1.00 . B B . 42 TYR N    1 1 
       11  6884 2 1 10 TYR O    O -10.036 -14.063 -15.406 1.00 . B B . 42 TYR O    1 1 
       11  6885 2 1 10 TYR OH   O  -8.692 -20.149 -15.065 1.00 . B B . 42 TYR OH   1 1 
       11  6886 2 1 11 CYS C    C -11.925 -10.819 -16.134 1.00 . B B . 43 CYS C    1 1 
       11  6887 2 1 11 CYS CA   C -12.009 -12.334 -16.299 1.00 . B B . 43 CYS CA   1 1 
       11  6888 2 1 11 CYS CB   C -13.286 -12.705 -17.056 1.00 . B B . 43 CYS CB   1 1 
       11  6889 2 1 11 CYS H    H -12.708 -12.843 -14.367 1.00 . B B . 43 CYS H    1 1 
       11  6890 2 1 11 CYS HA   H -11.155 -12.670 -16.866 1.00 . B B . 43 CYS HA   1 1 
       11  6891 2 1 11 CYS HB2  H -13.266 -13.761 -17.285 1.00 . B B . 43 CYS HB2  1 1 
       11  6892 2 1 11 CYS HB3  H -14.141 -12.494 -16.431 1.00 . B B . 43 CYS HB3  1 1 
       11  6893 2 1 11 CYS N    N -11.978 -13.001 -15.003 1.00 . B B . 43 CYS N    1 1 
       11  6894 2 1 11 CYS O    O -12.897 -10.172 -15.746 1.00 . B B . 43 CYS O    1 1 
       11  6895 2 1 11 CYS SG   S -13.509 -11.805 -18.624 1.00 . B B . 43 CYS SG   1 1 
       11  6896 2 1 12 ASN C    C -10.752  -8.133 -17.662 1.00 . B B . 44 ASN C    1 1 
       11  6897 2 1 12 ASN CA   C -10.545  -8.823 -16.317 1.00 . B B . 44 ASN CA   1 1 
       11  6898 2 1 12 ASN CB   C  -9.136  -8.534 -15.795 1.00 . B B . 44 ASN CB   1 1 
       11  6899 2 1 12 ASN CG   C  -8.676  -7.126 -16.119 1.00 . B B . 44 ASN CG   1 1 
       11  6900 2 1 12 ASN H    H -10.019 -10.830 -16.737 1.00 . B B . 44 ASN H    1 1 
       11  6901 2 1 12 ASN HA   H -11.266  -8.437 -15.613 1.00 . B B . 44 ASN HA   1 1 
       11  6902 2 1 12 ASN HB2  H  -9.124  -8.657 -14.721 1.00 . B B . 44 ASN HB2  1 1 
       11  6903 2 1 12 ASN HB3  H  -8.443  -9.232 -16.240 1.00 . B B . 44 ASN HB3  1 1 
       11  6904 2 1 12 ASN HD21 H  -8.362  -7.639 -18.015 1.00 . B B . 44 ASN HD21 1 1 
       11  6905 2 1 12 ASN HD22 H  -8.011  -5.996 -17.614 1.00 . B B . 44 ASN HD22 1 1 
       11  6906 2 1 12 ASN N    N -10.756 -10.261 -16.433 1.00 . B B . 44 ASN N    1 1 
       11  6907 2 1 12 ASN ND2  N  -8.314  -6.897 -17.376 1.00 . B B . 44 ASN ND2  1 1 
       11  6908 2 1 12 ASN O    O -10.857  -8.789 -18.698 1.00 . B B . 44 ASN O    1 1 
       11  6909 2 1 12 ASN OD1  O  -8.647  -6.254 -15.250 1.00 . B B . 44 ASN OD1  1 1 
       11  6910 2 1 13 ALA C    C -10.201  -6.612 -20.013 1.00 . B B . 45 ALA C    1 1 
       11  6911 2 1 13 ALA CA   C -11.000  -6.026 -18.854 1.00 . B B . 45 ALA CA   1 1 
       11  6912 2 1 13 ALA CB   C -10.606  -4.575 -18.619 1.00 . B B . 45 ALA CB   1 1 
       11  6913 2 1 13 ALA H    H -10.718  -6.339 -16.780 1.00 . B B . 45 ALA H    1 1 
       11  6914 2 1 13 ALA HA   H -12.051  -6.052 -19.105 1.00 . B B . 45 ALA HA   1 1 
       11  6915 2 1 13 ALA HB1  H -10.137  -4.182 -19.509 1.00 . B B . 45 ALA HB1  1 1 
       11  6916 2 1 13 ALA HB2  H -11.487  -3.996 -18.390 1.00 . B B . 45 ALA HB2  1 1 
       11  6917 2 1 13 ALA HB3  H  -9.913  -4.520 -17.793 1.00 . B B . 45 ALA HB3  1 1 
       11  6918 2 1 13 ALA N    N -10.808  -6.805 -17.637 1.00 . B B . 45 ALA N    1 1 
       11  6919 2 1 13 ALA O    O  -9.444  -7.567 -19.837 1.00 . B B . 45 ALA O    1 1 
       11  6920 2 1 14 ALA C    C  -8.191  -6.735 -22.088 1.00 . B B . 46 ALA C    1 1 
       11  6921 2 1 14 ALA CA   C  -9.668  -6.500 -22.385 1.00 . B B . 46 ALA CA   1 1 
       11  6922 2 1 14 ALA CB   C  -9.828  -5.499 -23.519 1.00 . B B . 46 ALA CB   1 1 
       11  6923 2 1 14 ALA H    H -10.991  -5.278 -21.274 1.00 . B B . 46 ALA H    1 1 
       11  6924 2 1 14 ALA HA   H -10.116  -7.433 -22.695 1.00 . B B . 46 ALA HA   1 1 
       11  6925 2 1 14 ALA HB1  H  -9.478  -4.530 -23.195 1.00 . B B . 46 ALA HB1  1 1 
       11  6926 2 1 14 ALA HB2  H  -9.249  -5.825 -24.371 1.00 . B B . 46 ALA HB2  1 1 
       11  6927 2 1 14 ALA HB3  H -10.869  -5.432 -23.796 1.00 . B B . 46 ALA HB3  1 1 
       11  6928 2 1 14 ALA N    N -10.374  -6.035 -21.197 1.00 . B B . 46 ALA N    1 1 
       11  6929 2 1 14 ALA O    O  -7.376  -5.815 -22.168 1.00 . B B . 46 ALA O    1 1 
       11  6930 2 1 15 THR C    C  -6.092  -9.662 -22.067 1.00 . B B . 47 THR C    1 1 
       11  6931 2 1 15 THR CA   C  -6.472  -8.329 -21.434 1.00 . B B . 47 THR CA   1 1 
       11  6932 2 1 15 THR CB   C  -6.242  -8.412 -19.913 1.00 . B B . 47 THR CB   1 1 
       11  6933 2 1 15 THR CG2  C  -7.190  -9.418 -19.277 1.00 . B B . 47 THR CG2  1 1 
       11  6934 2 1 15 THR H    H  -8.545  -8.663 -21.699 1.00 . B B . 47 THR H    1 1 
       11  6935 2 1 15 THR HA   H  -5.830  -7.556 -21.832 1.00 . B B . 47 THR HA   1 1 
       11  6936 2 1 15 THR HB   H  -6.431  -7.439 -19.482 1.00 . B B . 47 THR HB   1 1 
       11  6937 2 1 15 THR HG1  H  -4.804  -9.042 -18.720 1.00 . B B . 47 THR HG1  1 1 
       11  6938 2 1 15 THR HG21 H  -6.769 -10.409 -19.357 1.00 . B B . 47 THR HG21 1 1 
       11  6939 2 1 15 THR HG22 H  -8.141  -9.387 -19.786 1.00 . B B . 47 THR HG22 1 1 
       11  6940 2 1 15 THR HG23 H  -7.330  -9.170 -18.235 1.00 . B B . 47 THR HG23 1 1 
       11  6941 2 1 15 THR N    N  -7.851  -7.973 -21.744 1.00 . B B . 47 THR N    1 1 
       11  6942 2 1 15 THR O    O  -6.822 -10.195 -22.902 1.00 . B B . 47 THR O    1 1 
       11  6943 2 1 15 THR OG1  O  -4.887  -8.788 -19.642 1.00 . B B . 47 THR OG1  1 1 
       11  6944 2 1 16 GLY C    C  -4.926 -12.646 -21.360 1.00 . B B . 48 GLY C    1 1 
       11  6945 2 1 16 GLY CA   C  -4.487 -11.466 -22.203 1.00 . B B . 48 GLY CA   1 1 
       11  6946 2 1 16 GLY H    H  -4.402  -9.728 -20.996 1.00 . B B . 48 GLY H    1 1 
       11  6947 2 1 16 GLY HA2  H  -4.881 -11.583 -23.202 1.00 . B B . 48 GLY HA2  1 1 
       11  6948 2 1 16 GLY HA3  H  -3.408 -11.455 -22.253 1.00 . B B . 48 GLY HA3  1 1 
       11  6949 2 1 16 GLY N    N  -4.943 -10.198 -21.665 1.00 . B B . 48 GLY N    1 1 
       11  6950 2 1 16 GLY O    O  -4.276 -13.691 -21.354 1.00 . B B . 48 GLY O    1 1 
       11  6951 2 1 17 LYS C    C  -7.981 -13.221 -19.343 1.00 . B B . 49 LYS C    1 1 
       11  6952 2 1 17 LYS CA   C  -6.558 -13.539 -19.790 1.00 . B B . 49 LYS CA   1 1 
       11  6953 2 1 17 LYS CB   C  -5.659 -13.731 -18.566 1.00 . B B . 49 LYS CB   1 1 
       11  6954 2 1 17 LYS CD   C  -6.178 -11.928 -16.896 1.00 . B B . 49 LYS CD   1 1 
       11  6955 2 1 17 LYS CE   C  -6.744 -11.622 -15.518 1.00 . B B . 49 LYS CE   1 1 
       11  6956 2 1 17 LYS CG   C  -6.341 -13.397 -17.251 1.00 . B B . 49 LYS CG   1 1 
       11  6957 2 1 17 LYS H    H  -6.506 -11.623 -20.688 1.00 . B B . 49 LYS H    1 1 
       11  6958 2 1 17 LYS HA   H  -6.569 -14.452 -20.365 1.00 . B B . 49 LYS HA   1 1 
       11  6959 2 1 17 LYS HB2  H  -5.337 -14.761 -18.529 1.00 . B B . 49 LYS HB2  1 1 
       11  6960 2 1 17 LYS HB3  H  -4.791 -13.095 -18.669 1.00 . B B . 49 LYS HB3  1 1 
       11  6961 2 1 17 LYS HD2  H  -5.128 -11.679 -16.905 1.00 . B B . 49 LYS HD2  1 1 
       11  6962 2 1 17 LYS HD3  H  -6.698 -11.329 -17.630 1.00 . B B . 49 LYS HD3  1 1 
       11  6963 2 1 17 LYS HE2  H  -7.647 -11.042 -15.634 1.00 . B B . 49 LYS HE2  1 1 
       11  6964 2 1 17 LYS HE3  H  -6.976 -12.554 -15.024 1.00 . B B . 49 LYS HE3  1 1 
       11  6965 2 1 17 LYS HG2  H  -7.394 -13.621 -17.335 1.00 . B B . 49 LYS HG2  1 1 
       11  6966 2 1 17 LYS HG3  H  -5.905 -13.998 -16.467 1.00 . B B . 49 LYS HG3  1 1 
       11  6967 2 1 17 LYS HZ1  H  -6.294 -10.254 -14.005 1.00 . B B . 49 LYS HZ1  1 1 
       11  6968 2 1 17 LYS HZ2  H  -5.185 -10.252 -15.282 1.00 . B B . 49 LYS HZ2  1 1 
       11  6969 2 1 17 LYS HZ3  H  -5.169 -11.509 -14.150 1.00 . B B . 49 LYS HZ3  1 1 
       11  6970 2 1 17 LYS N    N  -6.032 -12.479 -20.642 1.00 . B B . 49 LYS N    1 1 
       11  6971 2 1 17 LYS NZ   N  -5.780 -10.856 -14.680 1.00 . B B . 49 LYS NZ   1 1 
       11  6972 2 1 17 LYS O    O  -8.266 -12.114 -18.883 1.00 . B B . 49 LYS O    1 1 
       11  6973 2 1 18 CYS C    C -11.018 -15.349 -19.154 1.00 . B B . 50 CYS C    1 1 
       11  6974 2 1 18 CYS CA   C -10.265 -14.023 -19.088 1.00 . B B . 50 CYS CA   1 1 
       11  6975 2 1 18 CYS CB   C -10.944 -12.993 -19.992 1.00 . B B . 50 CYS CB   1 1 
       11  6976 2 1 18 CYS H    H  -8.584 -15.059 -19.851 1.00 . B B . 50 CYS H    1 1 
       11  6977 2 1 18 CYS HA   H -10.282 -13.664 -18.070 1.00 . B B . 50 CYS HA   1 1 
       11  6978 2 1 18 CYS HB2  H -10.639 -12.002 -19.687 1.00 . B B . 50 CYS HB2  1 1 
       11  6979 2 1 18 CYS HB3  H -10.635 -13.161 -21.013 1.00 . B B . 50 CYS HB3  1 1 
       11  6980 2 1 18 CYS N    N  -8.871 -14.198 -19.479 1.00 . B B . 50 CYS N    1 1 
       11  6981 2 1 18 CYS O    O -11.119 -15.964 -20.214 1.00 . B B . 50 CYS O    1 1 
       11  6982 2 1 18 CYS SG   S -12.765 -13.049 -19.946 1.00 . B B . 50 CYS SG   1 1 
       11  6983 2 1 19 GLN C    C -12.552 -17.427 -16.491 1.00 . B B . 51 GLN C    1 1 
       11  6984 2 1 19 GLN CA   C -12.289 -17.033 -17.940 1.00 . B B . 51 GLN CA   1 1 
       11  6985 2 1 19 GLN CB   C -11.522 -18.148 -18.653 1.00 . B B . 51 GLN CB   1 1 
       11  6986 2 1 19 GLN CD   C  -9.357 -19.394 -18.277 1.00 . B B . 51 GLN CD   1 1 
       11  6987 2 1 19 GLN CG   C -10.014 -18.045 -18.496 1.00 . B B . 51 GLN CG   1 1 
       11  6988 2 1 19 GLN H    H -11.431 -15.245 -17.200 1.00 . B B . 51 GLN H    1 1 
       11  6989 2 1 19 GLN HA   H -13.236 -16.885 -18.438 1.00 . B B . 51 GLN HA   1 1 
       11  6990 2 1 19 GLN HB2  H -11.840 -19.099 -18.255 1.00 . B B . 51 GLN HB2  1 1 
       11  6991 2 1 19 GLN HB3  H -11.755 -18.112 -19.707 1.00 . B B . 51 GLN HB3  1 1 
       11  6992 2 1 19 GLN HE21 H -10.752 -19.885 -16.949 1.00 . B B . 51 GLN HE21 1 1 
       11  6993 2 1 19 GLN HE22 H  -9.538 -21.079 -17.238 1.00 . B B . 51 GLN HE22 1 1 
       11  6994 2 1 19 GLN HG2  H  -9.600 -17.602 -19.390 1.00 . B B . 51 GLN HG2  1 1 
       11  6995 2 1 19 GLN HG3  H  -9.795 -17.412 -17.649 1.00 . B B . 51 GLN HG3  1 1 
       11  6996 2 1 19 GLN N    N -11.545 -15.781 -18.012 1.00 . B B . 51 GLN N    1 1 
       11  6997 2 1 19 GLN NE2  N  -9.940 -20.201 -17.399 1.00 . B B . 51 GLN NE2  1 1 
       11  6998 2 1 19 GLN O    O -12.644 -16.570 -15.611 1.00 . B B . 51 GLN O    1 1 
       11  6999 2 1 19 GLN OE1  O  -8.336 -19.707 -18.890 1.00 . B B . 51 GLN OE1  1 1 
       11  7000 2 1 20 ARG C    C -12.095 -20.484 -14.630 1.00 . B B . 52 ARG C    1 1 
       11  7001 2 1 20 ARG CA   C -12.928 -19.236 -14.907 1.00 . B B . 52 ARG CA   1 1 
       11  7002 2 1 20 ARG CB   C -14.414 -19.552 -14.731 1.00 . B B . 52 ARG CB   1 1 
       11  7003 2 1 20 ARG CD   C -14.353 -21.130 -16.687 1.00 . B B . 52 ARG CD   1 1 
       11  7004 2 1 20 ARG CG   C -14.810 -20.925 -15.251 1.00 . B B . 52 ARG CG   1 1 
       11  7005 2 1 20 ARG CZ   C -14.910 -20.051 -18.825 1.00 . B B . 52 ARG CZ   1 1 
       11  7006 2 1 20 ARG H    H -12.591 -19.362 -16.992 1.00 . B B . 52 ARG H    1 1 
       11  7007 2 1 20 ARG HA   H -12.647 -18.467 -14.203 1.00 . B B . 52 ARG HA   1 1 
       11  7008 2 1 20 ARG HB2  H -14.659 -19.506 -13.680 1.00 . B B . 52 ARG HB2  1 1 
       11  7009 2 1 20 ARG HB3  H -14.993 -18.810 -15.260 1.00 . B B . 52 ARG HB3  1 1 
       11  7010 2 1 20 ARG HD2  H -13.288 -21.304 -16.690 1.00 . B B . 52 ARG HD2  1 1 
       11  7011 2 1 20 ARG HD3  H -14.860 -21.993 -17.092 1.00 . B B . 52 ARG HD3  1 1 
       11  7012 2 1 20 ARG HE   H -14.647 -19.089 -17.097 1.00 . B B . 52 ARG HE   1 1 
       11  7013 2 1 20 ARG HG2  H -14.354 -21.681 -14.629 1.00 . B B . 52 ARG HG2  1 1 
       11  7014 2 1 20 ARG HG3  H -15.885 -21.020 -15.207 1.00 . B B . 52 ARG HG3  1 1 
       11  7015 2 1 20 ARG HH11 H -14.724 -22.061 -18.910 1.00 . B B . 52 ARG HH11 1 1 
       11  7016 2 1 20 ARG HH12 H -15.116 -21.288 -20.410 1.00 . B B . 52 ARG HH12 1 1 
       11  7017 2 1 20 ARG HH21 H -15.163 -18.060 -19.066 1.00 . B B . 52 ARG HH21 1 1 
       11  7018 2 1 20 ARG HH22 H -15.365 -19.012 -20.498 1.00 . B B . 52 ARG HH22 1 1 
       11  7019 2 1 20 ARG N    N -12.674 -18.728 -16.249 1.00 . B B . 52 ARG N    1 1 
       11  7020 2 1 20 ARG NE   N -14.647 -19.970 -17.525 1.00 . B B . 52 ARG NE   1 1 
       11  7021 2 1 20 ARG NH1  N -14.916 -21.230 -19.431 1.00 . B B . 52 ARG NH1  1 1 
       11  7022 2 1 20 ARG NH2  N -15.167 -18.950 -19.520 1.00 . B B . 52 ARG NH2  1 1 
       11  7023 2 1 20 ARG O    O -11.412 -20.995 -15.517 1.00 . B B . 52 ARG O    1 1 
       11  7024 2 1 21 MET C    C -12.191 -23.425 -13.329 1.00 . B B . 53 MET C    1 1 
       11  7025 2 1 21 MET CA   C -11.409 -22.157 -13.002 1.00 . B B . 53 MET CA   1 1 
       11  7026 2 1 21 MET CB   C -11.088 -22.113 -11.506 1.00 . B B . 53 MET CB   1 1 
       11  7027 2 1 21 MET CE   C  -8.481 -24.077 -10.483 1.00 . B B . 53 MET CE   1 1 
       11  7028 2 1 21 MET CG   C  -9.665 -21.677 -11.202 1.00 . B B . 53 MET CG   1 1 
       11  7029 2 1 21 MET H    H -12.719 -20.517 -12.730 1.00 . B B . 53 MET H    1 1 
       11  7030 2 1 21 MET HA   H -10.484 -22.165 -13.559 1.00 . B B . 53 MET HA   1 1 
       11  7031 2 1 21 MET HB2  H -11.764 -21.422 -11.025 1.00 . B B . 53 MET HB2  1 1 
       11  7032 2 1 21 MET HB3  H -11.236 -23.098 -11.089 1.00 . B B . 53 MET HB3  1 1 
       11  7033 2 1 21 MET HE1  H  -9.025 -24.947 -10.820 1.00 . B B . 53 MET HE1  1 1 
       11  7034 2 1 21 MET HE2  H  -7.473 -24.362 -10.221 1.00 . B B . 53 MET HE2  1 1 
       11  7035 2 1 21 MET HE3  H  -8.974 -23.658  -9.617 1.00 . B B . 53 MET HE3  1 1 
       11  7036 2 1 21 MET HG2  H  -9.485 -20.724 -11.678 1.00 . B B . 53 MET HG2  1 1 
       11  7037 2 1 21 MET HG3  H  -9.557 -21.569 -10.133 1.00 . B B . 53 MET HG3  1 1 
       11  7038 2 1 21 MET N    N -12.157 -20.969 -13.394 1.00 . B B . 53 MET N    1 1 
       11  7039 2 1 21 MET O    O -11.608 -24.463 -13.646 1.00 . B B . 53 MET O    1 1 
       11  7040 2 1 21 MET SD   S  -8.435 -22.856 -11.792 1.00 . B B . 53 MET SD   1 1 
       12  7041 1 1  1 GLY C    C   6.191  -0.742  -2.392 1.00 . A A .  1 GLY C    1 1 
       12  7042 1 1  1 GLY CA   C   5.224   0.424  -2.353 1.00 . A A .  1 GLY CA   1 1 
       12  7043 1 1  1 GLY H1   H   5.518   2.354  -1.531 1.00 . A A .  1 GLY H1   1 1 
       12  7044 1 1  1 GLY HA2  H   4.230   0.049  -2.158 1.00 . A A .  1 GLY HA2  1 1 
       12  7045 1 1  1 GLY HA3  H   5.231   0.915  -3.315 1.00 . A A .  1 GLY HA3  1 1 
       12  7046 1 1  1 GLY N    N   5.566   1.395  -1.330 1.00 . A A .  1 GLY N    1 1 
       12  7047 1 1  1 GLY O    O   7.406  -0.552  -2.331 1.00 . A A .  1 GLY O    1 1 
       12  7048 1 1  2 SER C    C   6.578  -3.695  -3.956 1.00 . A A .  2 SER C    1 1 
       12  7049 1 1  2 SER CA   C   6.476  -3.156  -2.533 1.00 . A A .  2 SER CA   1 1 
       12  7050 1 1  2 SER CB   C   5.895  -4.228  -1.609 1.00 . A A .  2 SER CB   1 1 
       12  7051 1 1  2 SER H    H   4.676  -2.039  -2.535 1.00 . A A .  2 SER H    1 1 
       12  7052 1 1  2 SER HA   H   7.464  -2.892  -2.188 1.00 . A A .  2 SER HA   1 1 
       12  7053 1 1  2 SER HB2  H   4.828  -4.288  -1.756 1.00 . A A .  2 SER HB2  1 1 
       12  7054 1 1  2 SER HB3  H   6.345  -5.183  -1.844 1.00 . A A .  2 SER HB3  1 1 
       12  7055 1 1  2 SER HG   H   7.090  -3.755  -0.131 1.00 . A A .  2 SER HG   1 1 
       12  7056 1 1  2 SER N    N   5.652  -1.953  -2.491 1.00 . A A .  2 SER N    1 1 
       12  7057 1 1  2 SER O    O   7.607  -3.546  -4.617 1.00 . A A .  2 SER O    1 1 
       12  7058 1 1  2 SER OG   O   6.153  -3.924  -0.249 1.00 . A A .  2 SER OG   1 1 
       12  7059 1 1  3 LYS C    C   4.096  -4.695  -6.402 1.00 . A A .  3 LYS C    1 1 
       12  7060 1 1  3 LYS CA   C   5.470  -4.885  -5.768 1.00 . A A .  3 LYS CA   1 1 
       12  7061 1 1  3 LYS CB   C   5.826  -6.373  -5.730 1.00 . A A .  3 LYS CB   1 1 
       12  7062 1 1  3 LYS CD   C   3.836  -7.878  -5.439 1.00 . A A .  3 LYS CD   1 1 
       12  7063 1 1  3 LYS CE   C   3.688  -9.312  -4.955 1.00 . A A .  3 LYS CE   1 1 
       12  7064 1 1  3 LYS CG   C   4.990  -7.173  -4.746 1.00 . A A .  3 LYS CG   1 1 
       12  7065 1 1  3 LYS H    H   4.714  -4.410  -3.848 1.00 . A A .  3 LYS H    1 1 
       12  7066 1 1  3 LYS HA   H   6.204  -4.363  -6.364 1.00 . A A .  3 LYS HA   1 1 
       12  7067 1 1  3 LYS HB2  H   5.681  -6.790  -6.716 1.00 . A A .  3 LYS HB2  1 1 
       12  7068 1 1  3 LYS HB3  H   6.865  -6.475  -5.454 1.00 . A A .  3 LYS HB3  1 1 
       12  7069 1 1  3 LYS HD2  H   2.921  -7.344  -5.230 1.00 . A A .  3 LYS HD2  1 1 
       12  7070 1 1  3 LYS HD3  H   4.016  -7.884  -6.505 1.00 . A A .  3 LYS HD3  1 1 
       12  7071 1 1  3 LYS HE2  H   3.995  -9.363  -3.922 1.00 . A A .  3 LYS HE2  1 1 
       12  7072 1 1  3 LYS HE3  H   2.650  -9.601  -5.037 1.00 . A A .  3 LYS HE3  1 1 
       12  7073 1 1  3 LYS HG2  H   5.618  -7.913  -4.273 1.00 . A A .  3 LYS HG2  1 1 
       12  7074 1 1  3 LYS HG3  H   4.593  -6.503  -3.997 1.00 . A A .  3 LYS HG3  1 1 
       12  7075 1 1  3 LYS HZ1  H   4.628  -9.899  -6.725 1.00 . A A .  3 LYS HZ1  1 1 
       12  7076 1 1  3 LYS HZ2  H   4.062 -11.190  -5.790 1.00 . A A .  3 LYS HZ2  1 1 
       12  7077 1 1  3 LYS HZ3  H   5.459 -10.357  -5.324 1.00 . A A .  3 LYS HZ3  1 1 
       12  7078 1 1  3 LYS N    N   5.504  -4.323  -4.423 1.00 . A A .  3 LYS N    1 1 
       12  7079 1 1  3 LYS NZ   N   4.518 -10.256  -5.754 1.00 . A A .  3 LYS NZ   1 1 
       12  7080 1 1  3 LYS O    O   3.083  -5.132  -5.856 1.00 . A A .  3 LYS O    1 1 
       12  7081 1 1  4 LYS C    C   3.039  -3.818  -9.779 1.00 . A A .  4 LYS C    1 1 
       12  7082 1 1  4 LYS CA   C   2.819  -3.797  -8.270 1.00 . A A .  4 LYS CA   1 1 
       12  7083 1 1  4 LYS CB   C   2.225  -2.451  -7.849 1.00 . A A .  4 LYS CB   1 1 
       12  7084 1 1  4 LYS CD   C   3.645  -1.580  -5.969 1.00 . A A .  4 LYS CD   1 1 
       12  7085 1 1  4 LYS CE   C   3.531  -0.080  -5.748 1.00 . A A .  4 LYS CE   1 1 
       12  7086 1 1  4 LYS CG   C   2.308  -2.190  -6.355 1.00 . A A .  4 LYS CG   1 1 
       12  7087 1 1  4 LYS H    H   4.910  -3.718  -7.945 1.00 . A A .  4 LYS H    1 1 
       12  7088 1 1  4 LYS HA   H   2.128  -4.584  -8.008 1.00 . A A .  4 LYS HA   1 1 
       12  7089 1 1  4 LYS HB2  H   2.754  -1.661  -8.361 1.00 . A A .  4 LYS HB2  1 1 
       12  7090 1 1  4 LYS HB3  H   1.185  -2.423  -8.140 1.00 . A A .  4 LYS HB3  1 1 
       12  7091 1 1  4 LYS HD2  H   3.991  -2.041  -5.056 1.00 . A A .  4 LYS HD2  1 1 
       12  7092 1 1  4 LYS HD3  H   4.358  -1.766  -6.761 1.00 . A A .  4 LYS HD3  1 1 
       12  7093 1 1  4 LYS HE2  H   2.536   0.236  -6.020 1.00 . A A .  4 LYS HE2  1 1 
       12  7094 1 1  4 LYS HE3  H   3.703   0.131  -4.703 1.00 . A A .  4 LYS HE3  1 1 
       12  7095 1 1  4 LYS HG2  H   1.519  -1.508  -6.073 1.00 . A A .  4 LYS HG2  1 1 
       12  7096 1 1  4 LYS HG3  H   2.183  -3.125  -5.828 1.00 . A A .  4 LYS HG3  1 1 
       12  7097 1 1  4 LYS HZ1  H   5.487   0.396  -6.305 1.00 . A A .  4 LYS HZ1  1 1 
       12  7098 1 1  4 LYS HZ2  H   4.413   1.699  -6.399 1.00 . A A .  4 LYS HZ2  1 1 
       12  7099 1 1  4 LYS HZ3  H   4.373   0.483  -7.575 1.00 . A A .  4 LYS HZ3  1 1 
       12  7100 1 1  4 LYS N    N   4.068  -4.042  -7.559 1.00 . A A .  4 LYS N    1 1 
       12  7101 1 1  4 LYS NZ   N   4.520   0.678  -6.564 1.00 . A A .  4 LYS NZ   1 1 
       12  7102 1 1  4 LYS O    O   2.899  -2.805 -10.465 1.00 . A A .  4 LYS O    1 1 
       12  7103 1 1  5 PRO C    C   2.355  -5.078 -12.568 1.00 . A A .  5 PRO C    1 1 
       12  7104 1 1  5 PRO CA   C   3.634  -5.179 -11.744 1.00 . A A .  5 PRO CA   1 1 
       12  7105 1 1  5 PRO CB   C   4.215  -6.593 -11.829 1.00 . A A .  5 PRO CB   1 1 
       12  7106 1 1  5 PRO CD   C   3.575  -6.247  -9.552 1.00 . A A .  5 PRO CD   1 1 
       12  7107 1 1  5 PRO CG   C   3.684  -7.294 -10.626 1.00 . A A .  5 PRO CG   1 1 
       12  7108 1 1  5 PRO HA   H   4.358  -4.469 -12.117 1.00 . A A .  5 PRO HA   1 1 
       12  7109 1 1  5 PRO HB2  H   3.882  -7.067 -12.742 1.00 . A A .  5 PRO HB2  1 1 
       12  7110 1 1  5 PRO HB3  H   5.293  -6.545 -11.814 1.00 . A A .  5 PRO HB3  1 1 
       12  7111 1 1  5 PRO HD2  H   2.723  -6.444  -8.919 1.00 . A A .  5 PRO HD2  1 1 
       12  7112 1 1  5 PRO HD3  H   4.482  -6.211  -8.967 1.00 . A A .  5 PRO HD3  1 1 
       12  7113 1 1  5 PRO HG2  H   2.712  -7.711 -10.843 1.00 . A A .  5 PRO HG2  1 1 
       12  7114 1 1  5 PRO HG3  H   4.369  -8.072 -10.323 1.00 . A A .  5 PRO HG3  1 1 
       12  7115 1 1  5 PRO N    N   3.390  -4.998 -10.310 1.00 . A A .  5 PRO N    1 1 
       12  7116 1 1  5 PRO O    O   2.306  -4.371 -13.574 1.00 . A A .  5 PRO O    1 1 
       12  7117 1 1  6 VAL C    C  -1.049  -5.146 -11.969 1.00 . A A .  6 VAL C    1 1 
       12  7118 1 1  6 VAL CA   C   0.038  -5.779 -12.830 1.00 . A A .  6 VAL CA   1 1 
       12  7119 1 1  6 VAL CB   C  -0.398  -7.202 -13.224 1.00 . A A .  6 VAL CB   1 1 
       12  7120 1 1  6 VAL CG1  C  -0.777  -8.006 -11.990 1.00 . A A .  6 VAL CG1  1 1 
       12  7121 1 1  6 VAL CG2  C  -1.554  -7.150 -14.212 1.00 . A A .  6 VAL CG2  1 1 
       12  7122 1 1  6 VAL H    H   1.419  -6.335 -11.325 1.00 . A A .  6 VAL H    1 1 
       12  7123 1 1  6 VAL HA   H   0.154  -5.197 -13.733 1.00 . A A .  6 VAL HA   1 1 
       12  7124 1 1  6 VAL HB   H   0.436  -7.693 -13.704 1.00 . A A .  6 VAL HB   1 1 
       12  7125 1 1  6 VAL HG11 H  -1.716  -7.643 -11.598 1.00 . A A .  6 VAL HG11 1 1 
       12  7126 1 1  6 VAL HG12 H  -0.876  -9.049 -12.255 1.00 . A A .  6 VAL HG12 1 1 
       12  7127 1 1  6 VAL HG13 H  -0.009  -7.897 -11.239 1.00 . A A .  6 VAL HG13 1 1 
       12  7128 1 1  6 VAL HG21 H  -2.475  -6.970 -13.679 1.00 . A A .  6 VAL HG21 1 1 
       12  7129 1 1  6 VAL HG22 H  -1.387  -6.351 -14.921 1.00 . A A .  6 VAL HG22 1 1 
       12  7130 1 1  6 VAL HG23 H  -1.620  -8.090 -14.740 1.00 . A A .  6 VAL HG23 1 1 
       12  7131 1 1  6 VAL N    N   1.319  -5.790 -12.133 1.00 . A A .  6 VAL N    1 1 
       12  7132 1 1  6 VAL O    O  -1.277  -5.538 -10.825 1.00 . A A .  6 VAL O    1 1 
       12  7133 1 1  7 PRO C    C  -4.052  -4.305 -11.639 1.00 . A A .  7 PRO C    1 1 
       12  7134 1 1  7 PRO CA   C  -2.816  -3.434 -11.834 1.00 . A A .  7 PRO CA   1 1 
       12  7135 1 1  7 PRO CB   C  -3.131  -2.261 -12.766 1.00 . A A .  7 PRO CB   1 1 
       12  7136 1 1  7 PRO CD   C  -1.522  -3.623 -13.892 1.00 . A A .  7 PRO CD   1 1 
       12  7137 1 1  7 PRO CG   C  -2.708  -2.726 -14.116 1.00 . A A .  7 PRO CG   1 1 
       12  7138 1 1  7 PRO HA   H  -2.488  -3.057 -10.876 1.00 . A A .  7 PRO HA   1 1 
       12  7139 1 1  7 PRO HB2  H  -4.190  -2.047 -12.734 1.00 . A A .  7 PRO HB2  1 1 
       12  7140 1 1  7 PRO HB3  H  -2.573  -1.390 -12.455 1.00 . A A .  7 PRO HB3  1 1 
       12  7141 1 1  7 PRO HD2  H  -1.515  -4.426 -14.615 1.00 . A A .  7 PRO HD2  1 1 
       12  7142 1 1  7 PRO HD3  H  -0.604  -3.057 -13.946 1.00 . A A .  7 PRO HD3  1 1 
       12  7143 1 1  7 PRO HG2  H  -3.511  -3.274 -14.584 1.00 . A A .  7 PRO HG2  1 1 
       12  7144 1 1  7 PRO HG3  H  -2.426  -1.878 -14.724 1.00 . A A .  7 PRO HG3  1 1 
       12  7145 1 1  7 PRO N    N  -1.740  -4.143 -12.532 1.00 . A A .  7 PRO N    1 1 
       12  7146 1 1  7 PRO O    O  -4.869  -4.050 -10.753 1.00 . A A .  7 PRO O    1 1 
       12  7147 1 1  8 ILE C    C  -4.924  -7.556 -11.718 1.00 . A A .  8 ILE C    1 1 
       12  7148 1 1  8 ILE CA   C  -5.319  -6.243 -12.386 1.00 . A A .  8 ILE CA   1 1 
       12  7149 1 1  8 ILE CB   C  -5.902  -6.544 -13.779 1.00 . A A .  8 ILE CB   1 1 
       12  7150 1 1  8 ILE CD1  C  -5.015  -7.607 -15.915 1.00 . A A .  8 ILE CD1  1 1 
       12  7151 1 1  8 ILE CG1  C  -5.175  -7.730 -14.416 1.00 . A A .  8 ILE CG1  1 1 
       12  7152 1 1  8 ILE CG2  C  -5.805  -5.315 -14.671 1.00 . A A .  8 ILE CG2  1 1 
       12  7153 1 1  8 ILE H    H  -3.498  -5.485 -13.154 1.00 . A A .  8 ILE H    1 1 
       12  7154 1 1  8 ILE HA   H  -6.085  -5.766 -11.792 1.00 . A A .  8 ILE HA   1 1 
       12  7155 1 1  8 ILE HB   H  -6.946  -6.793 -13.662 1.00 . A A .  8 ILE HB   1 1 
       12  7156 1 1  8 ILE HD11 H  -4.634  -8.535 -16.315 1.00 . A A .  8 ILE HD11 1 1 
       12  7157 1 1  8 ILE HD12 H  -5.973  -7.387 -16.363 1.00 . A A .  8 ILE HD12 1 1 
       12  7158 1 1  8 ILE HD13 H  -4.322  -6.808 -16.139 1.00 . A A .  8 ILE HD13 1 1 
       12  7159 1 1  8 ILE HG12 H  -4.190  -7.814 -13.985 1.00 . A A .  8 ILE HG12 1 1 
       12  7160 1 1  8 ILE HG13 H  -5.730  -8.634 -14.214 1.00 . A A .  8 ILE HG13 1 1 
       12  7161 1 1  8 ILE HG21 H  -6.182  -4.454 -14.139 1.00 . A A .  8 ILE HG21 1 1 
       12  7162 1 1  8 ILE HG22 H  -4.774  -5.147 -14.940 1.00 . A A .  8 ILE HG22 1 1 
       12  7163 1 1  8 ILE HG23 H  -6.391  -5.471 -15.564 1.00 . A A .  8 ILE HG23 1 1 
       12  7164 1 1  8 ILE N    N  -4.183  -5.334 -12.470 1.00 . A A .  8 ILE N    1 1 
       12  7165 1 1  8 ILE O    O  -3.841  -8.088 -11.965 1.00 . A A .  8 ILE O    1 1 
       12  7166 1 1  9 ILE C    C  -6.801 -10.205 -10.147 1.00 . A A .  9 ILE C    1 1 
       12  7167 1 1  9 ILE CA   C  -5.555  -9.326 -10.173 1.00 . A A .  9 ILE CA   1 1 
       12  7168 1 1  9 ILE CB   C  -5.086  -9.077  -8.728 1.00 . A A .  9 ILE CB   1 1 
       12  7169 1 1  9 ILE CD1  C  -5.848 -10.232  -6.592 1.00 . A A .  9 ILE CD1  1 1 
       12  7170 1 1  9 ILE CG1  C  -6.231  -9.332  -7.746 1.00 . A A .  9 ILE CG1  1 1 
       12  7171 1 1  9 ILE CG2  C  -4.559  -7.658  -8.579 1.00 . A A .  9 ILE CG2  1 1 
       12  7172 1 1  9 ILE H    H  -6.655  -7.603 -10.720 1.00 . A A .  9 ILE H    1 1 
       12  7173 1 1  9 ILE HA   H  -4.770  -9.849 -10.701 1.00 . A A .  9 ILE HA   1 1 
       12  7174 1 1  9 ILE HB   H  -4.278  -9.760  -8.513 1.00 . A A .  9 ILE HB   1 1 
       12  7175 1 1  9 ILE HD11 H  -4.811 -10.073  -6.339 1.00 . A A .  9 ILE HD11 1 1 
       12  7176 1 1  9 ILE HD12 H  -6.468 -10.006  -5.737 1.00 . A A .  9 ILE HD12 1 1 
       12  7177 1 1  9 ILE HD13 H  -5.994 -11.264  -6.878 1.00 . A A .  9 ILE HD13 1 1 
       12  7178 1 1  9 ILE HG12 H  -6.561  -8.390  -7.335 1.00 . A A .  9 ILE HG12 1 1 
       12  7179 1 1  9 ILE HG13 H  -7.051  -9.797  -8.273 1.00 . A A .  9 ILE HG13 1 1 
       12  7180 1 1  9 ILE HG21 H  -4.124  -7.536  -7.598 1.00 . A A .  9 ILE HG21 1 1 
       12  7181 1 1  9 ILE HG22 H  -3.806  -7.473  -9.331 1.00 . A A .  9 ILE HG22 1 1 
       12  7182 1 1  9 ILE HG23 H  -5.371  -6.957  -8.703 1.00 . A A .  9 ILE HG23 1 1 
       12  7183 1 1  9 ILE N    N  -5.810  -8.074 -10.874 1.00 . A A .  9 ILE N    1 1 
       12  7184 1 1  9 ILE O    O  -7.890  -9.767 -10.518 1.00 . A A .  9 ILE O    1 1 
       12  7185 1 1 10 TYR C    C  -7.668 -13.220  -8.354 1.00 . A A . 10 TYR C    1 1 
       12  7186 1 1 10 TYR CA   C  -7.745 -12.387  -9.629 1.00 . A A . 10 TYR CA   1 1 
       12  7187 1 1 10 TYR CB   C  -7.746 -13.306 -10.852 1.00 . A A . 10 TYR CB   1 1 
       12  7188 1 1 10 TYR CD1  C  -5.327 -13.806 -10.329 1.00 . A A . 10 TYR CD1  1 1 
       12  7189 1 1 10 TYR CD2  C  -6.109 -14.227 -12.541 1.00 . A A . 10 TYR CD2  1 1 
       12  7190 1 1 10 TYR CE1  C  -4.067 -14.246 -10.686 1.00 . A A . 10 TYR CE1  1 1 
       12  7191 1 1 10 TYR CE2  C  -4.853 -14.670 -12.906 1.00 . A A . 10 TYR CE2  1 1 
       12  7192 1 1 10 TYR CG   C  -6.369 -13.789 -11.248 1.00 . A A . 10 TYR CG   1 1 
       12  7193 1 1 10 TYR CZ   C  -3.835 -14.677 -11.975 1.00 . A A . 10 TYR CZ   1 1 
       12  7194 1 1 10 TYR H    H  -5.742 -11.737  -9.422 1.00 . A A . 10 TYR H    1 1 
       12  7195 1 1 10 TYR HA   H  -8.662 -11.817  -9.619 1.00 . A A . 10 TYR HA   1 1 
       12  7196 1 1 10 TYR HB2  H  -8.353 -14.173 -10.642 1.00 . A A . 10 TYR HB2  1 1 
       12  7197 1 1 10 TYR HB3  H  -8.165 -12.774 -11.693 1.00 . A A . 10 TYR HB3  1 1 
       12  7198 1 1 10 TYR HD1  H  -5.511 -13.467  -9.319 1.00 . A A . 10 TYR HD1  1 1 
       12  7199 1 1 10 TYR HD2  H  -6.909 -14.219 -13.267 1.00 . A A . 10 TYR HD2  1 1 
       12  7200 1 1 10 TYR HE1  H  -3.269 -14.252  -9.957 1.00 . A A . 10 TYR HE1  1 1 
       12  7201 1 1 10 TYR HE2  H  -4.671 -15.007 -13.916 1.00 . A A . 10 TYR HE2  1 1 
       12  7202 1 1 10 TYR HH   H  -1.919 -14.518 -11.981 1.00 . A A . 10 TYR HH   1 1 
       12  7203 1 1 10 TYR N    N  -6.634 -11.446  -9.704 1.00 . A A . 10 TYR N    1 1 
       12  7204 1 1 10 TYR O    O  -7.335 -14.405  -8.390 1.00 . A A . 10 TYR O    1 1 
       12  7205 1 1 10 TYR OH   O  -2.581 -15.116 -12.336 1.00 . A A . 10 TYR OH   1 1 
       12  7206 1 1 11 CYS C    C  -9.360 -13.494  -5.402 1.00 . A A . 11 CYS C    1 1 
       12  7207 1 1 11 CYS CA   C  -7.948 -13.273  -5.936 1.00 . A A . 11 CYS CA   1 1 
       12  7208 1 1 11 CYS CB   C  -7.131 -12.463  -4.928 1.00 . A A . 11 CYS CB   1 1 
       12  7209 1 1 11 CYS H    H  -8.239 -11.647  -7.259 1.00 . A A . 11 CYS H    1 1 
       12  7210 1 1 11 CYS HA   H  -7.476 -14.233  -6.080 1.00 . A A . 11 CYS HA   1 1 
       12  7211 1 1 11 CYS HB2  H  -6.092 -12.474  -5.226 1.00 . A A . 11 CYS HB2  1 1 
       12  7212 1 1 11 CYS HB3  H  -7.487 -11.443  -4.924 1.00 . A A . 11 CYS HB3  1 1 
       12  7213 1 1 11 CYS N    N  -7.980 -12.592  -7.225 1.00 . A A . 11 CYS N    1 1 
       12  7214 1 1 11 CYS O    O -10.000 -12.566  -4.909 1.00 . A A . 11 CYS O    1 1 
       12  7215 1 1 11 CYS SG   S  -7.222 -13.091  -3.221 1.00 . A A . 11 CYS SG   1 1 
       12  7216 1 1 12 ASN C    C -11.120 -15.665  -3.627 1.00 . A A . 12 ASN C    1 1 
       12  7217 1 1 12 ASN CA   C -11.175 -15.073  -5.032 1.00 . A A . 12 ASN CA   1 1 
       12  7218 1 1 12 ASN CB   C -11.838 -16.065  -5.990 1.00 . A A . 12 ASN CB   1 1 
       12  7219 1 1 12 ASN CG   C -12.985 -16.816  -5.342 1.00 . A A . 12 ASN CG   1 1 
       12  7220 1 1 12 ASN H    H  -9.281 -15.427  -5.907 1.00 . A A . 12 ASN H    1 1 
       12  7221 1 1 12 ASN HA   H -11.760 -14.166  -5.005 1.00 . A A . 12 ASN HA   1 1 
       12  7222 1 1 12 ASN HB2  H -12.223 -15.528  -6.845 1.00 . A A . 12 ASN HB2  1 1 
       12  7223 1 1 12 ASN HB3  H -11.103 -16.783  -6.321 1.00 . A A . 12 ASN HB3  1 1 
       12  7224 1 1 12 ASN HD21 H -11.704 -18.022  -4.415 1.00 . A A . 12 ASN HD21 1 1 
       12  7225 1 1 12 ASN HD22 H -13.377 -18.326  -4.109 1.00 . A A . 12 ASN HD22 1 1 
       12  7226 1 1 12 ASN N    N  -9.839 -14.730  -5.504 1.00 . A A . 12 ASN N    1 1 
       12  7227 1 1 12 ASN ND2  N -12.656 -17.823  -4.541 1.00 . A A . 12 ASN ND2  1 1 
       12  7228 1 1 12 ASN O    O -10.044 -15.961  -3.109 1.00 . A A . 12 ASN O    1 1 
       12  7229 1 1 12 ASN OD1  O -14.154 -16.494  -5.558 1.00 . A A . 12 ASN OD1  1 1 
       12  7230 1 1 13 ALA C    C -11.396 -17.551  -1.496 1.00 . A A . 13 ALA C    1 1 
       12  7231 1 1 13 ALA CA   C -12.373 -16.394  -1.672 1.00 . A A . 13 ALA CA   1 1 
       12  7232 1 1 13 ALA CB   C -13.795 -16.852  -1.381 1.00 . A A . 13 ALA CB   1 1 
       12  7233 1 1 13 ALA H    H -13.112 -15.580  -3.480 1.00 . A A . 13 ALA H    1 1 
       12  7234 1 1 13 ALA HA   H -12.121 -15.613  -0.969 1.00 . A A . 13 ALA HA   1 1 
       12  7235 1 1 13 ALA HB1  H -14.316 -16.078  -0.835 1.00 . A A . 13 ALA HB1  1 1 
       12  7236 1 1 13 ALA HB2  H -14.308 -17.046  -2.310 1.00 . A A . 13 ALA HB2  1 1 
       12  7237 1 1 13 ALA HB3  H -13.768 -17.754  -0.788 1.00 . A A . 13 ALA HB3  1 1 
       12  7238 1 1 13 ALA N    N -12.288 -15.835  -3.016 1.00 . A A . 13 ALA N    1 1 
       12  7239 1 1 13 ALA O    O -10.723 -17.957  -2.443 1.00 . A A . 13 ALA O    1 1 
       12  7240 1 1 14 ALA C    C -10.549 -20.289  -1.030 1.00 . A A . 14 ALA C    1 1 
       12  7241 1 1 14 ALA CA   C -10.430 -19.190   0.021 1.00 . A A . 14 ALA CA   1 1 
       12  7242 1 1 14 ALA CB   C -10.726 -19.748   1.405 1.00 . A A . 14 ALA CB   1 1 
       12  7243 1 1 14 ALA H    H -11.887 -17.712   0.435 1.00 . A A . 14 ALA H    1 1 
       12  7244 1 1 14 ALA HA   H  -9.417 -18.814   0.020 1.00 . A A . 14 ALA HA   1 1 
       12  7245 1 1 14 ALA HB1  H -10.515 -18.993   2.149 1.00 . A A . 14 ALA HB1  1 1 
       12  7246 1 1 14 ALA HB2  H -11.766 -20.030   1.464 1.00 . A A . 14 ALA HB2  1 1 
       12  7247 1 1 14 ALA HB3  H -10.106 -20.613   1.584 1.00 . A A . 14 ALA HB3  1 1 
       12  7248 1 1 14 ALA N    N -11.324 -18.079  -0.279 1.00 . A A . 14 ALA N    1 1 
       12  7249 1 1 14 ALA O    O -11.413 -21.161  -0.937 1.00 . A A . 14 ALA O    1 1 
       12  7250 1 1 15 THR C    C  -8.270 -21.690  -3.436 1.00 . A A . 15 THR C    1 1 
       12  7251 1 1 15 THR CA   C  -9.684 -21.230  -3.101 1.00 . A A . 15 THR CA   1 1 
       12  7252 1 1 15 THR CB   C -10.346 -20.674  -4.376 1.00 . A A . 15 THR CB   1 1 
       12  7253 1 1 15 THR CG2  C  -9.657 -19.396  -4.830 1.00 . A A . 15 THR CG2  1 1 
       12  7254 1 1 15 THR H    H  -9.011 -19.521  -2.050 1.00 . A A . 15 THR H    1 1 
       12  7255 1 1 15 THR HA   H -10.259 -22.081  -2.764 1.00 . A A . 15 THR HA   1 1 
       12  7256 1 1 15 THR HB   H -11.381 -20.450  -4.158 1.00 . A A . 15 THR HB   1 1 
       12  7257 1 1 15 THR HG1  H -11.156 -22.053  -5.531 1.00 . A A . 15 THR HG1  1 1 
       12  7258 1 1 15 THR HG21 H -10.343 -18.809  -5.423 1.00 . A A . 15 THR HG21 1 1 
       12  7259 1 1 15 THR HG22 H  -8.790 -19.646  -5.424 1.00 . A A . 15 THR HG22 1 1 
       12  7260 1 1 15 THR HG23 H  -9.350 -18.827  -3.966 1.00 . A A . 15 THR HG23 1 1 
       12  7261 1 1 15 THR N    N  -9.676 -20.241  -2.032 1.00 . A A . 15 THR N    1 1 
       12  7262 1 1 15 THR O    O  -7.324 -21.406  -2.703 1.00 . A A . 15 THR O    1 1 
       12  7263 1 1 15 THR OG1  O -10.291 -21.650  -5.423 1.00 . A A . 15 THR OG1  1 1 
       12  7264 1 1 16 GLY C    C  -6.109 -21.917  -5.875 1.00 . A A . 16 GLY C    1 1 
       12  7265 1 1 16 GLY CA   C  -6.829 -22.890  -4.963 1.00 . A A . 16 GLY CA   1 1 
       12  7266 1 1 16 GLY H    H  -8.922 -22.599  -5.096 1.00 . A A . 16 GLY H    1 1 
       12  7267 1 1 16 GLY HA2  H  -6.225 -23.058  -4.084 1.00 . A A . 16 GLY HA2  1 1 
       12  7268 1 1 16 GLY HA3  H  -6.956 -23.827  -5.484 1.00 . A A . 16 GLY HA3  1 1 
       12  7269 1 1 16 GLY N    N  -8.132 -22.403  -4.550 1.00 . A A . 16 GLY N    1 1 
       12  7270 1 1 16 GLY O    O  -5.232 -22.310  -6.646 1.00 . A A . 16 GLY O    1 1 
       12  7271 1 1 17 LYS C    C  -6.274 -18.220  -6.142 1.00 . A A . 17 LYS C    1 1 
       12  7272 1 1 17 LYS CA   C  -5.863 -19.611  -6.615 1.00 . A A . 17 LYS CA   1 1 
       12  7273 1 1 17 LYS CB   C  -6.255 -19.799  -8.082 1.00 . A A . 17 LYS CB   1 1 
       12  7274 1 1 17 LYS CD   C  -8.649 -19.073  -8.309 1.00 . A A . 17 LYS CD   1 1 
       12  7275 1 1 17 LYS CE   C  -9.600 -18.076  -8.954 1.00 . A A . 17 LYS CE   1 1 
       12  7276 1 1 17 LYS CG   C  -7.199 -18.728  -8.601 1.00 . A A . 17 LYS CG   1 1 
       12  7277 1 1 17 LYS H    H  -7.183 -20.393  -5.157 1.00 . A A . 17 LYS H    1 1 
       12  7278 1 1 17 LYS HA   H  -4.792 -19.708  -6.523 1.00 . A A . 17 LYS HA   1 1 
       12  7279 1 1 17 LYS HB2  H  -5.360 -19.785  -8.686 1.00 . A A . 17 LYS HB2  1 1 
       12  7280 1 1 17 LYS HB3  H  -6.739 -20.759  -8.193 1.00 . A A . 17 LYS HB3  1 1 
       12  7281 1 1 17 LYS HD2  H  -8.862 -20.058  -8.697 1.00 . A A . 17 LYS HD2  1 1 
       12  7282 1 1 17 LYS HD3  H  -8.804 -19.064  -7.239 1.00 . A A . 17 LYS HD3  1 1 
       12  7283 1 1 17 LYS HE2  H -10.494 -18.010  -8.352 1.00 . A A . 17 LYS HE2  1 1 
       12  7284 1 1 17 LYS HE3  H  -9.118 -17.110  -8.989 1.00 . A A . 17 LYS HE3  1 1 
       12  7285 1 1 17 LYS HG2  H  -6.960 -17.789  -8.125 1.00 . A A . 17 LYS HG2  1 1 
       12  7286 1 1 17 LYS HG3  H  -7.069 -18.634  -9.670 1.00 . A A . 17 LYS HG3  1 1 
       12  7287 1 1 17 LYS HZ1  H -10.814 -19.096 -10.313 1.00 . A A . 17 LYS HZ1  1 1 
       12  7288 1 1 17 LYS HZ2  H  -9.192 -19.000 -10.781 1.00 . A A . 17 LYS HZ2  1 1 
       12  7289 1 1 17 LYS HZ3  H -10.190 -17.641 -10.910 1.00 . A A . 17 LYS HZ3  1 1 
       12  7290 1 1 17 LYS N    N  -6.479 -20.644  -5.791 1.00 . A A . 17 LYS N    1 1 
       12  7291 1 1 17 LYS NZ   N  -9.975 -18.481 -10.336 1.00 . A A . 17 LYS NZ   1 1 
       12  7292 1 1 17 LYS O    O  -7.456 -17.951  -5.927 1.00 . A A . 17 LYS O    1 1 
       12  7293 1 1 18 CYS C    C  -4.292 -15.120  -5.647 1.00 . A A . 18 CYS C    1 1 
       12  7294 1 1 18 CYS CA   C  -5.550 -15.976  -5.537 1.00 . A A . 18 CYS CA   1 1 
       12  7295 1 1 18 CYS CB   C  -6.056 -15.978  -4.093 1.00 . A A . 18 CYS CB   1 1 
       12  7296 1 1 18 CYS H    H  -4.368 -17.614  -6.171 1.00 . A A . 18 CYS H    1 1 
       12  7297 1 1 18 CYS HA   H  -6.313 -15.557  -6.176 1.00 . A A . 18 CYS HA   1 1 
       12  7298 1 1 18 CYS HB2  H  -7.120 -16.163  -4.092 1.00 . A A . 18 CYS HB2  1 1 
       12  7299 1 1 18 CYS HB3  H  -5.558 -16.765  -3.546 1.00 . A A . 18 CYS HB3  1 1 
       12  7300 1 1 18 CYS N    N  -5.291 -17.340  -5.983 1.00 . A A . 18 CYS N    1 1 
       12  7301 1 1 18 CYS O    O  -3.324 -15.326  -4.915 1.00 . A A . 18 CYS O    1 1 
       12  7302 1 1 18 CYS SG   S  -5.766 -14.415  -3.203 1.00 . A A . 18 CYS SG   1 1 
       12  7303 1 1 19 GLN C    C  -3.361 -12.432  -8.030 1.00 . A A . 19 GLN C    1 1 
       12  7304 1 1 19 GLN CA   C  -3.176 -13.272  -6.771 1.00 . A A . 19 GLN CA   1 1 
       12  7305 1 1 19 GLN CB   C  -1.883 -14.083  -6.869 1.00 . A A . 19 GLN CB   1 1 
       12  7306 1 1 19 GLN CD   C  -2.674 -16.324  -7.727 1.00 . A A . 19 GLN CD   1 1 
       12  7307 1 1 19 GLN CG   C  -1.871 -15.072  -8.023 1.00 . A A . 19 GLN CG   1 1 
       12  7308 1 1 19 GLN H    H  -5.116 -14.045  -7.118 1.00 . A A . 19 GLN H    1 1 
       12  7309 1 1 19 GLN HA   H  -3.113 -12.612  -5.919 1.00 . A A . 19 GLN HA   1 1 
       12  7310 1 1 19 GLN HB2  H  -1.054 -13.402  -6.998 1.00 . A A . 19 GLN HB2  1 1 
       12  7311 1 1 19 GLN HB3  H  -1.746 -14.634  -5.950 1.00 . A A . 19 GLN HB3  1 1 
       12  7312 1 1 19 GLN HE21 H  -4.254 -15.561  -8.663 1.00 . A A . 19 GLN HE21 1 1 
       12  7313 1 1 19 GLN HE22 H  -4.466 -17.140  -7.997 1.00 . A A . 19 GLN HE22 1 1 
       12  7314 1 1 19 GLN HG2  H  -2.290 -14.593  -8.896 1.00 . A A . 19 GLN HG2  1 1 
       12  7315 1 1 19 GLN HG3  H  -0.849 -15.357  -8.226 1.00 . A A . 19 GLN HG3  1 1 
       12  7316 1 1 19 GLN N    N  -4.315 -14.160  -6.565 1.00 . A A . 19 GLN N    1 1 
       12  7317 1 1 19 GLN NE2  N  -3.925 -16.344  -8.173 1.00 . A A . 19 GLN NE2  1 1 
       12  7318 1 1 19 GLN O    O  -4.462 -11.964  -8.320 1.00 . A A . 19 GLN O    1 1 
       12  7319 1 1 19 GLN OE1  O  -2.176 -17.262  -7.105 1.00 . A A . 19 GLN OE1  1 1 
       12  7320 1 1 20 ARG C    C  -1.497 -12.125 -11.102 1.00 . A A . 20 ARG C    1 1 
       12  7321 1 1 20 ARG CA   C  -2.319 -11.459 -10.002 1.00 . A A . 20 ARG CA   1 1 
       12  7322 1 1 20 ARG CB   C  -1.796 -10.045  -9.746 1.00 . A A . 20 ARG CB   1 1 
       12  7323 1 1 20 ARG CD   C   0.396 -10.952  -8.918 1.00 . A A . 20 ARG CD   1 1 
       12  7324 1 1 20 ARG CG   C  -0.282  -9.932  -9.819 1.00 . A A . 20 ARG CG   1 1 
       12  7325 1 1 20 ARG CZ   C   0.392 -11.307  -6.485 1.00 . A A . 20 ARG CZ   1 1 
       12  7326 1 1 20 ARG H    H  -1.427 -12.643  -8.492 1.00 . A A . 20 ARG H    1 1 
       12  7327 1 1 20 ARG HA   H  -3.348 -11.401 -10.323 1.00 . A A . 20 ARG HA   1 1 
       12  7328 1 1 20 ARG HB2  H  -2.220  -9.378 -10.482 1.00 . A A . 20 ARG HB2  1 1 
       12  7329 1 1 20 ARG HB3  H  -2.112  -9.730  -8.763 1.00 . A A . 20 ARG HB3  1 1 
       12  7330 1 1 20 ARG HD2  H   0.364 -11.917  -9.402 1.00 . A A . 20 ARG HD2  1 1 
       12  7331 1 1 20 ARG HD3  H   1.424 -10.657  -8.772 1.00 . A A . 20 ARG HD3  1 1 
       12  7332 1 1 20 ARG HE   H  -1.229 -10.927  -7.585 1.00 . A A . 20 ARG HE   1 1 
       12  7333 1 1 20 ARG HG2  H   0.034 -10.101 -10.838 1.00 . A A . 20 ARG HG2  1 1 
       12  7334 1 1 20 ARG HG3  H   0.011  -8.940  -9.509 1.00 . A A . 20 ARG HG3  1 1 
       12  7335 1 1 20 ARG HH11 H   2.210 -11.424  -7.358 1.00 . A A . 20 ARG HH11 1 1 
       12  7336 1 1 20 ARG HH12 H   2.193 -11.672  -5.644 1.00 . A A . 20 ARG HH12 1 1 
       12  7337 1 1 20 ARG HH21 H  -1.264 -11.251  -5.327 1.00 . A A . 20 ARG HH21 1 1 
       12  7338 1 1 20 ARG HH22 H   0.216 -11.574  -4.490 1.00 . A A . 20 ARG HH22 1 1 
       12  7339 1 1 20 ARG N    N  -2.276 -12.245  -8.775 1.00 . A A . 20 ARG N    1 1 
       12  7340 1 1 20 ARG NE   N  -0.258 -11.054  -7.616 1.00 . A A . 20 ARG NE   1 1 
       12  7341 1 1 20 ARG NH1  N   1.706 -11.483  -6.497 1.00 . A A . 20 ARG NH1  1 1 
       12  7342 1 1 20 ARG NH2  N  -0.274 -11.384  -5.340 1.00 . A A . 20 ARG NH2  1 1 
       12  7343 1 1 20 ARG O    O  -0.857 -13.152 -10.877 1.00 . A A . 20 ARG O    1 1 
       12  7344 1 1 21 MET C    C   0.565 -11.361 -13.579 1.00 . A A . 21 MET C    1 1 
       12  7345 1 1 21 MET CA   C  -0.777 -12.069 -13.426 1.00 . A A . 21 MET CA   1 1 
       12  7346 1 1 21 MET CB   C  -1.593 -11.923 -14.712 1.00 . A A . 21 MET CB   1 1 
       12  7347 1 1 21 MET CE   C  -1.451 -14.176 -16.933 1.00 . A A . 21 MET CE   1 1 
       12  7348 1 1 21 MET CG   C  -2.736 -12.919 -14.823 1.00 . A A . 21 MET CG   1 1 
       12  7349 1 1 21 MET H    H  -2.049 -10.716 -12.410 1.00 . A A . 21 MET H    1 1 
       12  7350 1 1 21 MET HA   H  -0.599 -13.117 -13.240 1.00 . A A . 21 MET HA   1 1 
       12  7351 1 1 21 MET HB2  H  -2.008 -10.927 -14.751 1.00 . A A . 21 MET HB2  1 1 
       12  7352 1 1 21 MET HB3  H  -0.938 -12.065 -15.559 1.00 . A A . 21 MET HB3  1 1 
       12  7353 1 1 21 MET HE1  H  -1.615 -13.134 -17.165 1.00 . A A . 21 MET HE1  1 1 
       12  7354 1 1 21 MET HE2  H  -0.390 -14.374 -16.896 1.00 . A A . 21 MET HE2  1 1 
       12  7355 1 1 21 MET HE3  H  -1.908 -14.791 -17.695 1.00 . A A . 21 MET HE3  1 1 
       12  7356 1 1 21 MET HG2  H  -3.215 -13.007 -13.859 1.00 . A A . 21 MET HG2  1 1 
       12  7357 1 1 21 MET HG3  H  -3.449 -12.549 -15.544 1.00 . A A . 21 MET HG3  1 1 
       12  7358 1 1 21 MET N    N  -1.521 -11.533 -12.292 1.00 . A A . 21 MET N    1 1 
       12  7359 1 1 21 MET O    O   0.629 -10.134 -13.633 1.00 . A A . 21 MET O    1 1 
       12  7360 1 1 21 MET SD   S  -2.184 -14.555 -15.343 1.00 . A A . 21 MET SD   1 1 
       12  7361 2 1  1 GLY C    C -27.546 -21.215 -19.238 1.00 . B B . 33 GLY C    1 1 
       12  7362 2 1  1 GLY CA   C -27.824 -20.004 -18.370 1.00 . B B . 33 GLY CA   1 1 
       12  7363 2 1  1 GLY H1   H -26.233 -18.969 -17.432 1.00 . B B . 33 GLY H1   1 1 
       12  7364 2 1  1 GLY HA2  H -28.076 -20.337 -17.375 1.00 . B B . 33 GLY HA2  1 1 
       12  7365 2 1  1 GLY HA3  H -28.664 -19.465 -18.783 1.00 . B B . 33 GLY HA3  1 1 
       12  7366 2 1  1 GLY N    N -26.686 -19.106 -18.290 1.00 . B B . 33 GLY N    1 1 
       12  7367 2 1  1 GLY O    O -28.472 -21.871 -19.715 1.00 . B B . 33 GLY O    1 1 
       12  7368 2 1  2 SER C    C -24.783 -23.466 -19.576 1.00 . B B . 34 SER C    1 1 
       12  7369 2 1  2 SER CA   C -25.870 -22.649 -20.268 1.00 . B B . 34 SER CA   1 1 
       12  7370 2 1  2 SER CB   C -25.372 -22.170 -21.633 1.00 . B B . 34 SER CB   1 1 
       12  7371 2 1  2 SER H    H -25.574 -20.950 -19.040 1.00 . B B . 34 SER H    1 1 
       12  7372 2 1  2 SER HA   H -26.738 -23.274 -20.411 1.00 . B B . 34 SER HA   1 1 
       12  7373 2 1  2 SER HB2  H -25.146 -23.025 -22.251 1.00 . B B . 34 SER HB2  1 1 
       12  7374 2 1  2 SER HB3  H -26.142 -21.577 -22.106 1.00 . B B . 34 SER HB3  1 1 
       12  7375 2 1  2 SER HG   H -24.449 -20.456 -21.410 1.00 . B B . 34 SER HG   1 1 
       12  7376 2 1  2 SER N    N -26.267 -21.511 -19.447 1.00 . B B . 34 SER N    1 1 
       12  7377 2 1  2 SER O    O -24.849 -24.694 -19.527 1.00 . B B . 34 SER O    1 1 
       12  7378 2 1  2 SER OG   O -24.203 -21.380 -21.501 1.00 . B B . 34 SER OG   1 1 
       12  7379 2 1  3 LYS C    C -22.235 -22.621 -17.139 1.00 . B B . 35 LYS C    1 1 
       12  7380 2 1  3 LYS CA   C -22.680 -23.433 -18.350 1.00 . B B . 35 LYS CA   1 1 
       12  7381 2 1  3 LYS CB   C -21.500 -23.634 -19.304 1.00 . B B . 35 LYS CB   1 1 
       12  7382 2 1  3 LYS CD   C -20.852 -22.528 -21.464 1.00 . B B . 35 LYS CD   1 1 
       12  7383 2 1  3 LYS CE   C -19.640 -23.389 -21.786 1.00 . B B . 35 LYS CE   1 1 
       12  7384 2 1  3 LYS CG   C -21.027 -22.352 -19.965 1.00 . B B . 35 LYS CG   1 1 
       12  7385 2 1  3 LYS H    H -23.785 -21.796 -19.113 1.00 . B B . 35 LYS H    1 1 
       12  7386 2 1  3 LYS HA   H -23.029 -24.398 -18.014 1.00 . B B . 35 LYS HA   1 1 
       12  7387 2 1  3 LYS HB2  H -20.674 -24.056 -18.751 1.00 . B B . 35 LYS HB2  1 1 
       12  7388 2 1  3 LYS HB3  H -21.794 -24.327 -20.080 1.00 . B B . 35 LYS HB3  1 1 
       12  7389 2 1  3 LYS HD2  H -21.734 -23.003 -21.867 1.00 . B B . 35 LYS HD2  1 1 
       12  7390 2 1  3 LYS HD3  H -20.724 -21.557 -21.920 1.00 . B B . 35 LYS HD3  1 1 
       12  7391 2 1  3 LYS HE2  H -18.753 -22.883 -21.440 1.00 . B B . 35 LYS HE2  1 1 
       12  7392 2 1  3 LYS HE3  H -19.740 -24.334 -21.272 1.00 . B B . 35 LYS HE3  1 1 
       12  7393 2 1  3 LYS HG2  H -21.756 -21.575 -19.788 1.00 . B B . 35 LYS HG2  1 1 
       12  7394 2 1  3 LYS HG3  H -20.079 -22.063 -19.533 1.00 . B B . 35 LYS HG3  1 1 
       12  7395 2 1  3 LYS HZ1  H -20.408 -23.416 -23.729 1.00 . B B . 35 LYS HZ1  1 1 
       12  7396 2 1  3 LYS HZ2  H -19.288 -24.645 -23.418 1.00 . B B . 35 LYS HZ2  1 1 
       12  7397 2 1  3 LYS HZ3  H -18.756 -23.056 -23.649 1.00 . B B . 35 LYS HZ3  1 1 
       12  7398 2 1  3 LYS N    N -23.782 -22.774 -19.042 1.00 . B B . 35 LYS N    1 1 
       12  7399 2 1  3 LYS NZ   N -19.514 -23.644 -23.248 1.00 . B B . 35 LYS NZ   1 1 
       12  7400 2 1  3 LYS O    O -21.867 -21.452 -17.262 1.00 . B B . 35 LYS O    1 1 
       12  7401 2 1  4 LYS C    C -21.294 -23.588 -13.737 1.00 . B B . 36 LYS C    1 1 
       12  7402 2 1  4 LYS CA   C -21.866 -22.584 -14.733 1.00 . B B . 36 LYS CA   1 1 
       12  7403 2 1  4 LYS CB   C -23.059 -21.855 -14.109 1.00 . B B . 36 LYS CB   1 1 
       12  7404 2 1  4 LYS CD   C -25.141 -22.876 -15.073 1.00 . B B . 36 LYS CD   1 1 
       12  7405 2 1  4 LYS CE   C -26.519 -23.409 -14.713 1.00 . B B . 36 LYS CE   1 1 
       12  7406 2 1  4 LYS CG   C -24.253 -22.756 -13.846 1.00 . B B . 36 LYS CG   1 1 
       12  7407 2 1  4 LYS H    H -22.571 -24.179 -15.932 1.00 . B B . 36 LYS H    1 1 
       12  7408 2 1  4 LYS HA   H -21.102 -21.862 -14.978 1.00 . B B . 36 LYS HA   1 1 
       12  7409 2 1  4 LYS HB2  H -22.749 -21.420 -13.170 1.00 . B B . 36 LYS HB2  1 1 
       12  7410 2 1  4 LYS HB3  H -23.371 -21.064 -14.776 1.00 . B B . 36 LYS HB3  1 1 
       12  7411 2 1  4 LYS HD2  H -25.251 -21.902 -15.525 1.00 . B B . 36 LYS HD2  1 1 
       12  7412 2 1  4 LYS HD3  H -24.676 -23.551 -15.778 1.00 . B B . 36 LYS HD3  1 1 
       12  7413 2 1  4 LYS HE2  H -26.405 -24.226 -14.018 1.00 . B B . 36 LYS HE2  1 1 
       12  7414 2 1  4 LYS HE3  H -27.087 -22.617 -14.248 1.00 . B B . 36 LYS HE3  1 1 
       12  7415 2 1  4 LYS HG2  H -23.898 -23.739 -13.574 1.00 . B B . 36 LYS HG2  1 1 
       12  7416 2 1  4 LYS HG3  H -24.832 -22.343 -13.033 1.00 . B B . 36 LYS HG3  1 1 
       12  7417 2 1  4 LYS HZ1  H -26.726 -23.662 -16.777 1.00 . B B . 36 LYS HZ1  1 1 
       12  7418 2 1  4 LYS HZ2  H -28.193 -23.443 -15.963 1.00 . B B . 36 LYS HZ2  1 1 
       12  7419 2 1  4 LYS HZ3  H -27.383 -24.925 -15.863 1.00 . B B . 36 LYS HZ3  1 1 
       12  7420 2 1  4 LYS N    N -22.269 -23.247 -15.967 1.00 . B B . 36 LYS N    1 1 
       12  7421 2 1  4 LYS NZ   N -27.257 -23.894 -15.913 1.00 . B B . 36 LYS NZ   1 1 
       12  7422 2 1  4 LYS O    O -21.862 -23.838 -12.674 1.00 . B B . 36 LYS O    1 1 
       12  7423 2 1  5 PRO C    C -18.876 -24.534 -11.978 1.00 . B B . 37 PRO C    1 1 
       12  7424 2 1  5 PRO CA   C -19.465 -25.162 -13.237 1.00 . B B . 37 PRO CA   1 1 
       12  7425 2 1  5 PRO CB   C -18.350 -25.702 -14.136 1.00 . B B . 37 PRO CB   1 1 
       12  7426 2 1  5 PRO CD   C -19.407 -23.926 -15.339 1.00 . B B . 37 PRO CD   1 1 
       12  7427 2 1  5 PRO CG   C -18.085 -24.606 -15.110 1.00 . B B . 37 PRO CG   1 1 
       12  7428 2 1  5 PRO HA   H -20.128 -25.968 -12.959 1.00 . B B . 37 PRO HA   1 1 
       12  7429 2 1  5 PRO HB2  H -17.476 -25.921 -13.539 1.00 . B B . 37 PRO HB2  1 1 
       12  7430 2 1  5 PRO HB3  H -18.687 -26.599 -14.634 1.00 . B B . 37 PRO HB3  1 1 
       12  7431 2 1  5 PRO HD2  H -19.264 -22.868 -15.497 1.00 . B B . 37 PRO HD2  1 1 
       12  7432 2 1  5 PRO HD3  H -19.919 -24.370 -16.180 1.00 . B B . 37 PRO HD3  1 1 
       12  7433 2 1  5 PRO HG2  H -17.372 -23.910 -14.695 1.00 . B B . 37 PRO HG2  1 1 
       12  7434 2 1  5 PRO HG3  H -17.712 -25.020 -16.035 1.00 . B B . 37 PRO HG3  1 1 
       12  7435 2 1  5 PRO N    N -20.140 -24.177 -14.087 1.00 . B B . 37 PRO N    1 1 
       12  7436 2 1  5 PRO O    O -19.058 -25.046 -10.873 1.00 . B B . 37 PRO O    1 1 
       12  7437 2 1  6 VAL C    C -18.152 -21.330 -10.856 1.00 . B B . 38 VAL C    1 1 
       12  7438 2 1  6 VAL CA   C -17.555 -22.722 -11.029 1.00 . B B . 38 VAL CA   1 1 
       12  7439 2 1  6 VAL CB   C -16.031 -22.597 -11.212 1.00 . B B . 38 VAL CB   1 1 
       12  7440 2 1  6 VAL CG1  C -15.705 -21.566 -12.282 1.00 . B B . 38 VAL CG1  1 1 
       12  7441 2 1  6 VAL CG2  C -15.364 -22.238  -9.893 1.00 . B B . 38 VAL CG2  1 1 
       12  7442 2 1  6 VAL H    H -18.060 -23.061 -13.057 1.00 . B B . 38 VAL H    1 1 
       12  7443 2 1  6 VAL HA   H -17.743 -23.298 -10.134 1.00 . B B . 38 VAL HA   1 1 
       12  7444 2 1  6 VAL HB   H -15.648 -23.553 -11.537 1.00 . B B . 38 VAL HB   1 1 
       12  7445 2 1  6 VAL HG11 H -16.272 -21.783 -13.176 1.00 . B B . 38 VAL HG11 1 1 
       12  7446 2 1  6 VAL HG12 H -15.961 -20.580 -11.923 1.00 . B B . 38 VAL HG12 1 1 
       12  7447 2 1  6 VAL HG13 H -14.650 -21.604 -12.508 1.00 . B B . 38 VAL HG13 1 1 
       12  7448 2 1  6 VAL HG21 H -15.814 -22.811  -9.096 1.00 . B B . 38 VAL HG21 1 1 
       12  7449 2 1  6 VAL HG22 H -14.309 -22.464  -9.949 1.00 . B B . 38 VAL HG22 1 1 
       12  7450 2 1  6 VAL HG23 H -15.496 -21.184  -9.698 1.00 . B B . 38 VAL HG23 1 1 
       12  7451 2 1  6 VAL N    N -18.170 -23.421 -12.152 1.00 . B B . 38 VAL N    1 1 
       12  7452 2 1  6 VAL O    O -18.226 -20.538 -11.795 1.00 . B B . 38 VAL O    1 1 
       12  7453 2 1  7 PRO C    C -18.163 -18.593  -9.326 1.00 . B B . 39 PRO C    1 1 
       12  7454 2 1  7 PRO CA   C -19.185 -19.724  -9.299 1.00 . B B . 39 PRO CA   1 1 
       12  7455 2 1  7 PRO CB   C -19.720 -19.927  -7.879 1.00 . B B . 39 PRO CB   1 1 
       12  7456 2 1  7 PRO CD   C -18.531 -21.918  -8.458 1.00 . B B . 39 PRO CD   1 1 
       12  7457 2 1  7 PRO CG   C -18.876 -21.013  -7.307 1.00 . B B . 39 PRO CG   1 1 
       12  7458 2 1  7 PRO HA   H -20.003 -19.485  -9.963 1.00 . B B . 39 PRO HA   1 1 
       12  7459 2 1  7 PRO HB2  H -19.617 -19.008  -7.318 1.00 . B B . 39 PRO HB2  1 1 
       12  7460 2 1  7 PRO HB3  H -20.760 -20.215  -7.920 1.00 . B B . 39 PRO HB3  1 1 
       12  7461 2 1  7 PRO HD2  H -17.539 -22.326  -8.332 1.00 . B B . 39 PRO HD2  1 1 
       12  7462 2 1  7 PRO HD3  H -19.259 -22.711  -8.545 1.00 . B B . 39 PRO HD3  1 1 
       12  7463 2 1  7 PRO HG2  H -17.979 -20.594  -6.878 1.00 . B B . 39 PRO HG2  1 1 
       12  7464 2 1  7 PRO HG3  H -19.435 -21.556  -6.559 1.00 . B B . 39 PRO HG3  1 1 
       12  7465 2 1  7 PRO N    N -18.588 -21.022  -9.625 1.00 . B B . 39 PRO N    1 1 
       12  7466 2 1  7 PRO O    O -18.518 -17.428  -9.510 1.00 . B B . 39 PRO O    1 1 
       12  7467 2 1  8 ILE C    C -15.019 -18.024 -10.442 1.00 . B B . 40 ILE C    1 1 
       12  7468 2 1  8 ILE CA   C -15.822 -17.956  -9.147 1.00 . B B . 40 ILE CA   1 1 
       12  7469 2 1  8 ILE CB   C -14.869 -18.154  -7.954 1.00 . B B . 40 ILE CB   1 1 
       12  7470 2 1  8 ILE CD1  C -13.342 -20.013  -7.122 1.00 . B B . 40 ILE CD1  1 1 
       12  7471 2 1  8 ILE CG1  C -13.786 -19.178  -8.302 1.00 . B B . 40 ILE CG1  1 1 
       12  7472 2 1  8 ILE CG2  C -15.646 -18.595  -6.723 1.00 . B B . 40 ILE CG2  1 1 
       12  7473 2 1  8 ILE H    H -16.675 -19.887  -9.000 1.00 . B B . 40 ILE H    1 1 
       12  7474 2 1  8 ILE HA   H -16.270 -16.976  -9.066 1.00 . B B . 40 ILE HA   1 1 
       12  7475 2 1  8 ILE HB   H -14.401 -17.207  -7.734 1.00 . B B . 40 ILE HB   1 1 
       12  7476 2 1  8 ILE HD11 H -12.464 -20.582  -7.392 1.00 . B B . 40 ILE HD11 1 1 
       12  7477 2 1  8 ILE HD12 H -13.110 -19.366  -6.289 1.00 . B B . 40 ILE HD12 1 1 
       12  7478 2 1  8 ILE HD13 H -14.136 -20.690  -6.841 1.00 . B B . 40 ILE HD13 1 1 
       12  7479 2 1  8 ILE HG12 H -14.163 -19.848  -9.058 1.00 . B B . 40 ILE HG12 1 1 
       12  7480 2 1  8 ILE HG13 H -12.920 -18.658  -8.687 1.00 . B B . 40 ILE HG13 1 1 
       12  7481 2 1  8 ILE HG21 H -15.991 -19.610  -6.860 1.00 . B B . 40 ILE HG21 1 1 
       12  7482 2 1  8 ILE HG22 H -15.004 -18.549  -5.856 1.00 . B B . 40 ILE HG22 1 1 
       12  7483 2 1  8 ILE HG23 H -16.494 -17.943  -6.579 1.00 . B B . 40 ILE HG23 1 1 
       12  7484 2 1  8 ILE N    N -16.895 -18.943  -9.142 1.00 . B B . 40 ILE N    1 1 
       12  7485 2 1  8 ILE O    O -14.689 -19.109 -10.923 1.00 . B B . 40 ILE O    1 1 
       12  7486 2 1  9 ILE C    C -12.888 -15.684 -12.168 1.00 . B B . 41 ILE C    1 1 
       12  7487 2 1  9 ILE CA   C -13.938 -16.787 -12.236 1.00 . B B . 41 ILE CA   1 1 
       12  7488 2 1  9 ILE CB   C -14.851 -16.537 -13.451 1.00 . B B . 41 ILE CB   1 1 
       12  7489 2 1  9 ILE CD1  C -14.749 -14.767 -15.277 1.00 . B B . 41 ILE CD1  1 1 
       12  7490 2 1  9 ILE CG1  C -14.880 -15.047 -13.796 1.00 . B B . 41 ILE CG1  1 1 
       12  7491 2 1  9 ILE CG2  C -16.256 -17.050 -13.173 1.00 . B B . 41 ILE CG2  1 1 
       12  7492 2 1  9 ILE H    H -14.996 -16.030 -10.568 1.00 . B B . 41 ILE H    1 1 
       12  7493 2 1  9 ILE HA   H -13.439 -17.736 -12.375 1.00 . B B . 41 ILE HA   1 1 
       12  7494 2 1  9 ILE HB   H -14.453 -17.086 -14.291 1.00 . B B . 41 ILE HB   1 1 
       12  7495 2 1  9 ILE HD11 H -15.257 -13.844 -15.516 1.00 . B B . 41 ILE HD11 1 1 
       12  7496 2 1  9 ILE HD12 H -13.704 -14.681 -15.536 1.00 . B B . 41 ILE HD12 1 1 
       12  7497 2 1  9 ILE HD13 H -15.193 -15.577 -15.837 1.00 . B B . 41 ILE HD13 1 1 
       12  7498 2 1  9 ILE HG12 H -15.815 -14.625 -13.461 1.00 . B B . 41 ILE HG12 1 1 
       12  7499 2 1  9 ILE HG13 H -14.064 -14.552 -13.290 1.00 . B B . 41 ILE HG13 1 1 
       12  7500 2 1  9 ILE HG21 H -16.198 -18.020 -12.702 1.00 . B B . 41 ILE HG21 1 1 
       12  7501 2 1  9 ILE HG22 H -16.766 -16.362 -12.515 1.00 . B B . 41 ILE HG22 1 1 
       12  7502 2 1  9 ILE HG23 H -16.800 -17.132 -14.101 1.00 . B B . 41 ILE HG23 1 1 
       12  7503 2 1  9 ILE N    N -14.705 -16.860 -10.999 1.00 . B B . 41 ILE N    1 1 
       12  7504 2 1  9 ILE O    O -12.836 -14.921 -11.203 1.00 . B B . 41 ILE O    1 1 
       12  7505 2 1 10 TYR C    C -10.931 -13.962 -14.643 1.00 . B B . 42 TYR C    1 1 
       12  7506 2 1 10 TYR CA   C -11.004 -14.594 -13.256 1.00 . B B . 42 TYR CA   1 1 
       12  7507 2 1 10 TYR CB   C  -9.652 -15.212 -12.894 1.00 . B B . 42 TYR CB   1 1 
       12  7508 2 1 10 TYR CD1  C -10.069 -16.948 -14.680 1.00 . B B . 42 TYR CD1  1 1 
       12  7509 2 1 10 TYR CD2  C  -8.574 -17.496 -12.906 1.00 . B B . 42 TYR CD2  1 1 
       12  7510 2 1 10 TYR CE1  C  -9.868 -18.194 -15.241 1.00 . B B . 42 TYR CE1  1 1 
       12  7511 2 1 10 TYR CE2  C  -8.366 -18.744 -13.461 1.00 . B B . 42 TYR CE2  1 1 
       12  7512 2 1 10 TYR CG   C  -9.427 -16.577 -13.504 1.00 . B B . 42 TYR CG   1 1 
       12  7513 2 1 10 TYR CZ   C  -9.015 -19.088 -14.628 1.00 . B B . 42 TYR CZ   1 1 
       12  7514 2 1 10 TYR H    H -12.145 -16.241 -13.938 1.00 . B B . 42 TYR H    1 1 
       12  7515 2 1 10 TYR HA   H -11.242 -13.826 -12.535 1.00 . B B . 42 TYR HA   1 1 
       12  7516 2 1 10 TYR HB2  H  -8.863 -14.562 -13.238 1.00 . B B . 42 TYR HB2  1 1 
       12  7517 2 1 10 TYR HB3  H  -9.586 -15.314 -11.821 1.00 . B B . 42 TYR HB3  1 1 
       12  7518 2 1 10 TYR HD1  H -10.737 -16.246 -15.158 1.00 . B B . 42 TYR HD1  1 1 
       12  7519 2 1 10 TYR HD2  H  -8.068 -17.223 -11.991 1.00 . B B . 42 TYR HD2  1 1 
       12  7520 2 1 10 TYR HE1  H -10.375 -18.465 -16.155 1.00 . B B . 42 TYR HE1  1 1 
       12  7521 2 1 10 TYR HE2  H  -7.698 -19.444 -12.981 1.00 . B B . 42 TYR HE2  1 1 
       12  7522 2 1 10 TYR HH   H  -8.021 -20.724 -14.805 1.00 . B B . 42 TYR HH   1 1 
       12  7523 2 1 10 TYR N    N -12.054 -15.604 -13.199 1.00 . B B . 42 TYR N    1 1 
       12  7524 2 1 10 TYR O    O -10.014 -14.237 -15.417 1.00 . B B . 42 TYR O    1 1 
       12  7525 2 1 10 TYR OH   O  -8.810 -20.331 -15.183 1.00 . B B . 42 TYR OH   1 1 
       12  7526 2 1 11 CYS C    C -11.824 -10.927 -16.073 1.00 . B B . 43 CYS C    1 1 
       12  7527 2 1 11 CYS CA   C -11.954 -12.438 -16.242 1.00 . B B . 43 CYS CA   1 1 
       12  7528 2 1 11 CYS CB   C -13.261 -12.771 -16.964 1.00 . B B . 43 CYS CB   1 1 
       12  7529 2 1 11 CYS H    H -12.609 -12.933 -14.290 1.00 . B B . 43 CYS H    1 1 
       12  7530 2 1 11 CYS HA   H -11.125 -12.795 -16.834 1.00 . B B . 43 CYS HA   1 1 
       12  7531 2 1 11 CYS HB2  H -13.267 -13.821 -17.217 1.00 . B B . 43 CYS HB2  1 1 
       12  7532 2 1 11 CYS HB3  H -14.091 -12.561 -16.306 1.00 . B B . 43 CYS HB3  1 1 
       12  7533 2 1 11 CYS N    N -11.905 -13.112 -14.950 1.00 . B B . 43 CYS N    1 1 
       12  7534 2 1 11 CYS O    O -12.766 -10.255 -15.655 1.00 . B B . 43 CYS O    1 1 
       12  7535 2 1 11 CYS SG   S -13.520 -11.830 -18.503 1.00 . B B . 43 CYS SG   1 1 
       12  7536 2 1 12 ASN C    C -10.665  -8.260 -17.609 1.00 . B B . 44 ASN C    1 1 
       12  7537 2 1 12 ASN CA   C -10.394  -8.969 -16.285 1.00 . B B . 44 ASN CA   1 1 
       12  7538 2 1 12 ASN CB   C  -8.950  -8.720 -15.847 1.00 . B B . 44 ASN CB   1 1 
       12  7539 2 1 12 ASN CG   C  -8.466  -7.329 -16.210 1.00 . B B . 44 ASN CG   1 1 
       12  7540 2 1 12 ASN H    H  -9.936 -10.987 -16.728 1.00 . B B . 44 ASN H    1 1 
       12  7541 2 1 12 ASN HA   H -11.062  -8.573 -15.535 1.00 . B B . 44 ASN HA   1 1 
       12  7542 2 1 12 ASN HB2  H  -8.881  -8.836 -14.775 1.00 . B B . 44 ASN HB2  1 1 
       12  7543 2 1 12 ASN HB3  H  -8.305  -9.442 -16.325 1.00 . B B . 44 ASN HB3  1 1 
       12  7544 2 1 12 ASN HD21 H  -8.157  -7.901 -18.089 1.00 . B B . 44 ASN HD21 1 1 
       12  7545 2 1 12 ASN HD22 H  -7.780  -6.252 -17.733 1.00 . B B . 44 ASN HD22 1 1 
       12  7546 2 1 12 ASN N    N -10.649 -10.400 -16.401 1.00 . B B . 44 ASN N    1 1 
       12  7547 2 1 12 ASN ND2  N  -8.098  -7.142 -17.471 1.00 . B B . 44 ASN ND2  1 1 
       12  7548 2 1 12 ASN O    O -10.849  -8.902 -18.643 1.00 . B B . 44 ASN O    1 1 
       12  7549 2 1 12 ASN OD1  O  -8.425  -6.434 -15.365 1.00 . B B . 44 ASN OD1  1 1 
       12  7550 2 1 13 ALA C    C -10.209  -6.723 -19.973 1.00 . B B . 45 ALA C    1 1 
       12  7551 2 1 13 ALA CA   C -10.931  -6.135 -18.765 1.00 . B B . 45 ALA CA   1 1 
       12  7552 2 1 13 ALA CB   C -10.497  -4.695 -18.538 1.00 . B B . 45 ALA CB   1 1 
       12  7553 2 1 13 ALA H    H -10.532  -6.477 -16.715 1.00 . B B . 45 ALA H    1 1 
       12  7554 2 1 13 ALA HA   H -11.994  -6.139 -18.957 1.00 . B B . 45 ALA HA   1 1 
       12  7555 2 1 13 ALA HB1  H -11.103  -4.037 -19.144 1.00 . B B . 45 ALA HB1  1 1 
       12  7556 2 1 13 ALA HB2  H -10.622  -4.441 -17.496 1.00 . B B . 45 ALA HB2  1 1 
       12  7557 2 1 13 ALA HB3  H  -9.459  -4.584 -18.813 1.00 . B B . 45 ALA HB3  1 1 
       12  7558 2 1 13 ALA N    N -10.686  -6.932 -17.569 1.00 . B B . 45 ALA N    1 1 
       12  7559 2 1 13 ALA O    O  -9.500  -7.722 -19.859 1.00 . B B . 45 ALA O    1 1 
       12  7560 2 1 14 ALA C    C  -8.293  -6.898 -22.124 1.00 . B B . 46 ALA C    1 1 
       12  7561 2 1 14 ALA CA   C  -9.761  -6.556 -22.359 1.00 . B B . 46 ALA CA   1 1 
       12  7562 2 1 14 ALA CB   C  -9.891  -5.501 -23.448 1.00 . B B . 46 ALA CB   1 1 
       12  7563 2 1 14 ALA H    H -10.972  -5.304 -21.157 1.00 . B B . 46 ALA H    1 1 
       12  7564 2 1 14 ALA HA   H -10.279  -7.445 -22.689 1.00 . B B . 46 ALA HA   1 1 
       12  7565 2 1 14 ALA HB1  H -10.935  -5.367 -23.694 1.00 . B B . 46 ALA HB1  1 1 
       12  7566 2 1 14 ALA HB2  H  -9.481  -4.567 -23.094 1.00 . B B . 46 ALA HB2  1 1 
       12  7567 2 1 14 ALA HB3  H  -9.352  -5.822 -24.326 1.00 . B B . 46 ALA HB3  1 1 
       12  7568 2 1 14 ALA N    N -10.395  -6.096 -21.130 1.00 . B B . 46 ALA N    1 1 
       12  7569 2 1 14 ALA O    O  -7.424  -6.028 -22.188 1.00 . B B . 46 ALA O    1 1 
       12  7570 2 1 15 THR C    C  -6.368  -9.917 -22.364 1.00 . B B . 47 THR C    1 1 
       12  7571 2 1 15 THR CA   C  -6.661  -8.627 -21.606 1.00 . B B . 47 THR CA   1 1 
       12  7572 2 1 15 THR CB   C  -6.409  -8.860 -20.104 1.00 . B B . 47 THR CB   1 1 
       12  7573 2 1 15 THR CG2  C  -7.451  -9.802 -19.520 1.00 . B B . 47 THR CG2  1 1 
       12  7574 2 1 15 THR H    H  -8.759  -8.817 -21.815 1.00 . B B . 47 THR H    1 1 
       12  7575 2 1 15 THR HA   H  -5.984  -7.858 -21.948 1.00 . B B . 47 THR HA   1 1 
       12  7576 2 1 15 THR HB   H  -6.477  -7.911 -19.592 1.00 . B B . 47 THR HB   1 1 
       12  7577 2 1 15 THR HG1  H  -4.472  -8.691 -19.773 1.00 . B B . 47 THR HG1  1 1 
       12  7578 2 1 15 THR HG21 H  -7.607 -10.630 -20.197 1.00 . B B . 47 THR HG21 1 1 
       12  7579 2 1 15 THR HG22 H  -8.380  -9.270 -19.381 1.00 . B B . 47 THR HG22 1 1 
       12  7580 2 1 15 THR HG23 H  -7.104 -10.177 -18.569 1.00 . B B . 47 THR HG23 1 1 
       12  7581 2 1 15 THR N    N  -8.023  -8.171 -21.852 1.00 . B B . 47 THR N    1 1 
       12  7582 2 1 15 THR O    O  -7.139 -10.328 -23.230 1.00 . B B . 47 THR O    1 1 
       12  7583 2 1 15 THR OG1  O  -5.100  -9.405 -19.905 1.00 . B B . 47 THR OG1  1 1 
       12  7584 2 1 16 GLY C    C  -5.386 -13.014 -21.961 1.00 . B B . 48 GLY C    1 1 
       12  7585 2 1 16 GLY CA   C  -4.873 -11.789 -22.692 1.00 . B B . 48 GLY CA   1 1 
       12  7586 2 1 16 GLY H    H  -4.671 -10.177 -21.334 1.00 . B B . 48 GLY H    1 1 
       12  7587 2 1 16 GLY HA2  H  -5.275 -11.786 -23.694 1.00 . B B . 48 GLY HA2  1 1 
       12  7588 2 1 16 GLY HA3  H  -3.796 -11.842 -22.747 1.00 . B B . 48 GLY HA3  1 1 
       12  7589 2 1 16 GLY N    N  -5.248 -10.552 -22.032 1.00 . B B . 48 GLY N    1 1 
       12  7590 2 1 16 GLY O    O  -5.108 -14.146 -22.358 1.00 . B B . 48 GLY O    1 1 
       12  7591 2 1 17 LYS C    C  -8.038 -13.495 -19.500 1.00 . B B . 49 LYS C    1 1 
       12  7592 2 1 17 LYS CA   C  -6.689 -13.883 -20.097 1.00 . B B . 49 LYS CA   1 1 
       12  7593 2 1 17 LYS CB   C  -5.718 -14.274 -18.980 1.00 . B B . 49 LYS CB   1 1 
       12  7594 2 1 17 LYS CD   C  -5.513 -12.035 -17.861 1.00 . B B . 49 LYS CD   1 1 
       12  7595 2 1 17 LYS CE   C  -4.001 -11.885 -17.938 1.00 . B B . 49 LYS CE   1 1 
       12  7596 2 1 17 LYS CG   C  -5.921 -13.489 -17.696 1.00 . B B . 49 LYS CG   1 1 
       12  7597 2 1 17 LYS H    H  -6.323 -11.865 -20.620 1.00 . B B . 49 LYS H    1 1 
       12  7598 2 1 17 LYS HA   H  -6.829 -14.729 -20.753 1.00 . B B . 49 LYS HA   1 1 
       12  7599 2 1 17 LYS HB2  H  -5.846 -15.324 -18.760 1.00 . B B . 49 LYS HB2  1 1 
       12  7600 2 1 17 LYS HB3  H  -4.707 -14.108 -19.323 1.00 . B B . 49 LYS HB3  1 1 
       12  7601 2 1 17 LYS HD2  H  -5.948 -11.649 -18.771 1.00 . B B . 49 LYS HD2  1 1 
       12  7602 2 1 17 LYS HD3  H  -5.880 -11.469 -17.016 1.00 . B B . 49 LYS HD3  1 1 
       12  7603 2 1 17 LYS HE2  H  -3.544 -12.766 -17.514 1.00 . B B . 49 LYS HE2  1 1 
       12  7604 2 1 17 LYS HE3  H  -3.714 -11.794 -18.975 1.00 . B B . 49 LYS HE3  1 1 
       12  7605 2 1 17 LYS HG2  H  -6.964 -13.530 -17.420 1.00 . B B . 49 LYS HG2  1 1 
       12  7606 2 1 17 LYS HG3  H  -5.322 -13.935 -16.914 1.00 . B B . 49 LYS HG3  1 1 
       12  7607 2 1 17 LYS HZ1  H  -2.509 -10.775 -16.987 1.00 . B B . 49 LYS HZ1  1 1 
       12  7608 2 1 17 LYS HZ2  H  -4.043 -10.590 -16.299 1.00 . B B . 49 LYS HZ2  1 1 
       12  7609 2 1 17 LYS HZ3  H  -3.676  -9.829 -17.765 1.00 . B B . 49 LYS HZ3  1 1 
       12  7610 2 1 17 LYS N    N  -6.136 -12.789 -20.887 1.00 . B B . 49 LYS N    1 1 
       12  7611 2 1 17 LYS NZ   N  -3.524 -10.686 -17.195 1.00 . B B . 49 LYS NZ   1 1 
       12  7612 2 1 17 LYS O    O  -8.192 -12.409 -18.942 1.00 . B B . 49 LYS O    1 1 
       12  7613 2 1 18 CYS C    C -11.189 -15.417 -19.121 1.00 . B B . 50 CYS C    1 1 
       12  7614 2 1 18 CYS CA   C -10.348 -14.144 -19.091 1.00 . B B . 50 CYS CA   1 1 
       12  7615 2 1 18 CYS CB   C -11.041 -13.042 -19.895 1.00 . B B . 50 CYS CB   1 1 
       12  7616 2 1 18 CYS H    H  -8.828 -15.240 -20.075 1.00 . B B . 50 CYS H    1 1 
       12  7617 2 1 18 CYS HA   H -10.245 -13.819 -18.067 1.00 . B B . 50 CYS HA   1 1 
       12  7618 2 1 18 CYS HB2  H -10.752 -12.080 -19.497 1.00 . B B . 50 CYS HB2  1 1 
       12  7619 2 1 18 CYS HB3  H -10.727 -13.108 -20.927 1.00 . B B . 50 CYS HB3  1 1 
       12  7620 2 1 18 CYS N    N  -9.012 -14.391 -19.620 1.00 . B B . 50 CYS N    1 1 
       12  7621 2 1 18 CYS O    O -11.413 -15.998 -20.182 1.00 . B B . 50 CYS O    1 1 
       12  7622 2 1 18 CYS SG   S -12.861 -13.130 -19.862 1.00 . B B . 50 CYS SG   1 1 
       12  7623 2 1 19 GLN C    C -12.682 -17.429 -16.382 1.00 . B B . 51 GLN C    1 1 
       12  7624 2 1 19 GLN CA   C -12.467 -17.045 -17.842 1.00 . B B . 51 GLN CA   1 1 
       12  7625 2 1 19 GLN CB   C -11.807 -18.203 -18.594 1.00 . B B . 51 GLN CB   1 1 
       12  7626 2 1 19 GLN CD   C  -9.676 -19.545 -18.394 1.00 . B B . 51 GLN CD   1 1 
       12  7627 2 1 19 GLN CG   C -10.288 -18.167 -18.553 1.00 . B B . 51 GLN CG   1 1 
       12  7628 2 1 19 GLN H    H -11.438 -15.335 -17.140 1.00 . B B . 51 GLN H    1 1 
       12  7629 2 1 19 GLN HA   H -13.426 -16.837 -18.292 1.00 . B B . 51 GLN HA   1 1 
       12  7630 2 1 19 GLN HB2  H -12.136 -19.134 -18.157 1.00 . B B . 51 GLN HB2  1 1 
       12  7631 2 1 19 GLN HB3  H -12.119 -18.170 -19.627 1.00 . B B . 51 GLN HB3  1 1 
       12  7632 2 1 19 GLN HE21 H -10.987 -19.990 -16.967 1.00 . B B . 51 GLN HE21 1 1 
       12  7633 2 1 19 GLN HE22 H  -9.851 -21.231 -17.356 1.00 . B B . 51 GLN HE22 1 1 
       12  7634 2 1 19 GLN HG2  H  -9.926 -17.734 -19.474 1.00 . B B . 51 GLN HG2  1 1 
       12  7635 2 1 19 GLN HG3  H  -9.977 -17.553 -17.721 1.00 . B B . 51 GLN HG3  1 1 
       12  7636 2 1 19 GLN N    N -11.651 -15.842 -17.950 1.00 . B B . 51 GLN N    1 1 
       12  7637 2 1 19 GLN NE2  N -10.226 -20.335 -17.480 1.00 . B B . 51 GLN NE2  1 1 
       12  7638 2 1 19 GLN O    O -12.680 -16.571 -15.498 1.00 . B B . 51 GLN O    1 1 
       12  7639 2 1 19 GLN OE1  O  -8.719 -19.896 -19.085 1.00 . B B . 51 GLN OE1  1 1 
       12  7640 2 1 20 ARG C    C -12.142 -20.375 -14.469 1.00 . B B . 52 ARG C    1 1 
       12  7641 2 1 20 ARG CA   C -13.086 -19.218 -14.782 1.00 . B B . 52 ARG CA   1 1 
       12  7642 2 1 20 ARG CB   C -14.538 -19.668 -14.609 1.00 . B B . 52 ARG CB   1 1 
       12  7643 2 1 20 ARG CD   C -14.311 -21.304 -16.504 1.00 . B B . 52 ARG CD   1 1 
       12  7644 2 1 20 ARG CG   C -14.793 -21.091 -15.077 1.00 . B B . 52 ARG CG   1 1 
       12  7645 2 1 20 ARG CZ   C -14.942 -20.339 -18.675 1.00 . B B . 52 ARG CZ   1 1 
       12  7646 2 1 20 ARG H    H -12.859 -19.357 -16.882 1.00 . B B . 52 ARG H    1 1 
       12  7647 2 1 20 ARG HA   H -12.885 -18.409 -14.096 1.00 . B B . 52 ARG HA   1 1 
       12  7648 2 1 20 ARG HB2  H -14.800 -19.604 -13.563 1.00 . B B . 52 ARG HB2  1 1 
       12  7649 2 1 20 ARG HB3  H -15.177 -19.006 -15.174 1.00 . B B . 52 ARG HB3  1 1 
       12  7650 2 1 20 ARG HD2  H -13.235 -21.395 -16.496 1.00 . B B . 52 ARG HD2  1 1 
       12  7651 2 1 20 ARG HD3  H -14.747 -22.216 -16.884 1.00 . B B . 52 ARG HD3  1 1 
       12  7652 2 1 20 ARG HE   H -14.753 -19.305 -16.980 1.00 . B B . 52 ARG HE   1 1 
       12  7653 2 1 20 ARG HG2  H -14.268 -21.775 -14.426 1.00 . B B . 52 ARG HG2  1 1 
       12  7654 2 1 20 ARG HG3  H -15.854 -21.290 -15.031 1.00 . B B . 52 ARG HG3  1 1 
       12  7655 2 1 20 ARG HH11 H -14.609 -22.331 -18.695 1.00 . B B . 52 ARG HH11 1 1 
       12  7656 2 1 20 ARG HH12 H -15.055 -21.639 -20.219 1.00 . B B . 52 ARG HH12 1 1 
       12  7657 2 1 20 ARG HH21 H -15.340 -18.381 -18.981 1.00 . B B . 52 ARG HH21 1 1 
       12  7658 2 1 20 ARG HH22 H -15.469 -19.391 -20.381 1.00 . B B . 52 ARG HH22 1 1 
       12  7659 2 1 20 ARG N    N -12.868 -18.721 -16.136 1.00 . B B . 52 ARG N    1 1 
       12  7660 2 1 20 ARG NE   N -14.687 -20.197 -17.379 1.00 . B B . 52 ARG NE   1 1 
       12  7661 2 1 20 ARG NH1  N -14.861 -21.534 -19.243 1.00 . B B . 52 ARG NH1  1 1 
       12  7662 2 1 20 ARG NH2  N -15.278 -19.284 -19.406 1.00 . B B . 52 ARG NH2  1 1 
       12  7663 2 1 20 ARG O    O -11.398 -20.833 -15.335 1.00 . B B . 52 ARG O    1 1 
       12  7664 2 1 21 MET C    C -11.771 -23.255 -13.441 1.00 . B B . 53 MET C    1 1 
       12  7665 2 1 21 MET CA   C -11.327 -21.945 -12.798 1.00 . B B . 53 MET CA   1 1 
       12  7666 2 1 21 MET CB   C -11.354 -22.078 -11.274 1.00 . B B . 53 MET CB   1 1 
       12  7667 2 1 21 MET CE   C  -8.386 -23.344 -11.840 1.00 . B B . 53 MET CE   1 1 
       12  7668 2 1 21 MET CG   C -10.098 -21.554 -10.596 1.00 . B B . 53 MET CG   1 1 
       12  7669 2 1 21 MET H    H -12.794 -20.435 -12.579 1.00 . B B . 53 MET H    1 1 
       12  7670 2 1 21 MET HA   H -10.318 -21.726 -13.113 1.00 . B B . 53 MET HA   1 1 
       12  7671 2 1 21 MET HB2  H -12.199 -21.526 -10.891 1.00 . B B . 53 MET HB2  1 1 
       12  7672 2 1 21 MET HB3  H -11.467 -23.120 -11.016 1.00 . B B . 53 MET HB3  1 1 
       12  7673 2 1 21 MET HE1  H  -7.362 -23.684 -11.798 1.00 . B B . 53 MET HE1  1 1 
       12  7674 2 1 21 MET HE2  H  -9.015 -24.142 -12.206 1.00 . B B . 53 MET HE2  1 1 
       12  7675 2 1 21 MET HE3  H  -8.457 -22.495 -12.504 1.00 . B B . 53 MET HE3  1 1 
       12  7676 2 1 21 MET HG2  H  -9.616 -20.848 -11.256 1.00 . B B . 53 MET HG2  1 1 
       12  7677 2 1 21 MET HG3  H -10.381 -21.054  -9.682 1.00 . B B . 53 MET HG3  1 1 
       12  7678 2 1 21 MET N    N -12.179 -20.841 -13.225 1.00 . B B . 53 MET N    1 1 
       12  7679 2 1 21 MET O    O -10.951 -24.012 -13.962 1.00 . B B . 53 MET O    1 1 
       12  7680 2 1 21 MET SD   S  -8.924 -22.865 -10.200 1.00 . B B . 53 MET SD   1 1 
       13  7681 1 1  1 GLY C    C   6.375  -0.610  -1.592 1.00 . A A .  1 GLY C    1 1 
       13  7682 1 1  1 GLY CA   C   5.416   0.563  -1.566 1.00 . A A .  1 GLY CA   1 1 
       13  7683 1 1  1 GLY H1   H   3.670  -0.523  -1.063 1.00 . A A .  1 GLY H1   1 1 
       13  7684 1 1  1 GLY HA2  H   5.651   1.224  -2.387 1.00 . A A .  1 GLY HA2  1 1 
       13  7685 1 1  1 GLY HA3  H   5.546   1.099  -0.637 1.00 . A A .  1 GLY HA3  1 1 
       13  7686 1 1  1 GLY N    N   4.030   0.150  -1.679 1.00 . A A .  1 GLY N    1 1 
       13  7687 1 1  1 GLY O    O   7.500  -0.513  -1.100 1.00 . A A .  1 GLY O    1 1 
       13  7688 1 1  2 SER C    C   6.901  -3.384  -3.695 1.00 . A A .  2 SER C    1 1 
       13  7689 1 1  2 SER CA   C   6.755  -2.924  -2.248 1.00 . A A .  2 SER CA   1 1 
       13  7690 1 1  2 SER CB   C   6.148  -4.045  -1.402 1.00 . A A .  2 SER CB   1 1 
       13  7691 1 1  2 SER H    H   5.024  -1.740  -2.539 1.00 . A A .  2 SER H    1 1 
       13  7692 1 1  2 SER HA   H   7.733  -2.681  -1.859 1.00 . A A .  2 SER HA   1 1 
       13  7693 1 1  2 SER HB2  H   6.312  -4.992  -1.894 1.00 . A A .  2 SER HB2  1 1 
       13  7694 1 1  2 SER HB3  H   6.622  -4.057  -0.431 1.00 . A A .  2 SER HB3  1 1 
       13  7695 1 1  2 SER HG   H   4.542  -3.878  -0.293 1.00 . A A .  2 SER HG   1 1 
       13  7696 1 1  2 SER N    N   5.930  -1.724  -2.165 1.00 . A A .  2 SER N    1 1 
       13  7697 1 1  2 SER O    O   7.950  -3.203  -4.314 1.00 . A A .  2 SER O    1 1 
       13  7698 1 1  2 SER OG   O   4.755  -3.855  -1.229 1.00 . A A .  2 SER OG   1 1 
       13  7699 1 1  3 LYS C    C   4.488  -4.256  -6.262 1.00 . A A .  3 LYS C    1 1 
       13  7700 1 1  3 LYS CA   C   5.847  -4.468  -5.603 1.00 . A A .  3 LYS CA   1 1 
       13  7701 1 1  3 LYS CB   C   6.217  -5.952  -5.638 1.00 . A A .  3 LYS CB   1 1 
       13  7702 1 1  3 LYS CD   C   4.577  -6.651  -3.868 1.00 . A A .  3 LYS CD   1 1 
       13  7703 1 1  3 LYS CE   C   4.160  -7.957  -3.209 1.00 . A A .  3 LYS CE   1 1 
       13  7704 1 1  3 LYS CG   C   5.062  -6.875  -5.291 1.00 . A A .  3 LYS CG   1 1 
       13  7705 1 1  3 LYS H    H   5.033  -4.097  -3.684 1.00 . A A .  3 LYS H    1 1 
       13  7706 1 1  3 LYS HA   H   6.590  -3.907  -6.150 1.00 . A A .  3 LYS HA   1 1 
       13  7707 1 1  3 LYS HB2  H   6.563  -6.201  -6.631 1.00 . A A .  3 LYS HB2  1 1 
       13  7708 1 1  3 LYS HB3  H   7.016  -6.129  -4.933 1.00 . A A .  3 LYS HB3  1 1 
       13  7709 1 1  3 LYS HD2  H   5.375  -6.208  -3.291 1.00 . A A .  3 LYS HD2  1 1 
       13  7710 1 1  3 LYS HD3  H   3.729  -5.981  -3.888 1.00 . A A .  3 LYS HD3  1 1 
       13  7711 1 1  3 LYS HE2  H   3.381  -8.411  -3.801 1.00 . A A .  3 LYS HE2  1 1 
       13  7712 1 1  3 LYS HE3  H   5.016  -8.616  -3.174 1.00 . A A .  3 LYS HE3  1 1 
       13  7713 1 1  3 LYS HG2  H   4.245  -6.687  -5.972 1.00 . A A .  3 LYS HG2  1 1 
       13  7714 1 1  3 LYS HG3  H   5.389  -7.900  -5.393 1.00 . A A .  3 LYS HG3  1 1 
       13  7715 1 1  3 LYS HZ1  H   3.524  -8.658  -1.348 1.00 . A A .  3 LYS HZ1  1 1 
       13  7716 1 1  3 LYS HZ2  H   2.744  -7.244  -1.850 1.00 . A A .  3 LYS HZ2  1 1 
       13  7717 1 1  3 LYS HZ3  H   4.335  -7.175  -1.280 1.00 . A A .  3 LYS HZ3  1 1 
       13  7718 1 1  3 LYS N    N   5.841  -3.981  -4.229 1.00 . A A .  3 LYS N    1 1 
       13  7719 1 1  3 LYS NZ   N   3.655  -7.743  -1.825 1.00 . A A .  3 LYS NZ   1 1 
       13  7720 1 1  3 LYS O    O   3.450  -4.585  -5.687 1.00 . A A .  3 LYS O    1 1 
       13  7721 1 1  4 LYS C    C   3.511  -3.536  -9.714 1.00 . A A .  4 LYS C    1 1 
       13  7722 1 1  4 LYS CA   C   3.270  -3.452  -8.210 1.00 . A A .  4 LYS CA   1 1 
       13  7723 1 1  4 LYS CB   C   2.709  -2.074  -7.849 1.00 . A A .  4 LYS CB   1 1 
       13  7724 1 1  4 LYS CD   C   4.602  -0.746  -6.869 1.00 . A A .  4 LYS CD   1 1 
       13  7725 1 1  4 LYS CE   C   4.210   0.486  -6.067 1.00 . A A .  4 LYS CE   1 1 
       13  7726 1 1  4 LYS CG   C   3.693  -0.939  -8.071 1.00 . A A .  4 LYS CG   1 1 
       13  7727 1 1  4 LYS H    H   5.360  -3.464  -7.877 1.00 . A A .  4 LYS H    1 1 
       13  7728 1 1  4 LYS HA   H   2.553  -4.208  -7.929 1.00 . A A .  4 LYS HA   1 1 
       13  7729 1 1  4 LYS HB2  H   1.832  -1.887  -8.452 1.00 . A A .  4 LYS HB2  1 1 
       13  7730 1 1  4 LYS HB3  H   2.424  -2.077  -6.807 1.00 . A A .  4 LYS HB3  1 1 
       13  7731 1 1  4 LYS HD2  H   4.531  -1.614  -6.231 1.00 . A A .  4 LYS HD2  1 1 
       13  7732 1 1  4 LYS HD3  H   5.620  -0.632  -7.213 1.00 . A A .  4 LYS HD3  1 1 
       13  7733 1 1  4 LYS HE2  H   3.172   0.709  -6.258 1.00 . A A .  4 LYS HE2  1 1 
       13  7734 1 1  4 LYS HE3  H   4.345   0.273  -5.017 1.00 . A A .  4 LYS HE3  1 1 
       13  7735 1 1  4 LYS HG2  H   4.300  -1.165  -8.935 1.00 . A A .  4 LYS HG2  1 1 
       13  7736 1 1  4 LYS HG3  H   3.142  -0.026  -8.245 1.00 . A A .  4 LYS HG3  1 1 
       13  7737 1 1  4 LYS HZ1  H   5.966   1.364  -6.780 1.00 . A A .  4 LYS HZ1  1 1 
       13  7738 1 1  4 LYS HZ2  H   5.173   2.280  -5.600 1.00 . A A .  4 LYS HZ2  1 1 
       13  7739 1 1  4 LYS HZ3  H   4.562   2.221  -7.176 1.00 . A A .  4 LYS HZ3  1 1 
       13  7740 1 1  4 LYS N    N   4.501  -3.705  -7.471 1.00 . A A .  4 LYS N    1 1 
       13  7741 1 1  4 LYS NZ   N   5.035   1.671  -6.431 1.00 . A A .  4 LYS NZ   1 1 
       13  7742 1 1  4 LYS O    O   3.405  -2.547 -10.440 1.00 . A A .  4 LYS O    1 1 
       13  7743 1 1  5 PRO C    C   2.837  -4.886 -12.463 1.00 . A A .  5 PRO C    1 1 
       13  7744 1 1  5 PRO CA   C   4.101  -4.986 -11.616 1.00 . A A .  5 PRO CA   1 1 
       13  7745 1 1  5 PRO CB   C   4.649  -6.415 -11.638 1.00 . A A .  5 PRO CB   1 1 
       13  7746 1 1  5 PRO CD   C   3.985  -5.966  -9.386 1.00 . A A .  5 PRO CD   1 1 
       13  7747 1 1  5 PRO CG   C   4.084  -7.056 -10.418 1.00 . A A .  5 PRO CG   1 1 
       13  7748 1 1  5 PRO HA   H   4.847  -4.307 -12.004 1.00 . A A .  5 PRO HA   1 1 
       13  7749 1 1  5 PRO HB2  H   4.318  -6.916 -12.538 1.00 . A A .  5 PRO HB2  1 1 
       13  7750 1 1  5 PRO HB3  H   5.727  -6.392 -11.609 1.00 . A A .  5 PRO HB3  1 1 
       13  7751 1 1  5 PRO HD2  H   3.119  -6.118  -8.759 1.00 . A A .  5 PRO HD2  1 1 
       13  7752 1 1  5 PRO HD3  H   4.884  -5.930  -8.789 1.00 . A A .  5 PRO HD3  1 1 
       13  7753 1 1  5 PRO HG2  H   3.106  -7.458 -10.634 1.00 . A A .  5 PRO HG2  1 1 
       13  7754 1 1  5 PRO HG3  H   4.745  -7.838 -10.075 1.00 . A A .  5 PRO HG3  1 1 
       13  7755 1 1  5 PRO N    N   3.841  -4.744 -10.194 1.00 . A A .  5 PRO N    1 1 
       13  7756 1 1  5 PRO O    O   2.833  -4.256 -13.520 1.00 . A A .  5 PRO O    1 1 
       13  7757 1 1  6 VAL C    C  -0.597  -4.831 -11.866 1.00 . A A .  6 VAL C    1 1 
       13  7758 1 1  6 VAL CA   C   0.492  -5.493 -12.703 1.00 . A A .  6 VAL CA   1 1 
       13  7759 1 1  6 VAL CB   C   0.039  -6.916 -13.082 1.00 . A A .  6 VAL CB   1 1 
       13  7760 1 1  6 VAL CG1  C  -0.441  -7.669 -11.851 1.00 . A A .  6 VAL CG1  1 1 
       13  7761 1 1  6 VAL CG2  C  -1.050  -6.863 -14.143 1.00 . A A .  6 VAL CG2  1 1 
       13  7762 1 1  6 VAL H    H   1.828  -5.998 -11.142 1.00 . A A .  6 VAL H    1 1 
       13  7763 1 1  6 VAL HA   H   0.627  -4.927 -13.613 1.00 . A A .  6 VAL HA   1 1 
       13  7764 1 1  6 VAL HB   H   0.887  -7.444 -13.492 1.00 . A A .  6 VAL HB   1 1 
       13  7765 1 1  6 VAL HG11 H   0.324  -7.640 -11.090 1.00 . A A .  6 VAL HG11 1 1 
       13  7766 1 1  6 VAL HG12 H  -1.343  -7.208 -11.475 1.00 . A A .  6 VAL HG12 1 1 
       13  7767 1 1  6 VAL HG13 H  -0.645  -8.697 -12.115 1.00 . A A .  6 VAL HG13 1 1 
       13  7768 1 1  6 VAL HG21 H  -0.806  -6.103 -14.871 1.00 . A A .  6 VAL HG21 1 1 
       13  7769 1 1  6 VAL HG22 H  -1.121  -7.822 -14.635 1.00 . A A .  6 VAL HG22 1 1 
       13  7770 1 1  6 VAL HG23 H  -1.995  -6.627 -13.678 1.00 . A A .  6 VAL HG23 1 1 
       13  7771 1 1  6 VAL N    N   1.763  -5.513 -11.990 1.00 . A A .  6 VAL N    1 1 
       13  7772 1 1  6 VAL O    O  -0.826  -5.184 -10.709 1.00 . A A .  6 VAL O    1 1 
       13  7773 1 1  7 PRO C    C  -3.601  -3.981 -11.568 1.00 . A A .  7 PRO C    1 1 
       13  7774 1 1  7 PRO CA   C  -2.365  -3.116 -11.791 1.00 . A A .  7 PRO CA   1 1 
       13  7775 1 1  7 PRO CB   C  -2.679  -1.976 -12.763 1.00 . A A .  7 PRO CB   1 1 
       13  7776 1 1  7 PRO CD   C  -1.069  -3.376 -13.841 1.00 . A A .  7 PRO CD   1 1 
       13  7777 1 1  7 PRO CG   C  -2.254  -2.487 -14.096 1.00 . A A .  7 PRO CG   1 1 
       13  7778 1 1  7 PRO HA   H  -2.038  -2.707 -10.847 1.00 . A A .  7 PRO HA   1 1 
       13  7779 1 1  7 PRO HB2  H  -3.738  -1.762 -12.740 1.00 . A A .  7 PRO HB2  1 1 
       13  7780 1 1  7 PRO HB3  H  -2.122  -1.095 -12.482 1.00 . A A .  7 PRO HB3  1 1 
       13  7781 1 1  7 PRO HD2  H  -1.060  -4.203 -14.535 1.00 . A A .  7 PRO HD2  1 1 
       13  7782 1 1  7 PRO HD3  H  -0.151  -2.811 -13.913 1.00 . A A .  7 PRO HD3  1 1 
       13  7783 1 1  7 PRO HG2  H  -3.056  -3.052 -14.546 1.00 . A A .  7 PRO HG2  1 1 
       13  7784 1 1  7 PRO HG3  H  -1.972  -1.661 -14.733 1.00 . A A .  7 PRO HG3  1 1 
       13  7785 1 1  7 PRO N    N  -1.287  -3.848 -12.463 1.00 . A A .  7 PRO N    1 1 
       13  7786 1 1  7 PRO O    O  -4.409  -3.707 -10.680 1.00 . A A .  7 PRO O    1 1 
       13  7787 1 1  8 ILE C    C  -4.443  -7.299 -11.750 1.00 . A A .  8 ILE C    1 1 
       13  7788 1 1  8 ILE CA   C  -4.878  -5.931 -12.265 1.00 . A A .  8 ILE CA   1 1 
       13  7789 1 1  8 ILE CB   C  -5.592  -6.107 -13.618 1.00 . A A .  8 ILE CB   1 1 
       13  7790 1 1  8 ILE CD1  C  -4.881  -7.009 -15.890 1.00 . A A .  8 ILE CD1  1 1 
       13  7791 1 1  8 ILE CG1  C  -4.969  -7.265 -14.401 1.00 . A A .  8 ILE CG1  1 1 
       13  7792 1 1  8 ILE CG2  C  -5.526  -4.819 -14.424 1.00 . A A .  8 ILE CG2  1 1 
       13  7793 1 1  8 ILE H    H  -3.064  -5.192 -13.065 1.00 . A A .  8 ILE H    1 1 
       13  7794 1 1  8 ILE HA   H  -5.579  -5.500 -11.564 1.00 . A A .  8 ILE HA   1 1 
       13  7795 1 1  8 ILE HB   H  -6.630  -6.330 -13.426 1.00 . A A .  8 ILE HB   1 1 
       13  7796 1 1  8 ILE HD11 H  -4.645  -7.931 -16.400 1.00 . A A .  8 ILE HD11 1 1 
       13  7797 1 1  8 ILE HD12 H  -5.826  -6.631 -16.247 1.00 . A A .  8 ILE HD12 1 1 
       13  7798 1 1  8 ILE HD13 H  -4.105  -6.282 -16.085 1.00 . A A .  8 ILE HD13 1 1 
       13  7799 1 1  8 ILE HG12 H  -3.969  -7.441 -14.036 1.00 . A A .  8 ILE HG12 1 1 
       13  7800 1 1  8 ILE HG13 H  -5.565  -8.153 -14.251 1.00 . A A .  8 ILE HG13 1 1 
       13  7801 1 1  8 ILE HG21 H  -4.526  -4.687 -14.811 1.00 . A A .  8 ILE HG21 1 1 
       13  7802 1 1  8 ILE HG22 H  -6.224  -4.873 -15.246 1.00 . A A .  8 ILE HG22 1 1 
       13  7803 1 1  8 ILE HG23 H  -5.780  -3.983 -13.790 1.00 . A A .  8 ILE HG23 1 1 
       13  7804 1 1  8 ILE N    N  -3.741  -5.026 -12.377 1.00 . A A .  8 ILE N    1 1 
       13  7805 1 1  8 ILE O    O  -3.351  -7.772 -12.063 1.00 . A A .  8 ILE O    1 1 
       13  7806 1 1  9 ILE C    C  -6.233 -10.155 -10.474 1.00 . A A .  9 ILE C    1 1 
       13  7807 1 1  9 ILE CA   C  -5.012  -9.244 -10.404 1.00 . A A .  9 ILE CA   1 1 
       13  7808 1 1  9 ILE CB   C  -4.543  -9.144  -8.941 1.00 . A A .  9 ILE CB   1 1 
       13  7809 1 1  9 ILE CD1  C  -5.362 -10.354  -6.856 1.00 . A A .  9 ILE CD1  1 1 
       13  7810 1 1  9 ILE CG1  C  -5.710  -9.413  -7.988 1.00 . A A .  9 ILE CG1  1 1 
       13  7811 1 1  9 ILE CG2  C  -3.936  -7.775  -8.671 1.00 . A A .  9 ILE CG2  1 1 
       13  7812 1 1  9 ILE H    H  -6.161  -7.500 -10.747 1.00 . A A .  9 ILE H    1 1 
       13  7813 1 1  9 ILE HA   H  -4.215  -9.682 -10.988 1.00 . A A .  9 ILE HA   1 1 
       13  7814 1 1  9 ILE HB   H  -3.778  -9.888  -8.780 1.00 . A A .  9 ILE HB   1 1 
       13  7815 1 1  9 ILE HD11 H  -5.523 -11.374  -7.173 1.00 . A A .  9 ILE HD11 1 1 
       13  7816 1 1  9 ILE HD12 H  -4.326 -10.220  -6.582 1.00 . A A .  9 ILE HD12 1 1 
       13  7817 1 1  9 ILE HD13 H  -5.990 -10.139  -6.004 1.00 . A A .  9 ILE HD13 1 1 
       13  7818 1 1  9 ILE HG12 H  -6.035  -8.480  -7.555 1.00 . A A .  9 ILE HG12 1 1 
       13  7819 1 1  9 ILE HG13 H  -6.526  -9.850  -8.546 1.00 . A A .  9 ILE HG13 1 1 
       13  7820 1 1  9 ILE HG21 H  -3.231  -7.534  -9.452 1.00 . A A .  9 ILE HG21 1 1 
       13  7821 1 1  9 ILE HG22 H  -4.719  -7.032  -8.653 1.00 . A A .  9 ILE HG22 1 1 
       13  7822 1 1  9 ILE HG23 H  -3.429  -7.787  -7.718 1.00 . A A .  9 ILE HG23 1 1 
       13  7823 1 1  9 ILE N    N  -5.306  -7.929 -10.960 1.00 . A A .  9 ILE N    1 1 
       13  7824 1 1  9 ILE O    O  -7.321  -9.725 -10.857 1.00 . A A .  9 ILE O    1 1 
       13  7825 1 1 10 TYR C    C  -7.103 -13.261  -8.868 1.00 . A A . 10 TYR C    1 1 
       13  7826 1 1 10 TYR CA   C  -7.130 -12.389 -10.120 1.00 . A A . 10 TYR CA   1 1 
       13  7827 1 1 10 TYR CB   C  -7.033 -13.267 -11.369 1.00 . A A . 10 TYR CB   1 1 
       13  7828 1 1 10 TYR CD1  C  -4.645 -13.767 -10.716 1.00 . A A . 10 TYR CD1  1 1 
       13  7829 1 1 10 TYR CD2  C  -5.260 -14.010 -13.006 1.00 . A A . 10 TYR CD2  1 1 
       13  7830 1 1 10 TYR CE1  C  -3.353 -14.153 -11.016 1.00 . A A . 10 TYR CE1  1 1 
       13  7831 1 1 10 TYR CE2  C  -3.970 -14.398 -13.315 1.00 . A A . 10 TYR CE2  1 1 
       13  7832 1 1 10 TYR CG   C  -5.620 -13.690 -11.703 1.00 . A A . 10 TYR CG   1 1 
       13  7833 1 1 10 TYR CZ   C  -3.021 -14.467 -12.317 1.00 . A A . 10 TYR CZ   1 1 
       13  7834 1 1 10 TYR H    H  -5.155 -11.699  -9.804 1.00 . A A . 10 TYR H    1 1 
       13  7835 1 1 10 TYR HA   H  -8.063 -11.845 -10.146 1.00 . A A . 10 TYR HA   1 1 
       13  7836 1 1 10 TYR HB2  H  -7.619 -14.160 -11.219 1.00 . A A . 10 TYR HB2  1 1 
       13  7837 1 1 10 TYR HB3  H  -7.425 -12.722 -12.215 1.00 . A A . 10 TYR HB3  1 1 
       13  7838 1 1 10 TYR HD1  H  -4.909 -13.520  -9.697 1.00 . A A . 10 TYR HD1  1 1 
       13  7839 1 1 10 TYR HD2  H  -6.006 -13.955 -13.785 1.00 . A A . 10 TYR HD2  1 1 
       13  7840 1 1 10 TYR HE1  H  -2.609 -14.207 -10.235 1.00 . A A . 10 TYR HE1  1 1 
       13  7841 1 1 10 TYR HE2  H  -3.710 -14.644 -14.334 1.00 . A A . 10 TYR HE2  1 1 
       13  7842 1 1 10 TYR HH   H  -1.729 -15.779 -12.870 1.00 . A A . 10 TYR HH   1 1 
       13  7843 1 1 10 TYR N    N  -6.045 -11.416 -10.099 1.00 . A A . 10 TYR N    1 1 
       13  7844 1 1 10 TYR O    O  -6.728 -14.433  -8.921 1.00 . A A . 10 TYR O    1 1 
       13  7845 1 1 10 TYR OH   O  -1.735 -14.852 -12.622 1.00 . A A . 10 TYR OH   1 1 
       13  7846 1 1 11 CYS C    C  -8.952 -13.505  -5.934 1.00 . A A . 11 CYS C    1 1 
       13  7847 1 1 11 CYS CA   C  -7.529 -13.403  -6.476 1.00 . A A . 11 CYS CA   1 1 
       13  7848 1 1 11 CYS CB   C  -6.630 -12.707  -5.452 1.00 . A A . 11 CYS CB   1 1 
       13  7849 1 1 11 CYS H    H  -7.794 -11.744  -7.763 1.00 . A A . 11 CYS H    1 1 
       13  7850 1 1 11 CYS HA   H  -7.153 -14.399  -6.654 1.00 . A A . 11 CYS HA   1 1 
       13  7851 1 1 11 CYS HB2  H  -5.605 -12.762  -5.788 1.00 . A A . 11 CYS HB2  1 1 
       13  7852 1 1 11 CYS HB3  H  -6.923 -11.671  -5.373 1.00 . A A . 11 CYS HB3  1 1 
       13  7853 1 1 11 CYS N    N  -7.506 -12.681  -7.742 1.00 . A A . 11 CYS N    1 1 
       13  7854 1 1 11 CYS O    O  -9.502 -12.533  -5.419 1.00 . A A . 11 CYS O    1 1 
       13  7855 1 1 11 CYS SG   S  -6.704 -13.434  -3.783 1.00 . A A . 11 CYS SG   1 1 
       13  7856 1 1 12 ASN C    C -10.890 -15.572  -4.199 1.00 . A A . 12 ASN C    1 1 
       13  7857 1 1 12 ASN CA   C -10.901 -14.920  -5.579 1.00 . A A . 12 ASN CA   1 1 
       13  7858 1 1 12 ASN CB   C -11.668 -15.801  -6.566 1.00 . A A . 12 ASN CB   1 1 
       13  7859 1 1 12 ASN CG   C -12.858 -16.488  -5.924 1.00 . A A . 12 ASN CG   1 1 
       13  7860 1 1 12 ASN H    H  -9.052 -15.427  -6.476 1.00 . A A . 12 ASN H    1 1 
       13  7861 1 1 12 ASN HA   H -11.393 -13.962  -5.507 1.00 . A A . 12 ASN HA   1 1 
       13  7862 1 1 12 ASN HB2  H -12.027 -15.190  -7.381 1.00 . A A . 12 ASN HB2  1 1 
       13  7863 1 1 12 ASN HB3  H -11.004 -16.559  -6.955 1.00 . A A . 12 ASN HB3  1 1 
       13  7864 1 1 12 ASN HD21 H -11.655 -17.808  -5.049 1.00 . A A . 12 ASN HD21 1 1 
       13  7865 1 1 12 ASN HD22 H -13.342 -18.002  -4.730 1.00 . A A . 12 ASN HD22 1 1 
       13  7866 1 1 12 ASN N    N  -9.542 -14.690  -6.056 1.00 . A A . 12 ASN N    1 1 
       13  7867 1 1 12 ASN ND2  N -12.591 -17.539  -5.157 1.00 . A A . 12 ASN ND2  1 1 
       13  7868 1 1 12 ASN O    O  -9.845 -16.003  -3.714 1.00 . A A . 12 ASN O    1 1 
       13  7869 1 1 12 ASN OD1  O -14.003 -16.079  -6.116 1.00 . A A . 12 ASN OD1  1 1 
       13  7870 1 1 13 ALA C    C -11.326 -17.496  -2.136 1.00 . A A . 13 ALA C    1 1 
       13  7871 1 1 13 ALA CA   C -12.187 -16.243  -2.253 1.00 . A A . 13 ALA CA   1 1 
       13  7872 1 1 13 ALA CB   C -13.644 -16.571  -1.960 1.00 . A A . 13 ALA CB   1 1 
       13  7873 1 1 13 ALA H    H -12.859 -15.280  -4.013 1.00 . A A . 13 ALA H    1 1 
       13  7874 1 1 13 ALA HA   H -11.853 -15.519  -1.523 1.00 . A A . 13 ALA HA   1 1 
       13  7875 1 1 13 ALA HB1  H -13.700 -17.510  -1.427 1.00 . A A . 13 ALA HB1  1 1 
       13  7876 1 1 13 ALA HB2  H -14.075 -15.787  -1.355 1.00 . A A . 13 ALA HB2  1 1 
       13  7877 1 1 13 ALA HB3  H -14.188 -16.652  -2.889 1.00 . A A . 13 ALA HB3  1 1 
       13  7878 1 1 13 ALA N    N -12.061 -15.641  -3.575 1.00 . A A . 13 ALA N    1 1 
       13  7879 1 1 13 ALA O    O -10.695 -17.919  -3.104 1.00 . A A . 13 ALA O    1 1 
       13  7880 1 1 14 ALA C    C -10.719 -20.307  -1.822 1.00 . A A . 14 ALA C    1 1 
       13  7881 1 1 14 ALA CA   C -10.523 -19.291  -0.702 1.00 . A A . 14 ALA CA   1 1 
       13  7882 1 1 14 ALA CB   C -10.899 -19.902   0.639 1.00 . A A . 14 ALA CB   1 1 
       13  7883 1 1 14 ALA H    H -11.831 -17.700  -0.212 1.00 . A A . 14 ALA H    1 1 
       13  7884 1 1 14 ALA HA   H  -9.481 -19.010  -0.663 1.00 . A A . 14 ALA HA   1 1 
       13  7885 1 1 14 ALA HB1  H -10.364 -20.832   0.772 1.00 . A A . 14 ALA HB1  1 1 
       13  7886 1 1 14 ALA HB2  H -10.635 -19.219   1.433 1.00 . A A . 14 ALA HB2  1 1 
       13  7887 1 1 14 ALA HB3  H -11.961 -20.091   0.664 1.00 . A A . 14 ALA HB3  1 1 
       13  7888 1 1 14 ALA N    N -11.306 -18.085  -0.945 1.00 . A A . 14 ALA N    1 1 
       13  7889 1 1 14 ALA O    O -11.654 -21.108  -1.792 1.00 . A A . 14 ALA O    1 1 
       13  7890 1 1 15 THR C    C  -8.535 -21.751  -4.285 1.00 . A A . 15 THR C    1 1 
       13  7891 1 1 15 THR CA   C  -9.908 -21.185  -3.943 1.00 . A A . 15 THR CA   1 1 
       13  7892 1 1 15 THR CB   C -10.490 -20.491  -5.189 1.00 . A A . 15 THR CB   1 1 
       13  7893 1 1 15 THR CG2  C  -9.679 -19.256  -5.549 1.00 . A A . 15 THR CG2  1 1 
       13  7894 1 1 15 THR H    H  -9.109 -19.607  -2.779 1.00 . A A . 15 THR H    1 1 
       13  7895 1 1 15 THR HA   H -10.565 -21.998  -3.669 1.00 . A A . 15 THR HA   1 1 
       13  7896 1 1 15 THR HB   H -11.504 -20.188  -4.973 1.00 . A A . 15 THR HB   1 1 
       13  7897 1 1 15 THR HG1  H -10.654 -20.913  -7.108 1.00 . A A . 15 THR HG1  1 1 
       13  7898 1 1 15 THR HG21 H  -8.852 -19.540  -6.183 1.00 . A A . 15 THR HG21 1 1 
       13  7899 1 1 15 THR HG22 H  -9.301 -18.798  -4.647 1.00 . A A . 15 THR HG22 1 1 
       13  7900 1 1 15 THR HG23 H -10.308 -18.553  -6.073 1.00 . A A . 15 THR HG23 1 1 
       13  7901 1 1 15 THR N    N  -9.832 -20.269  -2.812 1.00 . A A . 15 THR N    1 1 
       13  7902 1 1 15 THR O    O  -7.581 -21.596  -3.523 1.00 . A A . 15 THR O    1 1 
       13  7903 1 1 15 THR OG1  O -10.500 -21.400  -6.295 1.00 . A A . 15 THR OG1  1 1 
       13  7904 1 1 16 GLY C    C  -6.372 -22.047  -6.730 1.00 . A A . 16 GLY C    1 1 
       13  7905 1 1 16 GLY CA   C  -7.180 -22.989  -5.859 1.00 . A A . 16 GLY CA   1 1 
       13  7906 1 1 16 GLY H    H  -9.235 -22.502  -6.003 1.00 . A A . 16 GLY H    1 1 
       13  7907 1 1 16 GLY HA2  H  -6.600 -23.240  -4.984 1.00 . A A . 16 GLY HA2  1 1 
       13  7908 1 1 16 GLY HA3  H  -7.381 -23.892  -6.416 1.00 . A A . 16 GLY HA3  1 1 
       13  7909 1 1 16 GLY N    N  -8.441 -22.410  -5.436 1.00 . A A . 16 GLY N    1 1 
       13  7910 1 1 16 GLY O    O  -5.536 -22.484  -7.521 1.00 . A A . 16 GLY O    1 1 
       13  7911 1 1 17 LYS C    C  -6.149 -18.348  -6.796 1.00 . A A . 17 LYS C    1 1 
       13  7912 1 1 17 LYS CA   C  -5.913 -19.743  -7.366 1.00 . A A . 17 LYS CA   1 1 
       13  7913 1 1 17 LYS CB   C  -6.363 -19.790  -8.829 1.00 . A A . 17 LYS CB   1 1 
       13  7914 1 1 17 LYS CD   C  -8.745 -19.006  -8.688 1.00 . A A . 17 LYS CD   1 1 
       13  7915 1 1 17 LYS CE   C  -9.789 -18.828  -9.780 1.00 . A A . 17 LYS CE   1 1 
       13  7916 1 1 17 LYS CG   C  -7.348 -18.694  -9.198 1.00 . A A . 17 LYS CG   1 1 
       13  7917 1 1 17 LYS H    H  -7.301 -20.463  -5.940 1.00 . A A . 17 LYS H    1 1 
       13  7918 1 1 17 LYS HA   H  -4.858 -19.966  -7.316 1.00 . A A . 17 LYS HA   1 1 
       13  7919 1 1 17 LYS HB2  H  -5.494 -19.693  -9.463 1.00 . A A . 17 LYS HB2  1 1 
       13  7920 1 1 17 LYS HB3  H  -6.831 -20.745  -9.018 1.00 . A A . 17 LYS HB3  1 1 
       13  7921 1 1 17 LYS HD2  H  -8.773 -20.028  -8.342 1.00 . A A . 17 LYS HD2  1 1 
       13  7922 1 1 17 LYS HD3  H  -8.977 -18.340  -7.869 1.00 . A A . 17 LYS HD3  1 1 
       13  7923 1 1 17 LYS HE2  H  -9.743 -17.812 -10.141 1.00 . A A . 17 LYS HE2  1 1 
       13  7924 1 1 17 LYS HE3  H  -9.565 -19.509 -10.588 1.00 . A A . 17 LYS HE3  1 1 
       13  7925 1 1 17 LYS HG2  H  -7.017 -17.763  -8.762 1.00 . A A . 17 LYS HG2  1 1 
       13  7926 1 1 17 LYS HG3  H  -7.380 -18.600 -10.274 1.00 . A A . 17 LYS HG3  1 1 
       13  7927 1 1 17 LYS HZ1  H -11.482 -18.330  -8.663 1.00 . A A . 17 LYS HZ1  1 1 
       13  7928 1 1 17 LYS HZ2  H -11.178 -19.992  -8.741 1.00 . A A . 17 LYS HZ2  1 1 
       13  7929 1 1 17 LYS HZ3  H -11.825 -19.187 -10.081 1.00 . A A . 17 LYS HZ3  1 1 
       13  7930 1 1 17 LYS N    N  -6.623 -20.750  -6.587 1.00 . A A . 17 LYS N    1 1 
       13  7931 1 1 17 LYS NZ   N -11.165 -19.104  -9.281 1.00 . A A . 17 LYS NZ   1 1 
       13  7932 1 1 17 LYS O    O  -7.283 -17.971  -6.499 1.00 . A A . 17 LYS O    1 1 
       13  7933 1 1 18 CYS C    C  -3.835 -15.493  -6.279 1.00 . A A . 18 CYS C    1 1 
       13  7934 1 1 18 CYS CA   C  -5.160 -16.231  -6.112 1.00 . A A . 18 CYS CA   1 1 
       13  7935 1 1 18 CYS CB   C  -5.554 -16.268  -4.634 1.00 . A A . 18 CYS CB   1 1 
       13  7936 1 1 18 CYS H    H  -4.194 -17.941  -6.901 1.00 . A A . 18 CYS H    1 1 
       13  7937 1 1 18 CYS HA   H  -5.923 -15.706  -6.666 1.00 . A A . 18 CYS HA   1 1 
       13  7938 1 1 18 CYS HB2  H  -6.611 -16.477  -4.557 1.00 . A A . 18 CYS HB2  1 1 
       13  7939 1 1 18 CYS HB3  H  -5.000 -17.053  -4.142 1.00 . A A . 18 CYS HB3  1 1 
       13  7940 1 1 18 CYS N    N  -5.071 -17.585  -6.646 1.00 . A A . 18 CYS N    1 1 
       13  7941 1 1 18 CYS O    O  -2.811 -15.906  -5.736 1.00 . A A . 18 CYS O    1 1 
       13  7942 1 1 18 CYS SG   S  -5.231 -14.714  -3.740 1.00 . A A . 18 CYS SG   1 1 
       13  7943 1 1 19 GLN C    C  -2.906 -12.573  -8.370 1.00 . A A . 19 GLN C    1 1 
       13  7944 1 1 19 GLN CA   C  -2.666 -13.603  -7.271 1.00 . A A . 19 GLN CA   1 1 
       13  7945 1 1 19 GLN CB   C  -1.494 -14.510  -7.652 1.00 . A A . 19 GLN CB   1 1 
       13  7946 1 1 19 GLN CD   C  -0.908 -16.043  -9.573 1.00 . A A . 19 GLN CD   1 1 
       13  7947 1 1 19 GLN CG   C  -1.904 -15.719  -8.476 1.00 . A A . 19 GLN CG   1 1 
       13  7948 1 1 19 GLN H    H  -4.712 -14.121  -7.439 1.00 . A A . 19 GLN H    1 1 
       13  7949 1 1 19 GLN HA   H  -2.425 -13.085  -6.356 1.00 . A A . 19 GLN HA   1 1 
       13  7950 1 1 19 GLN HB2  H  -0.782 -13.935  -8.225 1.00 . A A . 19 GLN HB2  1 1 
       13  7951 1 1 19 GLN HB3  H  -1.018 -14.861  -6.749 1.00 . A A . 19 GLN HB3  1 1 
       13  7952 1 1 19 GLN HE21 H  -0.795 -14.121 -10.071 1.00 . A A . 19 GLN HE21 1 1 
       13  7953 1 1 19 GLN HE22 H   0.183 -15.198 -11.003 1.00 . A A . 19 GLN HE22 1 1 
       13  7954 1 1 19 GLN HG2  H  -1.985 -16.574  -7.822 1.00 . A A . 19 GLN HG2  1 1 
       13  7955 1 1 19 GLN HG3  H  -2.864 -15.522  -8.929 1.00 . A A . 19 GLN HG3  1 1 
       13  7956 1 1 19 GLN N    N  -3.865 -14.399  -7.033 1.00 . A A . 19 GLN N    1 1 
       13  7957 1 1 19 GLN NE2  N  -0.462 -15.017 -10.289 1.00 . A A . 19 GLN NE2  1 1 
       13  7958 1 1 19 GLN O    O  -4.030 -12.112  -8.568 1.00 . A A . 19 GLN O    1 1 
       13  7959 1 1 19 GLN OE1  O  -0.544 -17.202  -9.774 1.00 . A A . 19 GLN OE1  1 1 
       13  7960 1 1 20 ARG C    C  -1.195 -11.726 -11.402 1.00 . A A . 20 ARG C    1 1 
       13  7961 1 1 20 ARG CA   C  -1.937 -11.239 -10.160 1.00 . A A . 20 ARG CA   1 1 
       13  7962 1 1 20 ARG CB   C  -1.369  -9.893  -9.708 1.00 . A A . 20 ARG CB   1 1 
       13  7963 1 1 20 ARG CD   C   0.841 -10.946  -9.137 1.00 . A A . 20 ARG CD   1 1 
       13  7964 1 1 20 ARG CG   C   0.142  -9.794  -9.842 1.00 . A A . 20 ARG CG   1 1 
       13  7965 1 1 20 ARG CZ   C   0.976 -11.684  -6.796 1.00 . A A . 20 ARG CZ   1 1 
       13  7966 1 1 20 ARG H    H  -0.972 -12.619  -8.877 1.00 . A A . 20 ARG H    1 1 
       13  7967 1 1 20 ARG HA   H  -2.981 -11.116 -10.405 1.00 . A A . 20 ARG HA   1 1 
       13  7968 1 1 20 ARG HB2  H  -1.813  -9.109 -10.305 1.00 . A A . 20 ARG HB2  1 1 
       13  7969 1 1 20 ARG HB3  H  -1.628  -9.736  -8.672 1.00 . A A . 20 ARG HB3  1 1 
       13  7970 1 1 20 ARG HD2  H   0.739 -11.835  -9.742 1.00 . A A . 20 ARG HD2  1 1 
       13  7971 1 1 20 ARG HD3  H   1.887 -10.702  -9.029 1.00 . A A . 20 ARG HD3  1 1 
       13  7972 1 1 20 ARG HE   H  -0.677 -11.010  -7.685 1.00 . A A . 20 ARG HE   1 1 
       13  7973 1 1 20 ARG HG2  H   0.404  -9.816 -10.890 1.00 . A A . 20 ARG HG2  1 1 
       13  7974 1 1 20 ARG HG3  H   0.472  -8.863  -9.406 1.00 . A A . 20 ARG HG3  1 1 
       13  7975 1 1 20 ARG HH11 H   2.710 -11.799  -7.825 1.00 . A A . 20 ARG HH11 1 1 
       13  7976 1 1 20 ARG HH12 H   2.792 -12.316  -6.174 1.00 . A A . 20 ARG HH12 1 1 
       13  7977 1 1 20 ARG HH21 H  -0.583 -11.688  -5.509 1.00 . A A . 20 ARG HH21 1 1 
       13  7978 1 1 20 ARG HH22 H   0.918 -12.253  -4.857 1.00 . A A . 20 ARG HH22 1 1 
       13  7979 1 1 20 ARG N    N  -1.842 -12.216  -9.082 1.00 . A A . 20 ARG N    1 1 
       13  7980 1 1 20 ARG NE   N   0.274 -11.204  -7.816 1.00 . A A . 20 ARG NE   1 1 
       13  7981 1 1 20 ARG NH1  N   2.265 -11.956  -6.944 1.00 . A A . 20 ARG NH1  1 1 
       13  7982 1 1 20 ARG NH2  N   0.389 -11.892  -5.624 1.00 . A A . 20 ARG NH2  1 1 
       13  7983 1 1 20 ARG O    O  -0.502 -12.742 -11.364 1.00 . A A . 20 ARG O    1 1 
       13  7984 1 1 21 MET C    C   0.809 -11.076 -13.678 1.00 . A A . 21 MET C    1 1 
       13  7985 1 1 21 MET CA   C  -0.690 -11.350 -13.752 1.00 . A A . 21 MET CA   1 1 
       13  7986 1 1 21 MET CB   C  -1.305 -10.571 -14.916 1.00 . A A . 21 MET CB   1 1 
       13  7987 1 1 21 MET CE   C  -0.878 -10.755 -18.134 1.00 . A A . 21 MET CE   1 1 
       13  7988 1 1 21 MET CG   C  -2.215 -11.411 -15.797 1.00 . A A . 21 MET CG   1 1 
       13  7989 1 1 21 MET H    H  -1.911 -10.193 -12.468 1.00 . A A . 21 MET H    1 1 
       13  7990 1 1 21 MET HA   H  -0.843 -12.406 -13.917 1.00 . A A . 21 MET HA   1 1 
       13  7991 1 1 21 MET HB2  H  -1.883  -9.750 -14.518 1.00 . A A . 21 MET HB2  1 1 
       13  7992 1 1 21 MET HB3  H  -0.510 -10.176 -15.530 1.00 . A A . 21 MET HB3  1 1 
       13  7993 1 1 21 MET HE1  H  -1.405 -10.776 -19.076 1.00 . A A . 21 MET HE1  1 1 
       13  7994 1 1 21 MET HE2  H  -1.140  -9.858 -17.594 1.00 . A A . 21 MET HE2  1 1 
       13  7995 1 1 21 MET HE3  H   0.187 -10.768 -18.317 1.00 . A A . 21 MET HE3  1 1 
       13  7996 1 1 21 MET HG2  H  -2.667 -12.184 -15.193 1.00 . A A . 21 MET HG2  1 1 
       13  7997 1 1 21 MET HG3  H  -2.989 -10.775 -16.201 1.00 . A A . 21 MET HG3  1 1 
       13  7998 1 1 21 MET N    N  -1.346 -10.993 -12.500 1.00 . A A . 21 MET N    1 1 
       13  7999 1 1 21 MET O    O   1.241 -10.088 -13.085 1.00 . A A . 21 MET O    1 1 
       13  8000 1 1 21 MET SD   S  -1.333 -12.190 -17.163 1.00 . A A . 21 MET SD   1 1 
       13  8001 2 1  1 GLY C    C -27.574 -21.451 -19.399 1.00 . B B . 33 GLY C    1 1 
       13  8002 2 1  1 GLY CA   C -27.822 -20.216 -18.555 1.00 . B B . 33 GLY CA   1 1 
       13  8003 2 1  1 GLY H1   H -26.123 -19.206 -17.795 1.00 . B B . 33 GLY H1   1 1 
       13  8004 2 1  1 GLY HA2  H -28.000 -20.521 -17.534 1.00 . B B . 33 GLY HA2  1 1 
       13  8005 2 1  1 GLY HA3  H -28.701 -19.710 -18.927 1.00 . B B . 33 GLY HA3  1 1 
       13  8006 2 1  1 GLY N    N -26.703 -19.293 -18.581 1.00 . B B . 33 GLY N    1 1 
       13  8007 2 1  1 GLY O    O -28.517 -22.102 -19.850 1.00 . B B . 33 GLY O    1 1 
       13  8008 2 1  2 SER C    C -24.859 -23.759 -19.715 1.00 . B B . 34 SER C    1 1 
       13  8009 2 1  2 SER CA   C -25.934 -22.934 -20.417 1.00 . B B . 34 SER CA   1 1 
       13  8010 2 1  2 SER CB   C -25.436 -22.492 -21.794 1.00 . B B . 34 SER CB   1 1 
       13  8011 2 1  2 SER H    H -25.596 -21.214 -19.229 1.00 . B B . 34 SER H    1 1 
       13  8012 2 1  2 SER HA   H -26.816 -23.545 -20.541 1.00 . B B . 34 SER HA   1 1 
       13  8013 2 1  2 SER HB2  H -24.374 -22.670 -21.864 1.00 . B B . 34 SER HB2  1 1 
       13  8014 2 1  2 SER HB3  H -25.947 -23.061 -22.558 1.00 . B B . 34 SER HB3  1 1 
       13  8015 2 1  2 SER HG   H -26.500 -21.007 -22.502 1.00 . B B . 34 SER HG   1 1 
       13  8016 2 1  2 SER N    N -26.303 -21.773 -19.616 1.00 . B B . 34 SER N    1 1 
       13  8017 2 1  2 SER O    O -24.948 -24.985 -19.644 1.00 . B B . 34 SER O    1 1 
       13  8018 2 1  2 SER OG   O -25.683 -21.114 -22.008 1.00 . B B . 34 SER OG   1 1 
       13  8019 2 1  3 LYS C    C -22.288 -22.920 -17.301 1.00 . B B . 35 LYS C    1 1 
       13  8020 2 1  3 LYS CA   C -22.751 -23.743 -18.499 1.00 . B B . 35 LYS CA   1 1 
       13  8021 2 1  3 LYS CB   C -21.578 -23.979 -19.453 1.00 . B B . 35 LYS CB   1 1 
       13  8022 2 1  3 LYS CD   C -21.014 -22.890 -21.645 1.00 . B B . 35 LYS CD   1 1 
       13  8023 2 1  3 LYS CE   C -19.913 -23.860 -22.042 1.00 . B B . 35 LYS CE   1 1 
       13  8024 2 1  3 LYS CG   C -21.086 -22.716 -20.137 1.00 . B B . 35 LYS CG   1 1 
       13  8025 2 1  3 LYS H    H -23.829 -22.100 -19.286 1.00 . B B . 35 LYS H    1 1 
       13  8026 2 1  3 LYS HA   H -23.114 -24.697 -18.147 1.00 . B B . 35 LYS HA   1 1 
       13  8027 2 1  3 LYS HB2  H -20.756 -24.405 -18.896 1.00 . B B . 35 LYS HB2  1 1 
       13  8028 2 1  3 LYS HB3  H -21.885 -24.680 -20.216 1.00 . B B . 35 LYS HB3  1 1 
       13  8029 2 1  3 LYS HD2  H -21.960 -23.271 -22.000 1.00 . B B . 35 LYS HD2  1 1 
       13  8030 2 1  3 LYS HD3  H -20.818 -21.929 -22.101 1.00 . B B . 35 LYS HD3  1 1 
       13  8031 2 1  3 LYS HE2  H -18.983 -23.526 -21.608 1.00 . B B . 35 LYS HE2  1 1 
       13  8032 2 1  3 LYS HE3  H -20.158 -24.839 -21.658 1.00 . B B . 35 LYS HE3  1 1 
       13  8033 2 1  3 LYS HG2  H -21.766 -21.907 -19.911 1.00 . B B . 35 LYS HG2  1 1 
       13  8034 2 1  3 LYS HG3  H -20.101 -22.475 -19.764 1.00 . B B . 35 LYS HG3  1 1 
       13  8035 2 1  3 LYS HZ1  H -19.629 -22.993 -23.921 1.00 . B B . 35 LYS HZ1  1 1 
       13  8036 2 1  3 LYS HZ2  H -20.598 -24.379 -23.946 1.00 . B B . 35 LYS HZ2  1 1 
       13  8037 2 1  3 LYS HZ3  H -18.923 -24.522 -23.759 1.00 . B B . 35 LYS HZ3  1 1 
       13  8038 2 1  3 LYS N    N -23.844 -23.077 -19.197 1.00 . B B . 35 LYS N    1 1 
       13  8039 2 1  3 LYS NZ   N -19.754 -23.945 -23.521 1.00 . B B . 35 LYS NZ   1 1 
       13  8040 2 1  3 LYS O    O -21.899 -21.761 -17.444 1.00 . B B . 35 LYS O    1 1 
       13  8041 2 1  4 LYS C    C -21.356 -23.851 -13.887 1.00 . B B . 36 LYS C    1 1 
       13  8042 2 1  4 LYS CA   C -21.913 -22.853 -14.897 1.00 . B B . 36 LYS CA   1 1 
       13  8043 2 1  4 LYS CB   C -23.090 -22.092 -14.282 1.00 . B B . 36 LYS CB   1 1 
       13  8044 2 1  4 LYS CD   C -25.192 -23.088 -15.231 1.00 . B B . 36 LYS CD   1 1 
       13  8045 2 1  4 LYS CE   C -26.583 -23.580 -14.861 1.00 . B B . 36 LYS CE   1 1 
       13  8046 2 1  4 LYS CG   C -24.301 -22.966 -14.006 1.00 . B B . 36 LYS CG   1 1 
       13  8047 2 1  4 LYS H    H -22.650 -24.453 -16.070 1.00 . B B . 36 LYS H    1 1 
       13  8048 2 1  4 LYS HA   H -21.136 -22.149 -15.155 1.00 . B B . 36 LYS HA   1 1 
       13  8049 2 1  4 LYS HB2  H -22.770 -21.650 -13.350 1.00 . B B . 36 LYS HB2  1 1 
       13  8050 2 1  4 LYS HB3  H -23.388 -21.305 -14.960 1.00 . B B . 36 LYS HB3  1 1 
       13  8051 2 1  4 LYS HD2  H -25.278 -22.120 -15.701 1.00 . B B . 36 LYS HD2  1 1 
       13  8052 2 1  4 LYS HD3  H -24.744 -23.788 -15.922 1.00 . B B . 36 LYS HD3  1 1 
       13  8053 2 1  4 LYS HE2  H -26.975 -22.953 -14.075 1.00 . B B . 36 LYS HE2  1 1 
       13  8054 2 1  4 LYS HE3  H -27.219 -23.507 -15.731 1.00 . B B . 36 LYS HE3  1 1 
       13  8055 2 1  4 LYS HG2  H -23.965 -23.951 -13.719 1.00 . B B . 36 LYS HG2  1 1 
       13  8056 2 1  4 LYS HG3  H -24.872 -22.529 -13.199 1.00 . B B . 36 LYS HG3  1 1 
       13  8057 2 1  4 LYS HZ1  H -27.319 -25.535 -14.860 1.00 . B B . 36 LYS HZ1  1 1 
       13  8058 2 1  4 LYS HZ2  H -26.717 -25.029 -13.363 1.00 . B B . 36 LYS HZ2  1 1 
       13  8059 2 1  4 LYS HZ3  H -25.649 -25.432 -14.612 1.00 . B B . 36 LYS HZ3  1 1 
       13  8060 2 1  4 LYS N    N -22.330 -23.527 -16.120 1.00 . B B . 36 LYS N    1 1 
       13  8061 2 1  4 LYS NZ   N -26.565 -24.993 -14.391 1.00 . B B . 36 LYS NZ   1 1 
       13  8062 2 1  4 LYS O    O -21.927 -24.074 -12.819 1.00 . B B . 36 LYS O    1 1 
       13  8063 2 1  5 PRO C    C -18.953 -24.813 -12.117 1.00 . B B . 37 PRO C    1 1 
       13  8064 2 1  5 PRO CA   C -19.556 -25.450 -13.365 1.00 . B B . 37 PRO CA   1 1 
       13  8065 2 1  5 PRO CB   C -18.453 -26.024 -14.258 1.00 . B B . 37 PRO CB   1 1 
       13  8066 2 1  5 PRO CD   C -19.479 -24.249 -15.486 1.00 . B B . 37 PRO CD   1 1 
       13  8067 2 1  5 PRO CG   C -18.170 -24.949 -15.249 1.00 . B B . 37 PRO CG   1 1 
       13  8068 2 1  5 PRO HA   H -20.233 -26.239 -13.074 1.00 . B B . 37 PRO HA   1 1 
       13  8069 2 1  5 PRO HB2  H -17.582 -26.250 -13.659 1.00 . B B . 37 PRO HB2  1 1 
       13  8070 2 1  5 PRO HB3  H -18.807 -26.923 -14.741 1.00 . B B . 37 PRO HB3  1 1 
       13  8071 2 1  5 PRO HD2  H -19.318 -23.196 -15.662 1.00 . B B . 37 PRO HD2  1 1 
       13  8072 2 1  5 PRO HD3  H -20.001 -24.697 -16.320 1.00 . B B . 37 PRO HD3  1 1 
       13  8073 2 1  5 PRO HG2  H -17.444 -24.260 -14.846 1.00 . B B . 37 PRO HG2  1 1 
       13  8074 2 1  5 PRO HG3  H -17.806 -25.384 -16.168 1.00 . B B . 37 PRO HG3  1 1 
       13  8075 2 1  5 PRO N    N -20.215 -24.467 -14.229 1.00 . B B . 37 PRO N    1 1 
       13  8076 2 1  5 PRO O    O -18.999 -25.389 -11.030 1.00 . B B . 37 PRO O    1 1 
       13  8077 2 1  6 VAL C    C -18.490 -21.583 -10.906 1.00 . B B . 38 VAL C    1 1 
       13  8078 2 1  6 VAL CA   C -17.778 -22.905 -11.167 1.00 . B B . 38 VAL CA   1 1 
       13  8079 2 1  6 VAL CB   C -16.285 -22.629 -11.428 1.00 . B B . 38 VAL CB   1 1 
       13  8080 2 1  6 VAL CG1  C -16.120 -21.531 -12.468 1.00 . B B . 38 VAL CG1  1 1 
       13  8081 2 1  6 VAL CG2  C -15.578 -22.258 -10.133 1.00 . B B . 38 VAL CG2  1 1 
       13  8082 2 1  6 VAL H    H -18.382 -23.213 -13.171 1.00 . B B . 38 VAL H    1 1 
       13  8083 2 1  6 VAL HA   H -17.858 -23.526 -10.286 1.00 . B B . 38 VAL HA   1 1 
       13  8084 2 1  6 VAL HB   H -15.835 -23.531 -11.814 1.00 . B B . 38 VAL HB   1 1 
       13  8085 2 1  6 VAL HG11 H -16.676 -21.791 -13.357 1.00 . B B . 38 VAL HG11 1 1 
       13  8086 2 1  6 VAL HG12 H -16.490 -20.598 -12.070 1.00 . B B . 38 VAL HG12 1 1 
       13  8087 2 1  6 VAL HG13 H -15.074 -21.426 -12.717 1.00 . B B . 38 VAL HG13 1 1 
       13  8088 2 1  6 VAL HG21 H -15.947 -22.881  -9.332 1.00 . B B . 38 VAL HG21 1 1 
       13  8089 2 1  6 VAL HG22 H -14.514 -22.411 -10.247 1.00 . B B . 38 VAL HG22 1 1 
       13  8090 2 1  6 VAL HG23 H -15.769 -21.221  -9.902 1.00 . B B . 38 VAL HG23 1 1 
       13  8091 2 1  6 VAL N    N -18.388 -23.621 -12.281 1.00 . B B . 38 VAL N    1 1 
       13  8092 2 1  6 VAL O    O -18.684 -20.766 -11.806 1.00 . B B . 38 VAL O    1 1 
       13  8093 2 1  7 PRO C    C -18.678 -18.920  -9.261 1.00 . B B . 39 PRO C    1 1 
       13  8094 2 1  7 PRO CA   C -19.589 -20.143  -9.236 1.00 . B B . 39 PRO CA   1 1 
       13  8095 2 1  7 PRO CB   C -20.033 -20.450  -7.803 1.00 . B B . 39 PRO CB   1 1 
       13  8096 2 1  7 PRO CD   C -18.695 -22.297  -8.521 1.00 . B B . 39 PRO CD   1 1 
       13  8097 2 1  7 PRO CG   C -19.065 -21.474  -7.318 1.00 . B B . 39 PRO CG   1 1 
       13  8098 2 1  7 PRO HA   H -20.457 -19.956  -9.851 1.00 . B B . 39 PRO HA   1 1 
       13  8099 2 1  7 PRO HB2  H -19.987 -19.549  -7.209 1.00 . B B . 39 PRO HB2  1 1 
       13  8100 2 1  7 PRO HB3  H -21.042 -20.833  -7.810 1.00 . B B . 39 PRO HB3  1 1 
       13  8101 2 1  7 PRO HD2  H -17.665 -22.614  -8.459 1.00 . B B . 39 PRO HD2  1 1 
       13  8102 2 1  7 PRO HD3  H -19.350 -23.151  -8.610 1.00 . B B . 39 PRO HD3  1 1 
       13  8103 2 1  7 PRO HG2  H -18.190 -20.989  -6.912 1.00 . B B . 39 PRO HG2  1 1 
       13  8104 2 1  7 PRO HG3  H -19.533 -22.095  -6.569 1.00 . B B . 39 PRO HG3  1 1 
       13  8105 2 1  7 PRO N    N -18.892 -21.366  -9.645 1.00 . B B . 39 PRO N    1 1 
       13  8106 2 1  7 PRO O    O -19.149 -17.786  -9.353 1.00 . B B . 39 PRO O    1 1 
       13  8107 2 1  8 ILE C    C -15.572 -18.097 -10.475 1.00 . B B . 40 ILE C    1 1 
       13  8108 2 1  8 ILE CA   C -16.398 -18.076  -9.193 1.00 . B B . 40 ILE CA   1 1 
       13  8109 2 1  8 ILE CB   C -15.448 -18.157  -7.983 1.00 . B B . 40 ILE CB   1 1 
       13  8110 2 1  8 ILE CD1  C -13.778 -19.895  -7.165 1.00 . B B . 40 ILE CD1  1 1 
       13  8111 2 1  8 ILE CG1  C -14.235 -19.028  -8.317 1.00 . B B . 40 ILE CG1  1 1 
       13  8112 2 1  8 ILE CG2  C -16.183 -18.707  -6.769 1.00 . B B . 40 ILE CG2  1 1 
       13  8113 2 1  8 ILE H    H -17.060 -20.084  -9.106 1.00 . B B . 40 ILE H    1 1 
       13  8114 2 1  8 ILE HA   H -16.937 -17.141  -9.140 1.00 . B B . 40 ILE HA   1 1 
       13  8115 2 1  8 ILE HB   H -15.113 -17.159  -7.749 1.00 . B B . 40 ILE HB   1 1 
       13  8116 2 1  8 ILE HD11 H -12.811 -20.318  -7.394 1.00 . B B . 40 ILE HD11 1 1 
       13  8117 2 1  8 ILE HD12 H -13.708 -19.297  -6.269 1.00 . B B . 40 ILE HD12 1 1 
       13  8118 2 1  8 ILE HD13 H -14.491 -20.692  -7.010 1.00 . B B . 40 ILE HD13 1 1 
       13  8119 2 1  8 ILE HG12 H -14.481 -19.676  -9.142 1.00 . B B . 40 ILE HG12 1 1 
       13  8120 2 1  8 ILE HG13 H -13.410 -18.389  -8.600 1.00 . B B . 40 ILE HG13 1 1 
       13  8121 2 1  8 ILE HG21 H -16.352 -19.765  -6.899 1.00 . B B . 40 ILE HG21 1 1 
       13  8122 2 1  8 ILE HG22 H -15.586 -18.545  -5.884 1.00 . B B . 40 ILE HG22 1 1 
       13  8123 2 1  8 ILE HG23 H -17.131 -18.201  -6.662 1.00 . B B . 40 ILE HG23 1 1 
       13  8124 2 1  8 ILE N    N -17.374 -19.158  -9.178 1.00 . B B . 40 ILE N    1 1 
       13  8125 2 1  8 ILE O    O -15.269 -19.163 -11.012 1.00 . B B . 40 ILE O    1 1 
       13  8126 2 1  9 ILE C    C -13.333 -15.736 -12.026 1.00 . B B . 41 ILE C    1 1 
       13  8127 2 1  9 ILE CA   C -14.418 -16.797 -12.176 1.00 . B B . 41 ILE CA   1 1 
       13  8128 2 1  9 ILE CB   C -15.298 -16.446 -13.390 1.00 . B B . 41 ILE CB   1 1 
       13  8129 2 1  9 ILE CD1  C -15.058 -14.598 -15.124 1.00 . B B . 41 ILE CD1  1 1 
       13  8130 2 1  9 ILE CG1  C -15.253 -14.942 -13.663 1.00 . B B . 41 ILE CG1  1 1 
       13  8131 2 1  9 ILE CG2  C -16.730 -16.904 -13.156 1.00 . B B . 41 ILE CG2  1 1 
       13  8132 2 1  9 ILE H    H -15.483 -16.100 -10.486 1.00 . B B . 41 ILE H    1 1 
       13  8133 2 1  9 ILE HA   H -13.949 -17.753 -12.361 1.00 . B B . 41 ILE HA   1 1 
       13  8134 2 1  9 ILE HB   H -14.913 -16.973 -14.250 1.00 . B B . 41 ILE HB   1 1 
       13  8135 2 1  9 ILE HD11 H -14.003 -14.576 -15.351 1.00 . B B . 41 ILE HD11 1 1 
       13  8136 2 1  9 ILE HD12 H -15.545 -15.341 -15.737 1.00 . B B . 41 ILE HD12 1 1 
       13  8137 2 1  9 ILE HD13 H -15.489 -13.627 -15.325 1.00 . B B . 41 ILE HD13 1 1 
       13  8138 2 1  9 ILE HG12 H -16.179 -14.495 -13.339 1.00 . B B . 41 ILE HG12 1 1 
       13  8139 2 1  9 ILE HG13 H -14.434 -14.507 -13.108 1.00 . B B . 41 ILE HG13 1 1 
       13  8140 2 1  9 ILE HG21 H -16.725 -17.900 -12.738 1.00 . B B . 41 ILE HG21 1 1 
       13  8141 2 1  9 ILE HG22 H -17.216 -16.228 -12.469 1.00 . B B . 41 ILE HG22 1 1 
       13  8142 2 1  9 ILE HG23 H -17.264 -16.911 -14.094 1.00 . B B . 41 ILE HG23 1 1 
       13  8143 2 1  9 ILE N    N -15.211 -16.914 -10.959 1.00 . B B . 41 ILE N    1 1 
       13  8144 2 1  9 ILE O    O -13.276 -15.030 -11.019 1.00 . B B . 41 ILE O    1 1 
       13  8145 2 1 10 TYR C    C -11.238 -13.981 -14.376 1.00 . B B . 42 TYR C    1 1 
       13  8146 2 1 10 TYR CA   C -11.391 -14.653 -13.015 1.00 . B B . 42 TYR CA   1 1 
       13  8147 2 1 10 TYR CB   C -10.078 -15.328 -12.616 1.00 . B B . 42 TYR CB   1 1 
       13  8148 2 1 10 TYR CD1  C -10.491 -17.006 -14.457 1.00 . B B . 42 TYR CD1  1 1 
       13  8149 2 1 10 TYR CD2  C  -9.071 -17.644 -12.652 1.00 . B B . 42 TYR CD2  1 1 
       13  8150 2 1 10 TYR CE1  C -10.310 -18.245 -15.043 1.00 . B B . 42 TYR CE1  1 1 
       13  8151 2 1 10 TYR CE2  C  -8.884 -18.884 -13.231 1.00 . B B . 42 TYR CE2  1 1 
       13  8152 2 1 10 TYR CG   C  -9.876 -16.684 -13.254 1.00 . B B . 42 TYR CG   1 1 
       13  8153 2 1 10 TYR CZ   C  -9.505 -19.180 -14.427 1.00 . B B . 42 TYR CZ   1 1 
       13  8154 2 1 10 TYR H    H -12.572 -16.219 -13.810 1.00 . B B . 42 TYR H    1 1 
       13  8155 2 1 10 TYR HA   H -11.635 -13.901 -12.280 1.00 . B B . 42 TYR HA   1 1 
       13  8156 2 1 10 TYR HB2  H  -9.253 -14.698 -12.911 1.00 . B B . 42 TYR HB2  1 1 
       13  8157 2 1 10 TYR HB3  H -10.059 -15.459 -11.544 1.00 . B B . 42 TYR HB3  1 1 
       13  8158 2 1 10 TYR HD1  H -11.121 -16.272 -14.938 1.00 . B B . 42 TYR HD1  1 1 
       13  8159 2 1 10 TYR HD2  H  -8.586 -17.409 -11.716 1.00 . B B . 42 TYR HD2  1 1 
       13  8160 2 1 10 TYR HE1  H -10.797 -18.476 -15.979 1.00 . B B . 42 TYR HE1  1 1 
       13  8161 2 1 10 TYR HE2  H  -8.254 -19.617 -12.749 1.00 . B B . 42 TYR HE2  1 1 
       13  8162 2 1 10 TYR HH   H  -8.385 -20.564 -15.151 1.00 . B B . 42 TYR HH   1 1 
       13  8163 2 1 10 TYR N    N -12.475 -15.628 -13.035 1.00 . B B . 42 TYR N    1 1 
       13  8164 2 1 10 TYR O    O -10.296 -14.261 -15.117 1.00 . B B . 42 TYR O    1 1 
       13  8165 2 1 10 TYR OH   O  -9.322 -20.414 -15.006 1.00 . B B . 42 TYR OH   1 1 
       13  8166 2 1 11 CYS C    C -11.990 -10.876 -15.745 1.00 . B B . 43 CYS C    1 1 
       13  8167 2 1 11 CYS CA   C -12.143 -12.378 -15.968 1.00 . B B . 43 CYS CA   1 1 
       13  8168 2 1 11 CYS CB   C -13.418 -12.660 -16.764 1.00 . B B . 43 CYS CB   1 1 
       13  8169 2 1 11 CYS H    H -12.899 -12.911 -14.064 1.00 . B B . 43 CYS H    1 1 
       13  8170 2 1 11 CYS HA   H -11.292 -12.734 -16.530 1.00 . B B . 43 CYS HA   1 1 
       13  8171 2 1 11 CYS HB2  H -13.446 -13.707 -17.027 1.00 . B B . 43 CYS HB2  1 1 
       13  8172 2 1 11 CYS HB3  H -14.276 -12.426 -16.151 1.00 . B B . 43 CYS HB3  1 1 
       13  8173 2 1 11 CYS N    N -12.171 -13.092 -14.698 1.00 . B B . 43 CYS N    1 1 
       13  8174 2 1 11 CYS O    O -12.942 -10.195 -15.364 1.00 . B B . 43 CYS O    1 1 
       13  8175 2 1 11 CYS SG   S -13.560 -11.699 -18.306 1.00 . B B . 43 CYS SG   1 1 
       13  8176 2 1 12 ASN C    C -10.601  -8.206 -17.141 1.00 . B B . 44 ASN C    1 1 
       13  8177 2 1 12 ASN CA   C -10.509  -8.946 -15.810 1.00 . B B . 44 ASN CA   1 1 
       13  8178 2 1 12 ASN CB   C  -9.120  -8.748 -15.199 1.00 . B B . 44 ASN CB   1 1 
       13  8179 2 1 12 ASN CG   C  -8.568  -7.359 -15.456 1.00 . B B . 44 ASN CG   1 1 
       13  8180 2 1 12 ASN H    H -10.067 -10.961 -16.287 1.00 . B B . 44 ASN H    1 1 
       13  8181 2 1 12 ASN HA   H -11.250  -8.544 -15.136 1.00 . B B . 44 ASN HA   1 1 
       13  8182 2 1 12 ASN HB2  H  -9.179  -8.899 -14.131 1.00 . B B . 44 ASN HB2  1 1 
       13  8183 2 1 12 ASN HB3  H  -8.440  -9.470 -15.624 1.00 . B B . 44 ASN HB3  1 1 
       13  8184 2 1 12 ASN HD21 H  -8.124  -7.856 -17.330 1.00 . B B . 44 ASN HD21 1 1 
       13  8185 2 1 12 ASN HD22 H  -7.729  -6.238 -16.868 1.00 . B B . 44 ASN HD22 1 1 
       13  8186 2 1 12 ASN N    N -10.786 -10.367 -15.985 1.00 . B B . 44 ASN N    1 1 
       13  8187 2 1 12 ASN ND2  N  -8.092  -7.128 -16.674 1.00 . B B . 44 ASN ND2  1 1 
       13  8188 2 1 12 ASN O    O -10.693  -8.824 -18.201 1.00 . B B . 44 ASN O    1 1 
       13  8189 2 1 12 ASN OD1  O  -8.570  -6.504 -14.570 1.00 . B B . 44 ASN OD1  1 1 
       13  8190 2 1 13 ALA C    C  -9.831  -6.655 -19.410 1.00 . B B . 45 ALA C    1 1 
       13  8191 2 1 13 ALA CA   C -10.654  -6.054 -18.276 1.00 . B B . 45 ALA CA   1 1 
       13  8192 2 1 13 ALA CB   C -10.186  -4.638 -17.975 1.00 . B B . 45 ALA CB   1 1 
       13  8193 2 1 13 ALA H    H -10.502  -6.444 -16.202 1.00 . B B . 45 ALA H    1 1 
       13  8194 2 1 13 ALA HA   H -11.690  -6.007 -18.582 1.00 . B B . 45 ALA HA   1 1 
       13  8195 2 1 13 ALA HB1  H -10.259  -4.037 -18.870 1.00 . B B . 45 ALA HB1  1 1 
       13  8196 2 1 13 ALA HB2  H -10.806  -4.211 -17.202 1.00 . B B . 45 ALA HB2  1 1 
       13  8197 2 1 13 ALA HB3  H  -9.159  -4.663 -17.641 1.00 . B B . 45 ALA HB3  1 1 
       13  8198 2 1 13 ALA N    N -10.576  -6.879 -17.077 1.00 . B B . 45 ALA N    1 1 
       13  8199 2 1 13 ALA O    O  -9.157  -7.669 -19.231 1.00 . B B . 45 ALA O    1 1 
       13  8200 2 1 14 ALA C    C  -7.715  -6.849 -21.372 1.00 . B B . 46 ALA C    1 1 
       13  8201 2 1 14 ALA CA   C  -9.152  -6.497 -21.742 1.00 . B B . 46 ALA CA   1 1 
       13  8202 2 1 14 ALA CB   C  -9.174  -5.448 -22.843 1.00 . B B . 46 ALA CB   1 1 
       13  8203 2 1 14 ALA H    H -10.448  -5.222 -20.660 1.00 . B B . 46 ALA H    1 1 
       13  8204 2 1 14 ALA HA   H  -9.645  -7.384 -22.113 1.00 . B B . 46 ALA HA   1 1 
       13  8205 2 1 14 ALA HB1  H -10.189  -5.308 -23.186 1.00 . B B . 46 ALA HB1  1 1 
       13  8206 2 1 14 ALA HB2  H  -8.792  -4.514 -22.459 1.00 . B B . 46 ALA HB2  1 1 
       13  8207 2 1 14 ALA HB3  H  -8.558  -5.778 -23.667 1.00 . B B . 46 ALA HB3  1 1 
       13  8208 2 1 14 ALA N    N  -9.893  -6.025 -20.579 1.00 . B B . 46 ALA N    1 1 
       13  8209 2 1 14 ALA O    O  -6.835  -5.987 -21.369 1.00 . B B . 46 ALA O    1 1 
       13  8210 2 1 15 THR C    C  -5.817  -9.901 -21.377 1.00 . B B . 47 THR C    1 1 
       13  8211 2 1 15 THR CA   C  -6.153  -8.585 -20.686 1.00 . B B . 47 THR CA   1 1 
       13  8212 2 1 15 THR CB   C  -6.031  -8.773 -19.162 1.00 . B B . 47 THR CB   1 1 
       13  8213 2 1 15 THR CG2  C  -7.101  -9.724 -18.647 1.00 . B B . 47 THR CG2  1 1 
       13  8214 2 1 15 THR H    H  -8.226  -8.759 -21.080 1.00 . B B . 47 THR H    1 1 
       13  8215 2 1 15 THR HA   H  -5.439  -7.835 -20.993 1.00 . B B . 47 THR HA   1 1 
       13  8216 2 1 15 THR HB   H  -6.164  -7.812 -18.684 1.00 . B B . 47 THR HB   1 1 
       13  8217 2 1 15 THR HG1  H  -4.750  -9.651 -17.947 1.00 . B B . 47 THR HG1  1 1 
       13  8218 2 1 15 THR HG21 H  -7.323  -9.492 -17.616 1.00 . B B . 47 THR HG21 1 1 
       13  8219 2 1 15 THR HG22 H  -6.743 -10.740 -18.718 1.00 . B B . 47 THR HG22 1 1 
       13  8220 2 1 15 THR HG23 H  -7.995  -9.615 -19.241 1.00 . B B . 47 THR HG23 1 1 
       13  8221 2 1 15 THR N    N  -7.483  -8.120 -21.059 1.00 . B B . 47 THR N    1 1 
       13  8222 2 1 15 THR O    O  -6.520 -10.332 -22.290 1.00 . B B . 47 THR O    1 1 
       13  8223 2 1 15 THR OG1  O  -4.734  -9.282 -18.833 1.00 . B B . 47 THR OG1  1 1 
       13  8224 2 1 16 GLY C    C  -4.902 -12.994 -20.792 1.00 . B B . 48 GLY C    1 1 
       13  8225 2 1 16 GLY CA   C  -4.325 -11.798 -21.524 1.00 . B B . 48 GLY CA   1 1 
       13  8226 2 1 16 GLY H    H  -4.212 -10.146 -20.205 1.00 . B B . 48 GLY H    1 1 
       13  8227 2 1 16 GLY HA2  H  -4.652 -11.827 -22.552 1.00 . B B . 48 GLY HA2  1 1 
       13  8228 2 1 16 GLY HA3  H  -3.247 -11.861 -21.497 1.00 . B B . 48 GLY HA3  1 1 
       13  8229 2 1 16 GLY N    N  -4.735 -10.537 -20.936 1.00 . B B . 48 GLY N    1 1 
       13  8230 2 1 16 GLY O    O  -4.347 -14.092 -20.845 1.00 . B B . 48 GLY O    1 1 
       13  8231 2 1 17 LYS C    C  -8.080 -13.438 -18.938 1.00 . B B . 49 LYS C    1 1 
       13  8232 2 1 17 LYS CA   C  -6.673 -13.850 -19.357 1.00 . B B . 49 LYS CA   1 1 
       13  8233 2 1 17 LYS CB   C  -5.847 -14.216 -18.122 1.00 . B B . 49 LYS CB   1 1 
       13  8234 2 1 17 LYS CD   C  -6.064 -12.164 -16.688 1.00 . B B . 49 LYS CD   1 1 
       13  8235 2 1 17 LYS CE   C  -5.514 -11.848 -15.306 1.00 . B B . 49 LYS CE   1 1 
       13  8236 2 1 17 LYS CG   C  -6.399 -13.640 -16.829 1.00 . B B . 49 LYS CG   1 1 
       13  8237 2 1 17 LYS H    H  -6.415 -11.885 -20.100 1.00 . B B . 49 LYS H    1 1 
       13  8238 2 1 17 LYS HA   H  -6.740 -14.713 -20.003 1.00 . B B . 49 LYS HA   1 1 
       13  8239 2 1 17 LYS HB2  H  -5.817 -15.291 -18.029 1.00 . B B . 49 LYS HB2  1 1 
       13  8240 2 1 17 LYS HB3  H  -4.840 -13.847 -18.255 1.00 . B B . 49 LYS HB3  1 1 
       13  8241 2 1 17 LYS HD2  H  -5.322 -11.900 -17.427 1.00 . B B . 49 LYS HD2  1 1 
       13  8242 2 1 17 LYS HD3  H  -6.960 -11.583 -16.852 1.00 . B B . 49 LYS HD3  1 1 
       13  8243 2 1 17 LYS HE2  H  -6.248 -12.131 -14.567 1.00 . B B . 49 LYS HE2  1 1 
       13  8244 2 1 17 LYS HE3  H  -4.610 -12.418 -15.153 1.00 . B B . 49 LYS HE3  1 1 
       13  8245 2 1 17 LYS HG2  H  -7.472 -13.756 -16.823 1.00 . B B . 49 LYS HG2  1 1 
       13  8246 2 1 17 LYS HG3  H  -5.972 -14.178 -15.995 1.00 . B B . 49 LYS HG3  1 1 
       13  8247 2 1 17 LYS HZ1  H  -4.546 -10.258 -14.359 1.00 . B B . 49 LYS HZ1  1 1 
       13  8248 2 1 17 LYS HZ2  H  -6.078  -9.866 -14.959 1.00 . B B . 49 LYS HZ2  1 1 
       13  8249 2 1 17 LYS HZ3  H  -4.770 -10.031 -16.020 1.00 . B B . 49 LYS HZ3  1 1 
       13  8250 2 1 17 LYS N    N  -6.019 -12.782 -20.104 1.00 . B B . 49 LYS N    1 1 
       13  8251 2 1 17 LYS NZ   N  -5.205 -10.399 -15.150 1.00 . B B . 49 LYS NZ   1 1 
       13  8252 2 1 17 LYS O    O  -8.290 -12.337 -18.430 1.00 . B B . 49 LYS O    1 1 
       13  8253 2 1 18 CYS C    C -11.277 -15.324 -18.915 1.00 . B B . 50 CYS C    1 1 
       13  8254 2 1 18 CYS CA   C -10.429 -14.061 -18.795 1.00 . B B . 50 CYS CA   1 1 
       13  8255 2 1 18 CYS CB   C -11.003 -12.961 -19.690 1.00 . B B . 50 CYS CB   1 1 
       13  8256 2 1 18 CYS H    H  -8.812 -15.192 -19.561 1.00 . B B . 50 CYS H    1 1 
       13  8257 2 1 18 CYS HA   H -10.449 -13.725 -17.770 1.00 . B B . 50 CYS HA   1 1 
       13  8258 2 1 18 CYS HB2  H -10.622 -12.005 -19.362 1.00 . B B . 50 CYS HB2  1 1 
       13  8259 2 1 18 CYS HB3  H -10.691 -13.137 -20.709 1.00 . B B . 50 CYS HB3  1 1 
       13  8260 2 1 18 CYS N    N  -9.041 -14.330 -19.152 1.00 . B B . 50 CYS N    1 1 
       13  8261 2 1 18 CYS O    O -11.405 -15.896 -19.997 1.00 . B B . 50 CYS O    1 1 
       13  8262 2 1 18 CYS SG   S -12.822 -12.864 -19.676 1.00 . B B . 50 CYS SG   1 1 
       13  8263 2 1 19 GLN C    C -12.999 -17.370 -16.345 1.00 . B B . 51 GLN C    1 1 
       13  8264 2 1 19 GLN CA   C -12.688 -16.947 -17.776 1.00 . B B . 51 GLN CA   1 1 
       13  8265 2 1 19 GLN CB   C -11.996 -18.090 -18.520 1.00 . B B . 51 GLN CB   1 1 
       13  8266 2 1 19 GLN CD   C  -9.921 -19.494 -18.194 1.00 . B B . 51 GLN CD   1 1 
       13  8267 2 1 19 GLN CG   C -10.485 -18.096 -18.356 1.00 . B B . 51 GLN CG   1 1 
       13  8268 2 1 19 GLN H    H -11.713 -15.252 -16.966 1.00 . B B . 51 GLN H    1 1 
       13  8269 2 1 19 GLN HA   H -13.614 -16.712 -18.278 1.00 . B B . 51 GLN HA   1 1 
       13  8270 2 1 19 GLN HB2  H -12.380 -19.029 -18.150 1.00 . B B . 51 GLN HB2  1 1 
       13  8271 2 1 19 GLN HB3  H -12.222 -18.008 -19.573 1.00 . B B . 51 GLN HB3  1 1 
       13  8272 2 1 19 GLN HE21 H -11.357 -19.949 -16.896 1.00 . B B . 51 GLN HE21 1 1 
       13  8273 2 1 19 GLN HE22 H -10.221 -21.207 -17.232 1.00 . B B . 51 GLN HE22 1 1 
       13  8274 2 1 19 GLN HG2  H -10.039 -17.645 -19.230 1.00 . B B . 51 GLN HG2  1 1 
       13  8275 2 1 19 GLN HG3  H -10.228 -17.516 -17.482 1.00 . B B . 51 GLN HG3  1 1 
       13  8276 2 1 19 GLN N    N -11.853 -15.752 -17.796 1.00 . B B . 51 GLN N    1 1 
       13  8277 2 1 19 GLN NE2  N -10.564 -20.298 -17.355 1.00 . B B . 51 GLN NE2  1 1 
       13  8278 2 1 19 GLN O    O -13.055 -16.537 -15.439 1.00 . B B . 51 GLN O    1 1 
       13  8279 2 1 19 GLN OE1  O  -8.917 -19.847 -18.815 1.00 . B B . 51 GLN OE1  1 1 
       13  8280 2 1 20 ARG C    C -12.703 -20.469 -14.550 1.00 . B B . 52 ARG C    1 1 
       13  8281 2 1 20 ARG CA   C -13.507 -19.202 -14.825 1.00 . B B . 52 ARG CA   1 1 
       13  8282 2 1 20 ARG CB   C -15.003 -19.498 -14.706 1.00 . B B . 52 ARG CB   1 1 
       13  8283 2 1 20 ARG CD   C -14.922 -21.014 -16.709 1.00 . B B . 52 ARG CD   1 1 
       13  8284 2 1 20 ARG CG   C -15.404 -20.849 -15.276 1.00 . B B . 52 ARG CG   1 1 
       13  8285 2 1 20 ARG CZ   C -15.415 -19.852 -18.819 1.00 . B B . 52 ARG CZ   1 1 
       13  8286 2 1 20 ARG H    H -13.142 -19.283 -16.908 1.00 . B B . 52 ARG H    1 1 
       13  8287 2 1 20 ARG HA   H -13.238 -18.454 -14.095 1.00 . B B . 52 ARG HA   1 1 
       13  8288 2 1 20 ARG HB2  H -15.281 -19.476 -13.662 1.00 . B B . 52 ARG HB2  1 1 
       13  8289 2 1 20 ARG HB3  H -15.552 -18.732 -15.232 1.00 . B B . 52 ARG HB3  1 1 
       13  8290 2 1 20 ARG HD2  H -13.860 -21.209 -16.697 1.00 . B B . 52 ARG HD2  1 1 
       13  8291 2 1 20 ARG HD3  H -15.437 -21.852 -17.154 1.00 . B B . 52 ARG HD3  1 1 
       13  8292 2 1 20 ARG HE   H -15.165 -18.955 -17.055 1.00 . B B . 52 ARG HE   1 1 
       13  8293 2 1 20 ARG HG2  H -14.968 -21.629 -14.670 1.00 . B B . 52 ARG HG2  1 1 
       13  8294 2 1 20 ARG HG3  H -16.480 -20.932 -15.256 1.00 . B B . 52 ARG HG3  1 1 
       13  8295 2 1 20 ARG HH11 H -15.269 -21.861 -18.969 1.00 . B B . 52 ARG HH11 1 1 
       13  8296 2 1 20 ARG HH12 H -15.616 -21.030 -20.449 1.00 . B B . 52 ARG HH12 1 1 
       13  8297 2 1 20 ARG HH21 H -15.623 -17.849 -18.997 1.00 . B B . 52 ARG HH21 1 1 
       13  8298 2 1 20 ARG HH22 H -15.816 -18.748 -20.464 1.00 . B B . 52 ARG HH22 1 1 
       13  8299 2 1 20 ARG N    N -13.200 -18.669 -16.147 1.00 . B B . 52 ARG N    1 1 
       13  8300 2 1 20 ARG NE   N -15.175 -19.821 -17.513 1.00 . B B . 52 ARG NE   1 1 
       13  8301 2 1 20 ARG NH1  N -15.434 -21.009 -19.465 1.00 . B B . 52 ARG NH1  1 1 
       13  8302 2 1 20 ARG NH2  N -15.636 -18.723 -19.481 1.00 . B B . 52 ARG NH2  1 1 
       13  8303 2 1 20 ARG O    O -12.031 -20.995 -15.438 1.00 . B B . 52 ARG O    1 1 
       13  8304 2 1 21 MET C    C -12.754 -23.408 -13.458 1.00 . B B . 53 MET C    1 1 
       13  8305 2 1 21 MET CA   C -12.057 -22.161 -12.924 1.00 . B B . 53 MET CA   1 1 
       13  8306 2 1 21 MET CB   C -11.941 -22.240 -11.401 1.00 . B B . 53 MET CB   1 1 
       13  8307 2 1 21 MET CE   C -10.332 -24.337  -9.610 1.00 . B B . 53 MET CE   1 1 
       13  8308 2 1 21 MET CG   C -10.559 -21.882 -10.877 1.00 . B B . 53 MET CG   1 1 
       13  8309 2 1 21 MET H    H -13.329 -20.492 -12.651 1.00 . B B . 53 MET H    1 1 
       13  8310 2 1 21 MET HA   H -11.066 -22.107 -13.349 1.00 . B B . 53 MET HA   1 1 
       13  8311 2 1 21 MET HB2  H -12.655 -21.560 -10.961 1.00 . B B . 53 MET HB2  1 1 
       13  8312 2 1 21 MET HB3  H -12.172 -23.246 -11.085 1.00 . B B . 53 MET HB3  1 1 
       13  8313 2 1 21 MET HE1  H -10.660 -25.244 -10.097 1.00 . B B . 53 MET HE1  1 1 
       13  8314 2 1 21 MET HE2  H  -9.673 -24.585  -8.792 1.00 . B B . 53 MET HE2  1 1 
       13  8315 2 1 21 MET HE3  H -11.191 -23.801  -9.232 1.00 . B B . 53 MET HE3  1 1 
       13  8316 2 1 21 MET HG2  H -10.118 -21.147 -11.534 1.00 . B B . 53 MET HG2  1 1 
       13  8317 2 1 21 MET HG3  H -10.662 -21.462  -9.888 1.00 . B B . 53 MET HG3  1 1 
       13  8318 2 1 21 MET N    N -12.777 -20.955 -13.315 1.00 . B B . 53 MET N    1 1 
       13  8319 2 1 21 MET O    O -12.273 -24.049 -14.393 1.00 . B B . 53 MET O    1 1 
       13  8320 2 1 21 MET SD   S  -9.459 -23.309 -10.789 1.00 . B B . 53 MET SD   1 1 
       14  8321 1 1  1 GLY C    C   4.701  -1.449  -1.684 1.00 . A A .  1 GLY C    1 1 
       14  8322 1 1  1 GLY CA   C   3.280  -0.963  -1.483 1.00 . A A .  1 GLY CA   1 1 
       14  8323 1 1  1 GLY H1   H   2.640  -2.869  -0.819 1.00 . A A .  1 GLY H1   1 1 
       14  8324 1 1  1 GLY HA2  H   2.975  -0.404  -2.355 1.00 . A A .  1 GLY HA2  1 1 
       14  8325 1 1  1 GLY HA3  H   3.254  -0.311  -0.622 1.00 . A A .  1 GLY HA3  1 1 
       14  8326 1 1  1 GLY N    N   2.345  -2.052  -1.274 1.00 . A A .  1 GLY N    1 1 
       14  8327 1 1  1 GLY O    O   5.656  -0.697  -1.488 1.00 . A A .  1 GLY O    1 1 
       14  8328 1 1  2 SER C    C   6.309  -3.767  -3.741 1.00 . A A .  2 SER C    1 1 
       14  8329 1 1  2 SER CA   C   6.159  -3.300  -2.296 1.00 . A A .  2 SER CA   1 1 
       14  8330 1 1  2 SER CB   C   6.383  -4.475  -1.343 1.00 . A A .  2 SER CB   1 1 
       14  8331 1 1  2 SER H    H   4.044  -3.262  -2.214 1.00 . A A .  2 SER H    1 1 
       14  8332 1 1  2 SER HA   H   6.900  -2.540  -2.098 1.00 . A A .  2 SER HA   1 1 
       14  8333 1 1  2 SER HB2  H   5.431  -4.818  -0.968 1.00 . A A .  2 SER HB2  1 1 
       14  8334 1 1  2 SER HB3  H   6.871  -5.279  -1.876 1.00 . A A .  2 SER HB3  1 1 
       14  8335 1 1  2 SER HG   H   6.652  -3.683   0.428 1.00 . A A .  2 SER HG   1 1 
       14  8336 1 1  2 SER N    N   4.843  -2.712  -2.074 1.00 . A A .  2 SER N    1 1 
       14  8337 1 1  2 SER O    O   7.325  -3.511  -4.387 1.00 . A A .  2 SER O    1 1 
       14  8338 1 1  2 SER OG   O   7.196  -4.095  -0.247 1.00 . A A .  2 SER OG   1 1 
       14  8339 1 1  3 LYS C    C   3.934  -4.794  -6.265 1.00 . A A .  3 LYS C    1 1 
       14  8340 1 1  3 LYS CA   C   5.303  -4.957  -5.612 1.00 . A A .  3 LYS CA   1 1 
       14  8341 1 1  3 LYS CB   C   5.718  -6.430  -5.631 1.00 . A A .  3 LYS CB   1 1 
       14  8342 1 1  3 LYS CD   C   7.266  -7.673  -4.093 1.00 . A A .  3 LYS CD   1 1 
       14  8343 1 1  3 LYS CE   C   8.704  -7.842  -3.626 1.00 . A A .  3 LYS CE   1 1 
       14  8344 1 1  3 LYS CG   C   7.162  -6.660  -5.221 1.00 . A A .  3 LYS CG   1 1 
       14  8345 1 1  3 LYS H    H   4.505  -4.626  -3.679 1.00 . A A .  3 LYS H    1 1 
       14  8346 1 1  3 LYS HA   H   6.025  -4.380  -6.169 1.00 . A A .  3 LYS HA   1 1 
       14  8347 1 1  3 LYS HB2  H   5.080  -6.980  -4.954 1.00 . A A .  3 LYS HB2  1 1 
       14  8348 1 1  3 LYS HB3  H   5.584  -6.815  -6.632 1.00 . A A .  3 LYS HB3  1 1 
       14  8349 1 1  3 LYS HD2  H   6.667  -7.335  -3.260 1.00 . A A .  3 LYS HD2  1 1 
       14  8350 1 1  3 LYS HD3  H   6.895  -8.627  -4.442 1.00 . A A .  3 LYS HD3  1 1 
       14  8351 1 1  3 LYS HE2  H   9.212  -6.895  -3.720 1.00 . A A .  3 LYS HE2  1 1 
       14  8352 1 1  3 LYS HE3  H   8.698  -8.147  -2.590 1.00 . A A .  3 LYS HE3  1 1 
       14  8353 1 1  3 LYS HG2  H   7.714  -7.028  -6.072 1.00 . A A .  3 LYS HG2  1 1 
       14  8354 1 1  3 LYS HG3  H   7.587  -5.723  -4.891 1.00 . A A .  3 LYS HG3  1 1 
       14  8355 1 1  3 LYS HZ1  H   9.045  -9.810  -4.236 1.00 . A A .  3 LYS HZ1  1 1 
       14  8356 1 1  3 LYS HZ2  H  10.442  -8.857  -4.184 1.00 . A A .  3 LYS HZ2  1 1 
       14  8357 1 1  3 LYS HZ3  H   9.329  -8.660  -5.444 1.00 . A A .  3 LYS HZ3  1 1 
       14  8358 1 1  3 LYS N    N   5.288  -4.454  -4.243 1.00 . A A .  3 LYS N    1 1 
       14  8359 1 1  3 LYS NZ   N   9.431  -8.864  -4.429 1.00 . A A .  3 LYS NZ   1 1 
       14  8360 1 1  3 LYS O    O   2.931  -5.302  -5.764 1.00 . A A .  3 LYS O    1 1 
       14  8361 1 1  4 LYS C    C   2.906  -3.791  -9.616 1.00 . A A .  4 LYS C    1 1 
       14  8362 1 1  4 LYS CA   C   2.656  -3.857  -8.113 1.00 . A A .  4 LYS CA   1 1 
       14  8363 1 1  4 LYS CB   C   1.994  -2.561  -7.638 1.00 . A A .  4 LYS CB   1 1 
       14  8364 1 1  4 LYS CD   C   3.335  -1.732  -5.682 1.00 . A A .  4 LYS CD   1 1 
       14  8365 1 1  4 LYS CE   C   3.149  -0.254  -5.377 1.00 . A A .  4 LYS CE   1 1 
       14  8366 1 1  4 LYS CG   C   2.033  -2.375  -6.131 1.00 . A A .  4 LYS CG   1 1 
       14  8367 1 1  4 LYS H    H   4.734  -3.704  -7.738 1.00 . A A .  4 LYS H    1 1 
       14  8368 1 1  4 LYS HA   H   1.995  -4.685  -7.906 1.00 . A A .  4 LYS HA   1 1 
       14  8369 1 1  4 LYS HB2  H   2.500  -1.724  -8.096 1.00 . A A .  4 LYS HB2  1 1 
       14  8370 1 1  4 LYS HB3  H   0.961  -2.563  -7.953 1.00 . A A .  4 LYS HB3  1 1 
       14  8371 1 1  4 LYS HD2  H   3.684  -2.231  -4.790 1.00 . A A .  4 LYS HD2  1 1 
       14  8372 1 1  4 LYS HD3  H   4.069  -1.840  -6.468 1.00 . A A .  4 LYS HD3  1 1 
       14  8373 1 1  4 LYS HE2  H   2.280  -0.135  -4.748 1.00 . A A .  4 LYS HE2  1 1 
       14  8374 1 1  4 LYS HE3  H   4.024   0.105  -4.854 1.00 . A A .  4 LYS HE3  1 1 
       14  8375 1 1  4 LYS HG2  H   1.210  -1.743  -5.834 1.00 . A A .  4 LYS HG2  1 1 
       14  8376 1 1  4 LYS HG3  H   1.937  -3.341  -5.656 1.00 . A A .  4 LYS HG3  1 1 
       14  8377 1 1  4 LYS HZ1  H   2.004   0.409  -6.993 1.00 . A A .  4 LYS HZ1  1 1 
       14  8378 1 1  4 LYS HZ2  H   3.653   0.256  -7.339 1.00 . A A .  4 LYS HZ2  1 1 
       14  8379 1 1  4 LYS HZ3  H   3.100   1.560  -6.413 1.00 . A A .  4 LYS HZ3  1 1 
       14  8380 1 1  4 LYS N    N   3.900  -4.084  -7.388 1.00 . A A .  4 LYS N    1 1 
       14  8381 1 1  4 LYS NZ   N   2.964   0.549  -6.617 1.00 . A A .  4 LYS NZ   1 1 
       14  8382 1 1  4 LYS O    O   2.735  -2.752 -10.253 1.00 . A A .  4 LYS O    1 1 
       14  8383 1 1  5 PRO C    C   2.334  -4.936 -12.479 1.00 . A A .  5 PRO C    1 1 
       14  8384 1 1  5 PRO CA   C   3.600  -5.023 -11.634 1.00 . A A .  5 PRO CA   1 1 
       14  8385 1 1  5 PRO CB   C   4.245  -6.404 -11.777 1.00 . A A .  5 PRO CB   1 1 
       14  8386 1 1  5 PRO CD   C   3.545  -6.203  -9.500 1.00 . A A .  5 PRO CD   1 1 
       14  8387 1 1  5 PRO CG   C   3.722  -7.188 -10.623 1.00 . A A .  5 PRO CG   1 1 
       14  8388 1 1  5 PRO HA   H   4.298  -4.263 -11.954 1.00 . A A .  5 PRO HA   1 1 
       14  8389 1 1  5 PRO HB2  H   3.952  -6.845 -12.720 1.00 . A A .  5 PRO HB2  1 1 
       14  8390 1 1  5 PRO HB3  H   5.319  -6.310 -11.736 1.00 . A A .  5 PRO HB3  1 1 
       14  8391 1 1  5 PRO HD2  H   2.690  -6.469  -8.897 1.00 . A A .  5 PRO HD2  1 1 
       14  8392 1 1  5 PRO HD3  H   4.438  -6.158  -8.894 1.00 . A A .  5 PRO HD3  1 1 
       14  8393 1 1  5 PRO HG2  H   2.775  -7.635 -10.882 1.00 . A A .  5 PRO HG2  1 1 
       14  8394 1 1  5 PRO HG3  H   4.435  -7.950 -10.344 1.00 . A A .  5 PRO HG3  1 1 
       14  8395 1 1  5 PRO N    N   3.320  -4.926 -10.199 1.00 . A A .  5 PRO N    1 1 
       14  8396 1 1  5 PRO O    O   2.294  -4.224 -13.483 1.00 . A A .  5 PRO O    1 1 
       14  8397 1 1  6 VAL C    C  -1.074  -5.035 -11.949 1.00 . A A .  6 VAL C    1 1 
       14  8398 1 1  6 VAL CA   C   0.033  -5.667 -12.785 1.00 . A A .  6 VAL CA   1 1 
       14  8399 1 1  6 VAL CB   C  -0.387  -7.096 -13.176 1.00 . A A .  6 VAL CB   1 1 
       14  8400 1 1  6 VAL CG1  C  -0.779  -7.895 -11.942 1.00 . A A .  6 VAL CG1  1 1 
       14  8401 1 1  6 VAL CG2  C  -1.528  -7.060 -14.182 1.00 . A A .  6 VAL CG2  1 1 
       14  8402 1 1  6 VAL H    H   1.395  -6.211 -11.259 1.00 . A A .  6 VAL H    1 1 
       14  8403 1 1  6 VAL HA   H   0.160  -5.091 -13.690 1.00 . A A .  6 VAL HA   1 1 
       14  8404 1 1  6 VAL HB   H   0.458  -7.584 -13.640 1.00 . A A .  6 VAL HB   1 1 
       14  8405 1 1  6 VAL HG11 H  -1.715  -7.522 -11.555 1.00 . A A .  6 VAL HG11 1 1 
       14  8406 1 1  6 VAL HG12 H  -0.887  -8.937 -12.207 1.00 . A A .  6 VAL HG12 1 1 
       14  8407 1 1  6 VAL HG13 H  -0.012  -7.792 -11.189 1.00 . A A .  6 VAL HG13 1 1 
       14  8408 1 1  6 VAL HG21 H  -2.457  -6.874 -13.665 1.00 . A A .  6 VAL HG21 1 1 
       14  8409 1 1  6 VAL HG22 H  -1.351  -6.271 -14.899 1.00 . A A .  6 VAL HG22 1 1 
       14  8410 1 1  6 VAL HG23 H  -1.585  -8.007 -14.697 1.00 . A A .  6 VAL HG23 1 1 
       14  8411 1 1  6 VAL N    N   1.301  -5.664 -12.066 1.00 . A A .  6 VAL N    1 1 
       14  8412 1 1  6 VAL O    O  -1.317  -5.418 -10.804 1.00 . A A .  6 VAL O    1 1 
       14  8413 1 1  7 PRO C    C  -4.090  -4.219 -11.674 1.00 . A A .  7 PRO C    1 1 
       14  8414 1 1  7 PRO CA   C  -2.859  -3.338 -11.859 1.00 . A A .  7 PRO CA   1 1 
       14  8415 1 1  7 PRO CB   C  -3.168  -2.177 -12.807 1.00 . A A .  7 PRO CB   1 1 
       14  8416 1 1  7 PRO CD   C  -1.530  -3.536 -13.894 1.00 . A A .  7 PRO CD   1 1 
       14  8417 1 1  7 PRO CG   C  -2.719  -2.652 -14.146 1.00 . A A .  7 PRO CG   1 1 
       14  8418 1 1  7 PRO HA   H  -2.549  -2.949 -10.900 1.00 . A A .  7 PRO HA   1 1 
       14  8419 1 1  7 PRO HB2  H  -4.230  -1.973 -12.795 1.00 . A A .  7 PRO HB2  1 1 
       14  8420 1 1  7 PRO HB3  H  -2.623  -1.299 -12.496 1.00 . A A .  7 PRO HB3  1 1 
       14  8421 1 1  7 PRO HD2  H  -1.504  -4.346 -14.608 1.00 . A A .  7 PRO HD2  1 1 
       14  8422 1 1  7 PRO HD3  H  -0.616  -2.962 -13.939 1.00 . A A .  7 PRO HD3  1 1 
       14  8423 1 1  7 PRO HG2  H  -3.510  -3.212 -14.621 1.00 . A A .  7 PRO HG2  1 1 
       14  8424 1 1  7 PRO HG3  H  -2.436  -1.808 -14.757 1.00 . A A .  7 PRO HG3  1 1 
       14  8425 1 1  7 PRO N    N  -1.764  -4.044 -12.532 1.00 . A A .  7 PRO N    1 1 
       14  8426 1 1  7 PRO O    O  -4.922  -3.963 -10.804 1.00 . A A .  7 PRO O    1 1 
       14  8427 1 1  8 ILE C    C  -4.928  -7.484 -11.752 1.00 . A A .  8 ILE C    1 1 
       14  8428 1 1  8 ILE CA   C  -5.328  -6.174 -12.424 1.00 . A A .  8 ILE CA   1 1 
       14  8429 1 1  8 ILE CB   C  -5.896  -6.481 -13.822 1.00 . A A .  8 ILE CB   1 1 
       14  8430 1 1  8 ILE CD1  C  -4.975  -7.532 -15.949 1.00 . A A .  8 ILE CD1  1 1 
       14  8431 1 1  8 ILE CG1  C  -5.151  -7.660 -14.452 1.00 . A A .  8 ILE CG1  1 1 
       14  8432 1 1  8 ILE CG2  C  -5.804  -5.251 -14.713 1.00 . A A .  8 ILE CG2  1 1 
       14  8433 1 1  8 ILE H    H  -3.502  -5.407 -13.171 1.00 . A A .  8 ILE H    1 1 
       14  8434 1 1  8 ILE HA   H  -6.103  -5.703 -11.837 1.00 . A A .  8 ILE HA   1 1 
       14  8435 1 1  8 ILE HB   H  -6.939  -6.740 -13.713 1.00 . A A .  8 ILE HB   1 1 
       14  8436 1 1  8 ILE HD11 H  -4.594  -8.460 -16.348 1.00 . A A .  8 ILE HD11 1 1 
       14  8437 1 1  8 ILE HD12 H  -5.926  -7.306 -16.406 1.00 . A A .  8 ILE HD12 1 1 
       14  8438 1 1  8 ILE HD13 H  -4.275  -6.736 -16.162 1.00 . A A .  8 ILE HD13 1 1 
       14  8439 1 1  8 ILE HG12 H  -4.171  -7.737 -14.009 1.00 . A A .  8 ILE HG12 1 1 
       14  8440 1 1  8 ILE HG13 H  -5.702  -8.569 -14.259 1.00 . A A .  8 ILE HG13 1 1 
       14  8441 1 1  8 ILE HG21 H  -4.772  -5.078 -14.981 1.00 . A A .  8 ILE HG21 1 1 
       14  8442 1 1  8 ILE HG22 H  -6.386  -5.412 -15.608 1.00 . A A .  8 ILE HG22 1 1 
       14  8443 1 1  8 ILE HG23 H  -6.188  -4.393 -14.183 1.00 . A A .  8 ILE HG23 1 1 
       14  8444 1 1  8 ILE N    N  -4.198  -5.256 -12.498 1.00 . A A .  8 ILE N    1 1 
       14  8445 1 1  8 ILE O    O  -3.838  -8.006 -11.986 1.00 . A A .  8 ILE O    1 1 
       14  8446 1 1  9 ILE C    C  -6.799 -10.146 -10.193 1.00 . A A .  9 ILE C    1 1 
       14  8447 1 1  9 ILE CA   C  -5.559  -9.259 -10.213 1.00 . A A .  9 ILE CA   1 1 
       14  8448 1 1  9 ILE CB   C  -5.101  -9.005  -8.765 1.00 . A A .  9 ILE CB   1 1 
       14  8449 1 1  9 ILE CD1  C  -5.872 -10.162  -6.633 1.00 . A A .  9 ILE CD1  1 1 
       14  8450 1 1  9 ILE CG1  C  -6.251  -9.264  -7.789 1.00 . A A .  9 ILE CG1  1 1 
       14  8451 1 1  9 ILE CG2  C  -4.582  -7.583  -8.615 1.00 . A A .  9 ILE CG2  1 1 
       14  8452 1 1  9 ILE H    H  -6.669  -7.546 -10.771 1.00 . A A .  9 ILE H    1 1 
       14  8453 1 1  9 ILE HA   H  -4.767  -9.777 -10.734 1.00 . A A .  9 ILE HA   1 1 
       14  8454 1 1  9 ILE HB   H  -4.291  -9.683  -8.543 1.00 . A A .  9 ILE HB   1 1 
       14  8455 1 1  9 ILE HD11 H  -6.474  -9.913  -5.771 1.00 . A A .  9 ILE HD11 1 1 
       14  8456 1 1  9 ILE HD12 H  -6.041 -11.192  -6.906 1.00 . A A .  9 ILE HD12 1 1 
       14  8457 1 1  9 ILE HD13 H  -4.827 -10.020  -6.394 1.00 . A A .  9 ILE HD13 1 1 
       14  8458 1 1  9 ILE HG12 H  -6.588  -8.324  -7.382 1.00 . A A .  9 ILE HG12 1 1 
       14  8459 1 1  9 ILE HG13 H  -7.065  -9.733  -8.322 1.00 . A A .  9 ILE HG13 1 1 
       14  8460 1 1  9 ILE HG21 H  -4.095  -7.476  -7.657 1.00 . A A .  9 ILE HG21 1 1 
       14  8461 1 1  9 ILE HG22 H  -3.875  -7.373  -9.403 1.00 . A A .  9 ILE HG22 1 1 
       14  8462 1 1  9 ILE HG23 H  -5.407  -6.890  -8.678 1.00 . A A .  9 ILE HG23 1 1 
       14  8463 1 1  9 ILE N    N  -5.818  -8.009 -10.917 1.00 . A A .  9 ILE N    1 1 
       14  8464 1 1  9 ILE O    O  -7.890  -9.715 -10.568 1.00 . A A .  9 ILE O    1 1 
       14  8465 1 1 10 TYR C    C  -7.660 -13.162  -8.403 1.00 . A A . 10 TYR C    1 1 
       14  8466 1 1 10 TYR CA   C  -7.731 -12.335  -9.683 1.00 . A A . 10 TYR CA   1 1 
       14  8467 1 1 10 TYR CB   C  -7.714 -13.259 -10.902 1.00 . A A . 10 TYR CB   1 1 
       14  8468 1 1 10 TYR CD1  C  -6.057 -14.181 -12.570 1.00 . A A . 10 TYR CD1  1 1 
       14  8469 1 1 10 TYR CD2  C  -5.294 -13.735 -10.356 1.00 . A A . 10 TYR CD2  1 1 
       14  8470 1 1 10 TYR CE1  C  -4.794 -14.616 -12.923 1.00 . A A . 10 TYR CE1  1 1 
       14  8471 1 1 10 TYR CE2  C  -4.028 -14.167 -10.701 1.00 . A A . 10 TYR CE2  1 1 
       14  8472 1 1 10 TYR CG   C  -6.329 -13.733 -11.283 1.00 . A A . 10 TYR CG   1 1 
       14  8473 1 1 10 TYR CZ   C  -3.783 -14.606 -11.985 1.00 . A A . 10 TYR CZ   1 1 
       14  8474 1 1 10 TYR H    H  -5.733 -11.672  -9.467 1.00 . A A . 10 TYR H    1 1 
       14  8475 1 1 10 TYR HA   H  -8.652 -11.772  -9.684 1.00 . A A . 10 TYR HA   1 1 
       14  8476 1 1 10 TYR HB2  H  -8.316 -14.130 -10.694 1.00 . A A . 10 TYR HB2  1 1 
       14  8477 1 1 10 TYR HB3  H  -8.129 -12.734 -11.750 1.00 . A A . 10 TYR HB3  1 1 
       14  8478 1 1 10 TYR HD1  H  -6.851 -14.187 -13.303 1.00 . A A . 10 TYR HD1  1 1 
       14  8479 1 1 10 TYR HD2  H  -5.490 -13.390  -9.351 1.00 . A A . 10 TYR HD2  1 1 
       14  8480 1 1 10 TYR HE1  H  -4.601 -14.960 -13.928 1.00 . A A . 10 TYR HE1  1 1 
       14  8481 1 1 10 TYR HE2  H  -3.236 -14.160  -9.966 1.00 . A A . 10 TYR HE2  1 1 
       14  8482 1 1 10 TYR HH   H  -2.522 -15.995 -12.405 1.00 . A A . 10 TYR HH   1 1 
       14  8483 1 1 10 TYR N    N  -6.626 -11.387  -9.752 1.00 . A A . 10 TYR N    1 1 
       14  8484 1 1 10 TYR O    O  -7.307 -14.342  -8.431 1.00 . A A . 10 TYR O    1 1 
       14  8485 1 1 10 TYR OH   O  -2.523 -15.038 -12.331 1.00 . A A . 10 TYR OH   1 1 
       14  8486 1 1 11 CYS C    C  -9.393 -13.436  -5.469 1.00 . A A . 11 CYS C    1 1 
       14  8487 1 1 11 CYS CA   C  -7.976 -13.211  -5.990 1.00 . A A . 11 CYS CA   1 1 
       14  8488 1 1 11 CYS CB   C  -7.172 -12.392  -4.978 1.00 . A A . 11 CYS CB   1 1 
       14  8489 1 1 11 CYS H    H  -8.273 -11.594  -7.324 1.00 . A A . 11 CYS H    1 1 
       14  8490 1 1 11 CYS HA   H  -7.499 -14.169  -6.126 1.00 . A A . 11 CYS HA   1 1 
       14  8491 1 1 11 CYS HB2  H  -6.130 -12.407  -5.262 1.00 . A A . 11 CYS HB2  1 1 
       14  8492 1 1 11 CYS HB3  H  -7.528 -11.373  -4.988 1.00 . A A . 11 CYS HB3  1 1 
       14  8493 1 1 11 CYS N    N  -8.000 -12.535  -7.282 1.00 . A A . 11 CYS N    1 1 
       14  8494 1 1 11 CYS O    O -10.039 -12.511  -4.979 1.00 . A A . 11 CYS O    1 1 
       14  8495 1 1 11 CYS SG   S  -7.289 -13.005  -3.267 1.00 . A A . 11 CYS SG   1 1 
       14  8496 1 1 12 ASN C    C -11.163 -15.605  -3.708 1.00 . A A . 12 ASN C    1 1 
       14  8497 1 1 12 ASN CA   C -11.207 -15.021  -5.117 1.00 . A A . 12 ASN CA   1 1 
       14  8498 1 1 12 ASN CB   C -11.855 -16.021  -6.076 1.00 . A A . 12 ASN CB   1 1 
       14  8499 1 1 12 ASN CG   C -13.003 -16.777  -5.435 1.00 . A A . 12 ASN CG   1 1 
       14  8500 1 1 12 ASN H    H  -9.304 -15.368  -5.977 1.00 . A A . 12 ASN H    1 1 
       14  8501 1 1 12 ASN HA   H -11.797 -14.117  -5.101 1.00 . A A . 12 ASN HA   1 1 
       14  8502 1 1 12 ASN HB2  H -12.235 -15.491  -6.937 1.00 . A A . 12 ASN HB2  1 1 
       14  8503 1 1 12 ASN HB3  H -11.112 -16.736  -6.398 1.00 . A A . 12 ASN HB3  1 1 
       14  8504 1 1 12 ASN HD21 H -11.722 -17.963  -4.482 1.00 . A A . 12 ASN HD21 1 1 
       14  8505 1 1 12 ASN HD22 H -13.396 -18.279  -4.194 1.00 . A A . 12 ASN HD22 1 1 
       14  8506 1 1 12 ASN N    N  -9.867 -14.673  -5.577 1.00 . A A . 12 ASN N    1 1 
       14  8507 1 1 12 ASN ND2  N -12.674 -17.773  -4.622 1.00 . A A . 12 ASN ND2  1 1 
       14  8508 1 1 12 ASN O    O -10.091 -15.895  -3.178 1.00 . A A . 12 ASN O    1 1 
       14  8509 1 1 12 ASN OD1  O -14.171 -16.467  -5.668 1.00 . A A . 12 ASN OD1  1 1 
       14  8510 1 1 13 ALA C    C -11.452 -17.479  -1.569 1.00 . A A . 13 ALA C    1 1 
       14  8511 1 1 13 ALA CA   C -12.433 -16.327  -1.762 1.00 . A A . 13 ALA CA   1 1 
       14  8512 1 1 13 ALA CB   C -13.855 -16.790  -1.482 1.00 . A A . 13 ALA CB   1 1 
       14  8513 1 1 13 ALA H    H -13.157 -15.525  -3.581 1.00 . A A . 13 ALA H    1 1 
       14  8514 1 1 13 ALA HA   H -12.192 -15.541  -1.061 1.00 . A A . 13 ALA HA   1 1 
       14  8515 1 1 13 ALA HB1  H -14.486 -15.930  -1.314 1.00 . A A . 13 ALA HB1  1 1 
       14  8516 1 1 13 ALA HB2  H -14.225 -17.349  -2.329 1.00 . A A . 13 ALA HB2  1 1 
       14  8517 1 1 13 ALA HB3  H -13.862 -17.419  -0.605 1.00 . A A . 13 ALA HB3  1 1 
       14  8518 1 1 13 ALA N    N -12.336 -15.775  -3.108 1.00 . A A . 13 ALA N    1 1 
       14  8519 1 1 13 ALA O    O -10.770 -17.890  -2.508 1.00 . A A . 13 ALA O    1 1 
       14  8520 1 1 14 ALA C    C -10.592 -20.206  -1.076 1.00 . A A . 14 ALA C    1 1 
       14  8521 1 1 14 ALA CA   C -10.489 -19.100  -0.032 1.00 . A A . 14 ALA CA   1 1 
       14  8522 1 1 14 ALA CB   C -10.794 -19.650   1.354 1.00 . A A . 14 ALA CB   1 1 
       14  8523 1 1 14 ALA H    H -11.954 -17.625   0.360 1.00 . A A . 14 ALA H    1 1 
       14  8524 1 1 14 ALA HA   H  -9.478 -18.718  -0.026 1.00 . A A . 14 ALA HA   1 1 
       14  8525 1 1 14 ALA HB1  H -10.181 -20.520   1.538 1.00 . A A . 14 ALA HB1  1 1 
       14  8526 1 1 14 ALA HB2  H -10.581 -18.894   2.095 1.00 . A A . 14 ALA HB2  1 1 
       14  8527 1 1 14 ALA HB3  H -11.837 -19.926   1.409 1.00 . A A . 14 ALA HB3  1 1 
       14  8528 1 1 14 ALA N    N -11.385 -17.995  -0.347 1.00 . A A . 14 ALA N    1 1 
       14  8529 1 1 14 ALA O    O -11.453 -21.083  -0.985 1.00 . A A . 14 ALA O    1 1 
       14  8530 1 1 15 THR C    C  -8.285 -21.611  -3.453 1.00 . A A . 15 THR C    1 1 
       14  8531 1 1 15 THR CA   C  -9.705 -21.157  -3.134 1.00 . A A . 15 THR CA   1 1 
       14  8532 1 1 15 THR CB   C -10.359 -20.612  -4.418 1.00 . A A . 15 THR CB   1 1 
       14  8533 1 1 15 THR CG2  C  -9.671 -19.335  -4.876 1.00 . A A . 15 THR CG2  1 1 
       14  8534 1 1 15 THR H    H  -9.050 -19.437  -2.088 1.00 . A A . 15 THR H    1 1 
       14  8535 1 1 15 THR HA   H -10.277 -22.008  -2.796 1.00 . A A . 15 THR HA   1 1 
       14  8536 1 1 15 THR HB   H -11.396 -20.391  -4.209 1.00 . A A . 15 THR HB   1 1 
       14  8537 1 1 15 THR HG1  H -11.176 -21.903  -5.665 1.00 . A A . 15 THR HG1  1 1 
       14  8538 1 1 15 THR HG21 H -10.355 -18.754  -5.477 1.00 . A A . 15 THR HG21 1 1 
       14  8539 1 1 15 THR HG22 H  -8.799 -19.585  -5.462 1.00 . A A . 15 THR HG22 1 1 
       14  8540 1 1 15 THR HG23 H  -9.372 -18.759  -4.013 1.00 . A A . 15 THR HG23 1 1 
       14  8541 1 1 15 THR N    N  -9.711 -20.160  -2.070 1.00 . A A . 15 THR N    1 1 
       14  8542 1 1 15 THR O    O  -7.347 -21.315  -2.714 1.00 . A A . 15 THR O    1 1 
       14  8543 1 1 15 THR OG1  O -10.290 -21.595  -5.457 1.00 . A A . 15 THR OG1  1 1 
       14  8544 1 1 16 GLY C    C  -6.101 -21.843  -5.871 1.00 . A A . 16 GLY C    1 1 
       14  8545 1 1 16 GLY CA   C  -6.825 -22.814  -4.959 1.00 . A A . 16 GLY CA   1 1 
       14  8546 1 1 16 GLY H    H  -8.918 -22.536  -5.112 1.00 . A A . 16 GLY H    1 1 
       14  8547 1 1 16 GLY HA2  H  -6.227 -22.973  -4.074 1.00 . A A . 16 GLY HA2  1 1 
       14  8548 1 1 16 GLY HA3  H  -6.943 -23.755  -5.475 1.00 . A A . 16 GLY HA3  1 1 
       14  8549 1 1 16 GLY N    N  -8.134 -22.331  -4.561 1.00 . A A . 16 GLY N    1 1 
       14  8550 1 1 16 GLY O    O  -5.216 -22.236  -6.631 1.00 . A A . 16 GLY O    1 1 
       14  8551 1 1 17 LYS C    C  -6.289 -18.150  -6.168 1.00 . A A . 17 LYS C    1 1 
       14  8552 1 1 17 LYS CA   C  -5.862 -19.541  -6.625 1.00 . A A . 17 LYS CA   1 1 
       14  8553 1 1 17 LYS CB   C  -6.237 -19.744  -8.095 1.00 . A A . 17 LYS CB   1 1 
       14  8554 1 1 17 LYS CD   C  -8.630 -19.025  -8.356 1.00 . A A . 17 LYS CD   1 1 
       14  8555 1 1 17 LYS CE   C  -9.575 -18.030  -9.010 1.00 . A A . 17 LYS CE   1 1 
       14  8556 1 1 17 LYS CG   C  -7.177 -18.680  -8.635 1.00 . A A . 17 LYS CG   1 1 
       14  8557 1 1 17 LYS H    H  -7.192 -20.320  -5.173 1.00 . A A . 17 LYS H    1 1 
       14  8558 1 1 17 LYS HA   H  -4.792 -19.629  -6.520 1.00 . A A . 17 LYS HA   1 1 
       14  8559 1 1 17 LYS HB2  H  -5.335 -19.733  -8.689 1.00 . A A . 17 LYS HB2  1 1 
       14  8560 1 1 17 LYS HB3  H  -6.717 -20.706  -8.202 1.00 . A A . 17 LYS HB3  1 1 
       14  8561 1 1 17 LYS HD2  H  -8.838 -20.011  -8.745 1.00 . A A . 17 LYS HD2  1 1 
       14  8562 1 1 17 LYS HD3  H  -8.794 -19.016  -7.287 1.00 . A A . 17 LYS HD3  1 1 
       14  8563 1 1 17 LYS HE2  H -10.459 -17.936  -8.398 1.00 . A A . 17 LYS HE2  1 1 
       14  8564 1 1 17 LYS HE3  H  -9.080 -17.072  -9.076 1.00 . A A . 17 LYS HE3  1 1 
       14  8565 1 1 17 LYS HG2  H  -6.946 -17.736  -8.164 1.00 . A A . 17 LYS HG2  1 1 
       14  8566 1 1 17 LYS HG3  H  -7.035 -18.596  -9.703 1.00 . A A . 17 LYS HG3  1 1 
       14  8567 1 1 17 LYS HZ1  H -10.812 -19.080 -10.325 1.00 . A A . 17 LYS HZ1  1 1 
       14  8568 1 1 17 LYS HZ2  H  -9.200 -18.986 -10.829 1.00 . A A . 17 LYS HZ2  1 1 
       14  8569 1 1 17 LYS HZ3  H -10.208 -17.633 -10.961 1.00 . A A . 17 LYS HZ3  1 1 
       14  8570 1 1 17 LYS N    N  -6.480 -20.572  -5.799 1.00 . A A . 17 LYS N    1 1 
       14  8571 1 1 17 LYS NZ   N  -9.977 -18.462 -10.377 1.00 . A A . 17 LYS NZ   1 1 
       14  8572 1 1 17 LYS O    O  -7.476 -17.884  -5.978 1.00 . A A . 17 LYS O    1 1 
       14  8573 1 1 18 CYS C    C  -4.333 -15.036  -5.657 1.00 . A A . 18 CYS C    1 1 
       14  8574 1 1 18 CYS CA   C  -5.587 -15.900  -5.560 1.00 . A A . 18 CYS CA   1 1 
       14  8575 1 1 18 CYS CB   C  -6.112 -15.895  -4.123 1.00 . A A . 18 CYS CB   1 1 
       14  8576 1 1 18 CYS H    H  -4.385 -17.536  -6.161 1.00 . A A . 18 CYS H    1 1 
       14  8577 1 1 18 CYS HA   H  -6.343 -15.489  -6.212 1.00 . A A . 18 CYS HA   1 1 
       14  8578 1 1 18 CYS HB2  H  -7.177 -16.077  -4.136 1.00 . A A . 18 CYS HB2  1 1 
       14  8579 1 1 18 CYS HB3  H  -5.625 -16.682  -3.567 1.00 . A A . 18 CYS HB3  1 1 
       14  8580 1 1 18 CYS N    N  -5.313 -17.264  -5.993 1.00 . A A . 18 CYS N    1 1 
       14  8581 1 1 18 CYS O    O  -3.370 -15.238  -4.918 1.00 . A A . 18 CYS O    1 1 
       14  8582 1 1 18 CYS SG   S  -5.831 -14.330  -3.234 1.00 . A A . 18 CYS SG   1 1 
       14  8583 1 1 19 GLN C    C  -3.395 -12.341  -8.030 1.00 . A A . 19 GLN C    1 1 
       14  8584 1 1 19 GLN CA   C  -3.217 -13.181  -6.769 1.00 . A A . 19 GLN CA   1 1 
       14  8585 1 1 19 GLN CB   C  -1.918 -13.983  -6.855 1.00 . A A . 19 GLN CB   1 1 
       14  8586 1 1 19 GLN CD   C  -1.893 -16.352  -7.734 1.00 . A A . 19 GLN CD   1 1 
       14  8587 1 1 19 GLN CG   C  -1.835 -14.877  -8.081 1.00 . A A . 19 GLN CG   1 1 
       14  8588 1 1 19 GLN H    H  -5.150 -13.964  -7.133 1.00 . A A . 19 GLN H    1 1 
       14  8589 1 1 19 GLN HA   H  -3.166 -12.520  -5.917 1.00 . A A . 19 GLN HA   1 1 
       14  8590 1 1 19 GLN HB2  H  -1.086 -13.297  -6.879 1.00 . A A . 19 GLN HB2  1 1 
       14  8591 1 1 19 GLN HB3  H  -1.836 -14.607  -5.976 1.00 . A A . 19 GLN HB3  1 1 
       14  8592 1 1 19 GLN HE21 H  -3.880 -16.290  -7.694 1.00 . A A . 19 GLN HE21 1 1 
       14  8593 1 1 19 GLN HE22 H  -3.169 -17.827  -7.353 1.00 . A A . 19 GLN HE22 1 1 
       14  8594 1 1 19 GLN HG2  H  -2.662 -14.645  -8.737 1.00 . A A . 19 GLN HG2  1 1 
       14  8595 1 1 19 GLN HG3  H  -0.905 -14.678  -8.593 1.00 . A A . 19 GLN HG3  1 1 
       14  8596 1 1 19 GLN N    N  -4.353 -14.074  -6.574 1.00 . A A . 19 GLN N    1 1 
       14  8597 1 1 19 GLN NE2  N  -3.102 -16.877  -7.577 1.00 . A A . 19 GLN NE2  1 1 
       14  8598 1 1 19 GLN O    O  -4.488 -11.851  -8.312 1.00 . A A . 19 GLN O    1 1 
       14  8599 1 1 19 GLN OE1  O  -0.861 -17.012  -7.609 1.00 . A A . 19 GLN OE1  1 1 
       14  8600 1 1 20 ARG C    C  -1.555 -12.089 -11.120 1.00 . A A . 20 ARG C    1 1 
       14  8601 1 1 20 ARG CA   C  -2.348 -11.399 -10.015 1.00 . A A . 20 ARG CA   1 1 
       14  8602 1 1 20 ARG CB   C  -1.789  -9.996  -9.770 1.00 . A A . 20 ARG CB   1 1 
       14  8603 1 1 20 ARG CD   C   0.393 -10.947  -8.965 1.00 . A A . 20 ARG CD   1 1 
       14  8604 1 1 20 ARG CG   C  -0.274  -9.919  -9.865 1.00 . A A . 20 ARG CG   1 1 
       14  8605 1 1 20 ARG CZ   C   0.442 -11.248  -6.525 1.00 . A A . 20 ARG CZ   1 1 
       14  8606 1 1 20 ARG H    H  -1.470 -12.596  -8.507 1.00 . A A . 20 ARG H    1 1 
       14  8607 1 1 20 ARG HA   H  -3.379 -11.317 -10.326 1.00 . A A . 20 ARG HA   1 1 
       14  8608 1 1 20 ARG HB2  H  -2.208  -9.321 -10.502 1.00 . A A . 20 ARG HB2  1 1 
       14  8609 1 1 20 ARG HB3  H  -2.083  -9.672  -8.783 1.00 . A A . 20 ARG HB3  1 1 
       14  8610 1 1 20 ARG HD2  H   0.318 -11.918  -9.432 1.00 . A A . 20 ARG HD2  1 1 
       14  8611 1 1 20 ARG HD3  H   1.434 -10.684  -8.850 1.00 . A A . 20 ARG HD3  1 1 
       14  8612 1 1 20 ARG HE   H  -1.197 -10.859  -7.593 1.00 . A A . 20 ARG HE   1 1 
       14  8613 1 1 20 ARG HG2  H   0.023 -10.105 -10.886 1.00 . A A . 20 ARG HG2  1 1 
       14  8614 1 1 20 ARG HG3  H   0.046  -8.932  -9.568 1.00 . A A . 20 ARG HG3  1 1 
       14  8615 1 1 20 ARG HH11 H   2.235 -11.422  -7.440 1.00 . A A . 20 ARG HH11 1 1 
       14  8616 1 1 20 ARG HH12 H   2.256 -11.631  -5.720 1.00 . A A . 20 ARG HH12 1 1 
       14  8617 1 1 20 ARG HH21 H  -1.183 -11.133  -5.329 1.00 . A A . 20 ARG HH21 1 1 
       14  8618 1 1 20 ARG HH22 H   0.311 -11.468  -4.520 1.00 . A A . 20 ARG HH22 1 1 
       14  8619 1 1 20 ARG N    N  -2.313 -12.180  -8.784 1.00 . A A . 20 ARG N    1 1 
       14  8620 1 1 20 ARG NE   N  -0.230 -11.007  -7.645 1.00 . A A . 20 ARG NE   1 1 
       14  8621 1 1 20 ARG NH1  N   1.752 -11.451  -6.565 1.00 . A A . 20 ARG NH1  1 1 
       14  8622 1 1 20 ARG NH2  N  -0.196 -11.286  -5.362 1.00 . A A . 20 ARG NH2  1 1 
       14  8623 1 1 20 ARG O    O  -0.936 -13.129 -10.897 1.00 . A A . 20 ARG O    1 1 
       14  8624 1 1 21 MET C    C   0.483 -11.362 -13.644 1.00 . A A . 21 MET C    1 1 
       14  8625 1 1 21 MET CA   C  -0.860 -12.060 -13.452 1.00 . A A . 21 MET CA   1 1 
       14  8626 1 1 21 MET CB   C  -1.700 -11.933 -14.724 1.00 . A A . 21 MET CB   1 1 
       14  8627 1 1 21 MET CE   C  -5.856 -11.625 -14.465 1.00 . A A . 21 MET CE   1 1 
       14  8628 1 1 21 MET CG   C  -3.165 -12.285 -14.522 1.00 . A A . 21 MET CG   1 1 
       14  8629 1 1 21 MET H    H  -2.089 -10.674 -12.429 1.00 . A A . 21 MET H    1 1 
       14  8630 1 1 21 MET HA   H  -0.683 -13.107 -13.252 1.00 . A A . 21 MET HA   1 1 
       14  8631 1 1 21 MET HB2  H  -1.643 -10.915 -15.079 1.00 . A A . 21 MET HB2  1 1 
       14  8632 1 1 21 MET HB3  H  -1.295 -12.592 -15.478 1.00 . A A . 21 MET HB3  1 1 
       14  8633 1 1 21 MET HE1  H  -5.855 -12.639 -14.835 1.00 . A A . 21 MET HE1  1 1 
       14  8634 1 1 21 MET HE2  H  -6.053 -11.630 -13.403 1.00 . A A . 21 MET HE2  1 1 
       14  8635 1 1 21 MET HE3  H  -6.624 -11.058 -14.971 1.00 . A A . 21 MET HE3  1 1 
       14  8636 1 1 21 MET HG2  H  -3.436 -13.060 -15.224 1.00 . A A . 21 MET HG2  1 1 
       14  8637 1 1 21 MET HG3  H  -3.297 -12.652 -13.515 1.00 . A A . 21 MET HG3  1 1 
       14  8638 1 1 21 MET N    N  -1.578 -11.502 -12.313 1.00 . A A . 21 MET N    1 1 
       14  8639 1 1 21 MET O    O   0.729 -10.302 -13.071 1.00 . A A . 21 MET O    1 1 
       14  8640 1 1 21 MET SD   S  -4.260 -10.874 -14.772 1.00 . A A . 21 MET SD   1 1 
       14  8641 2 1  1 GLY C    C -27.169 -21.304 -19.422 1.00 . B B . 33 GLY C    1 1 
       14  8642 2 1  1 GLY CA   C -27.422 -20.044 -18.620 1.00 . B B . 33 GLY CA   1 1 
       14  8643 2 1  1 GLY H1   H -25.497 -19.220 -18.301 1.00 . B B . 33 GLY H1   1 1 
       14  8644 2 1  1 GLY HA2  H -27.521 -20.307 -17.577 1.00 . B B . 33 GLY HA2  1 1 
       14  8645 2 1  1 GLY HA3  H -28.344 -19.595 -18.957 1.00 . B B . 33 GLY HA3  1 1 
       14  8646 2 1  1 GLY N    N -26.351 -19.074 -18.759 1.00 . B B . 33 GLY N    1 1 
       14  8647 2 1  1 GLY O    O -28.099 -22.051 -19.726 1.00 . B B . 33 GLY O    1 1 
       14  8648 2 1  2 SER C    C -24.514 -23.565 -19.795 1.00 . B B . 34 SER C    1 1 
       14  8649 2 1  2 SER CA   C -25.537 -22.718 -20.546 1.00 . B B . 34 SER CA   1 1 
       14  8650 2 1  2 SER CB   C -24.970 -22.300 -21.904 1.00 . B B . 34 SER CB   1 1 
       14  8651 2 1  2 SER H    H -25.211 -20.908 -19.496 1.00 . B B . 34 SER H    1 1 
       14  8652 2 1  2 SER HA   H -26.428 -23.306 -20.703 1.00 . B B . 34 SER HA   1 1 
       14  8653 2 1  2 SER HB2  H -24.075 -21.715 -21.754 1.00 . B B . 34 SER HB2  1 1 
       14  8654 2 1  2 SER HB3  H -24.731 -23.183 -22.479 1.00 . B B . 34 SER HB3  1 1 
       14  8655 2 1  2 SER HG   H -26.706 -22.035 -22.774 1.00 . B B . 34 SER HG   1 1 
       14  8656 2 1  2 SER N    N -25.908 -21.541 -19.768 1.00 . B B . 34 SER N    1 1 
       14  8657 2 1  2 SER O    O -24.642 -24.787 -19.713 1.00 . B B . 34 SER O    1 1 
       14  8658 2 1  2 SER OG   O -25.907 -21.522 -22.630 1.00 . B B . 34 SER OG   1 1 
       14  8659 2 1  3 LYS C    C -22.012 -22.773 -17.294 1.00 . B B . 35 LYS C    1 1 
       14  8660 2 1  3 LYS CA   C -22.452 -23.596 -18.501 1.00 . B B . 35 LYS CA   1 1 
       14  8661 2 1  3 LYS CB   C -21.251 -23.877 -19.406 1.00 . B B . 35 LYS CB   1 1 
       14  8662 2 1  3 LYS CD   C -21.813 -23.529 -21.830 1.00 . B B . 35 LYS CD   1 1 
       14  8663 2 1  3 LYS CE   C -20.551 -23.368 -22.662 1.00 . B B . 35 LYS CE   1 1 
       14  8664 2 1  3 LYS CG   C -21.622 -24.547 -20.718 1.00 . B B . 35 LYS CG   1 1 
       14  8665 2 1  3 LYS H    H -23.451 -21.932 -19.346 1.00 . B B . 35 LYS H    1 1 
       14  8666 2 1  3 LYS HA   H -22.857 -24.535 -18.152 1.00 . B B . 35 LYS HA   1 1 
       14  8667 2 1  3 LYS HB2  H -20.758 -22.942 -19.630 1.00 . B B . 35 LYS HB2  1 1 
       14  8668 2 1  3 LYS HB3  H -20.561 -24.521 -18.880 1.00 . B B . 35 LYS HB3  1 1 
       14  8669 2 1  3 LYS HD2  H -22.616 -23.857 -22.473 1.00 . B B . 35 LYS HD2  1 1 
       14  8670 2 1  3 LYS HD3  H -22.069 -22.574 -21.391 1.00 . B B . 35 LYS HD3  1 1 
       14  8671 2 1  3 LYS HE2  H -19.764 -22.986 -22.029 1.00 . B B . 35 LYS HE2  1 1 
       14  8672 2 1  3 LYS HE3  H -20.264 -24.335 -23.048 1.00 . B B . 35 LYS HE3  1 1 
       14  8673 2 1  3 LYS HG2  H -20.832 -25.227 -21.000 1.00 . B B . 35 LYS HG2  1 1 
       14  8674 2 1  3 LYS HG3  H -22.543 -25.097 -20.583 1.00 . B B . 35 LYS HG3  1 1 
       14  8675 2 1  3 LYS HZ1  H -21.766 -22.231 -23.923 1.00 . B B . 35 LYS HZ1  1 1 
       14  8676 2 1  3 LYS HZ2  H -20.388 -22.854 -24.680 1.00 . B B . 35 LYS HZ2  1 1 
       14  8677 2 1  3 LYS HZ3  H -20.252 -21.538 -23.625 1.00 . B B . 35 LYS HZ3  1 1 
       14  8678 2 1  3 LYS N    N -23.498 -22.907 -19.247 1.00 . B B . 35 LYS N    1 1 
       14  8679 2 1  3 LYS NZ   N -20.753 -22.432 -23.802 1.00 . B B . 35 LYS NZ   1 1 
       14  8680 2 1  3 LYS O    O -21.586 -21.626 -17.434 1.00 . B B . 35 LYS O    1 1 
       14  8681 2 1  4 LYS C    C -21.158 -23.682 -13.868 1.00 . B B . 36 LYS C    1 1 
       14  8682 2 1  4 LYS CA   C -21.724 -22.689 -14.878 1.00 . B B . 36 LYS CA   1 1 
       14  8683 2 1  4 LYS CB   C -22.924 -21.957 -14.272 1.00 . B B . 36 LYS CB   1 1 
       14  8684 2 1  4 LYS CD   C -24.806 -22.140 -15.925 1.00 . B B . 36 LYS CD   1 1 
       14  8685 2 1  4 LYS CE   C -26.183 -21.924 -15.317 1.00 . B B . 36 LYS CE   1 1 
       14  8686 2 1  4 LYS CG   C -23.770 -21.223 -15.298 1.00 . B B . 36 LYS CG   1 1 
       14  8687 2 1  4 LYS H    H -22.461 -24.282 -16.062 1.00 . B B . 36 LYS H    1 1 
       14  8688 2 1  4 LYS HA   H -20.960 -21.968 -15.124 1.00 . B B . 36 LYS HA   1 1 
       14  8689 2 1  4 LYS HB2  H -23.551 -22.676 -13.767 1.00 . B B . 36 LYS HB2  1 1 
       14  8690 2 1  4 LYS HB3  H -22.564 -21.237 -13.552 1.00 . B B . 36 LYS HB3  1 1 
       14  8691 2 1  4 LYS HD2  H -24.858 -21.939 -16.985 1.00 . B B . 36 LYS HD2  1 1 
       14  8692 2 1  4 LYS HD3  H -24.509 -23.167 -15.766 1.00 . B B . 36 LYS HD3  1 1 
       14  8693 2 1  4 LYS HE2  H -26.259 -20.900 -14.984 1.00 . B B . 36 LYS HE2  1 1 
       14  8694 2 1  4 LYS HE3  H -26.930 -22.112 -16.075 1.00 . B B . 36 LYS HE3  1 1 
       14  8695 2 1  4 LYS HG2  H -24.278 -20.403 -14.812 1.00 . B B . 36 LYS HG2  1 1 
       14  8696 2 1  4 LYS HG3  H -23.125 -20.839 -16.075 1.00 . B B . 36 LYS HG3  1 1 
       14  8697 2 1  4 LYS HZ1  H -27.216 -23.474 -14.372 1.00 . B B . 36 LYS HZ1  1 1 
       14  8698 2 1  4 LYS HZ2  H -26.667 -22.273 -13.315 1.00 . B B . 36 LYS HZ2  1 1 
       14  8699 2 1  4 LYS HZ3  H -25.576 -23.392 -13.961 1.00 . B B . 36 LYS HZ3  1 1 
       14  8700 2 1  4 LYS N    N -22.115 -23.366 -16.110 1.00 . B B . 36 LYS N    1 1 
       14  8701 2 1  4 LYS NZ   N -26.427 -22.829 -14.160 1.00 . B B . 36 LYS NZ   1 1 
       14  8702 2 1  4 LYS O    O -21.737 -23.926 -12.810 1.00 . B B . 36 LYS O    1 1 
       14  8703 2 1  5 PRO C    C -18.755 -24.600 -12.074 1.00 . B B . 37 PRO C    1 1 
       14  8704 2 1  5 PRO CA   C -19.326 -25.241 -13.334 1.00 . B B . 37 PRO CA   1 1 
       14  8705 2 1  5 PRO CB   C -18.199 -25.783 -14.216 1.00 . B B . 37 PRO CB   1 1 
       14  8706 2 1  5 PRO CD   C -19.251 -24.024 -15.446 1.00 . B B . 37 PRO CD   1 1 
       14  8707 2 1  5 PRO CG   C -17.928 -24.694 -15.196 1.00 . B B . 37 PRO CG   1 1 
       14  8708 2 1  5 PRO HA   H -19.988 -26.049 -13.057 1.00 . B B . 37 PRO HA   1 1 
       14  8709 2 1  5 PRO HB2  H -17.331 -25.992 -13.607 1.00 . B B . 37 PRO HB2  1 1 
       14  8710 2 1  5 PRO HB3  H -18.525 -26.686 -14.709 1.00 . B B . 37 PRO HB3  1 1 
       14  8711 2 1  5 PRO HD2  H -19.112 -22.966 -15.612 1.00 . B B . 37 PRO HD2  1 1 
       14  8712 2 1  5 PRO HD3  H -19.751 -24.478 -16.289 1.00 . B B . 37 PRO HD3  1 1 
       14  8713 2 1  5 PRO HG2  H -17.224 -23.991 -14.779 1.00 . B B . 37 PRO HG2  1 1 
       14  8714 2 1  5 PRO HG3  H -17.543 -25.114 -16.114 1.00 . B B . 37 PRO HG3  1 1 
       14  8715 2 1  5 PRO N    N -19.997 -24.268 -14.200 1.00 . B B . 37 PRO N    1 1 
       14  8716 2 1  5 PRO O    O -18.931 -25.113 -10.969 1.00 . B B . 37 PRO O    1 1 
       14  8717 2 1  6 VAL C    C -18.083 -21.371 -10.970 1.00 . B B . 38 VAL C    1 1 
       14  8718 2 1  6 VAL CA   C -17.475 -22.760 -11.123 1.00 . B B . 38 VAL CA   1 1 
       14  8719 2 1  6 VAL CB   C -15.949 -22.626 -11.289 1.00 . B B . 38 VAL CB   1 1 
       14  8720 2 1  6 VAL CG1  C -15.617 -21.601 -12.363 1.00 . B B . 38 VAL CG1  1 1 
       14  8721 2 1  6 VAL CG2  C -15.301 -22.253  -9.965 1.00 . B B . 38 VAL CG2  1 1 
       14  8722 2 1  6 VAL H    H -17.964 -23.113 -13.152 1.00 . B B . 38 VAL H    1 1 
       14  8723 2 1  6 VAL HA   H -17.669 -23.329 -10.226 1.00 . B B . 38 VAL HA   1 1 
       14  8724 2 1  6 VAL HB   H -15.556 -23.582 -11.602 1.00 . B B . 38 VAL HB   1 1 
       14  8725 2 1  6 VAL HG11 H -16.165 -21.834 -13.264 1.00 . B B . 38 VAL HG11 1 1 
       14  8726 2 1  6 VAL HG12 H -15.892 -20.615 -12.017 1.00 . B B . 38 VAL HG12 1 1 
       14  8727 2 1  6 VAL HG13 H -14.557 -21.627 -12.569 1.00 . B B . 38 VAL HG13 1 1 
       14  8728 2 1  6 VAL HG21 H -15.438 -21.198  -9.782 1.00 . B B . 38 VAL HG21 1 1 
       14  8729 2 1  6 VAL HG22 H -15.759 -22.819  -9.167 1.00 . B B . 38 VAL HG22 1 1 
       14  8730 2 1  6 VAL HG23 H -14.245 -22.477 -10.004 1.00 . B B . 38 VAL HG23 1 1 
       14  8731 2 1  6 VAL N    N -18.070 -23.473 -12.247 1.00 . B B . 38 VAL N    1 1 
       14  8732 2 1  6 VAL O    O -18.149 -20.587 -11.917 1.00 . B B . 38 VAL O    1 1 
       14  8733 2 1  7 PRO C    C -18.132 -18.621  -9.463 1.00 . B B . 39 PRO C    1 1 
       14  8734 2 1  7 PRO CA   C -19.147 -19.759  -9.440 1.00 . B B . 39 PRO CA   1 1 
       14  8735 2 1  7 PRO CB   C -19.701 -19.953  -8.027 1.00 . B B . 39 PRO CB   1 1 
       14  8736 2 1  7 PRO CD   C -18.491 -21.941  -8.572 1.00 . B B . 39 PRO CD   1 1 
       14  8737 2 1  7 PRO CG   C -18.858 -21.029  -7.434 1.00 . B B . 39 PRO CG   1 1 
       14  8738 2 1  7 PRO HA   H -19.957 -19.531 -10.118 1.00 . B B . 39 PRO HA   1 1 
       14  8739 2 1  7 PRO HB2  H -19.611 -19.030  -7.472 1.00 . B B . 39 PRO HB2  1 1 
       14  8740 2 1  7 PRO HB3  H -20.738 -20.249  -8.080 1.00 . B B . 39 PRO HB3  1 1 
       14  8741 2 1  7 PRO HD2  H -17.498 -22.341  -8.430 1.00 . B B . 39 PRO HD2  1 1 
       14  8742 2 1  7 PRO HD3  H -19.212 -22.740  -8.663 1.00 . B B . 39 PRO HD3  1 1 
       14  8743 2 1  7 PRO HG2  H -17.970 -20.601  -6.996 1.00 . B B . 39 PRO HG2  1 1 
       14  8744 2 1  7 PRO HG3  H -19.423 -21.569  -6.689 1.00 . B B . 39 PRO HG3  1 1 
       14  8745 2 1  7 PRO N    N -18.537 -21.056  -9.748 1.00 . B B . 39 PRO N    1 1 
       14  8746 2 1  7 PRO O    O -18.492 -17.460  -9.660 1.00 . B B . 39 PRO O    1 1 
       14  8747 2 1  8 ILE C    C -14.975 -18.043 -10.542 1.00 . B B . 40 ILE C    1 1 
       14  8748 2 1  8 ILE CA   C -15.798 -17.968  -9.261 1.00 . B B . 40 ILE CA   1 1 
       14  8749 2 1  8 ILE CB   C -14.861 -18.148  -8.051 1.00 . B B . 40 ILE CB   1 1 
       14  8750 2 1  8 ILE CD1  C -13.336 -19.990  -7.181 1.00 . B B . 40 ILE CD1  1 1 
       14  8751 2 1  8 ILE CG1  C -13.766 -19.167  -8.374 1.00 . B B . 40 ILE CG1  1 1 
       14  8752 2 1  8 ILE CG2  C -15.653 -18.584  -6.828 1.00 . B B . 40 ILE CG2  1 1 
       14  8753 2 1  8 ILE H    H -16.640 -19.903  -9.110 1.00 . B B . 40 ILE H    1 1 
       14  8754 2 1  8 ILE HA   H -16.253 -16.990  -9.195 1.00 . B B . 40 ILE HA   1 1 
       14  8755 2 1  8 ILE HB   H -14.403 -17.196  -7.834 1.00 . B B . 40 ILE HB   1 1 
       14  8756 2 1  8 ILE HD11 H -12.452 -20.558  -7.434 1.00 . B B . 40 ILE HD11 1 1 
       14  8757 2 1  8 ILE HD12 H -13.119 -19.336  -6.350 1.00 . B B . 40 ILE HD12 1 1 
       14  8758 2 1  8 ILE HD13 H -14.131 -20.669  -6.906 1.00 . B B . 40 ILE HD13 1 1 
       14  8759 2 1  8 ILE HG12 H -14.126 -19.846  -9.132 1.00 . B B . 40 ILE HG12 1 1 
       14  8760 2 1  8 ILE HG13 H -12.898 -18.645  -8.749 1.00 . B B . 40 ILE HG13 1 1 
       14  8761 2 1  8 ILE HG21 H -15.993 -19.600  -6.962 1.00 . B B . 40 ILE HG21 1 1 
       14  8762 2 1  8 ILE HG22 H -15.023 -18.529  -5.953 1.00 . B B . 40 ILE HG22 1 1 
       14  8763 2 1  8 ILE HG23 H -16.505 -17.934  -6.700 1.00 . B B . 40 ILE HG23 1 1 
       14  8764 2 1  8 ILE N    N -16.864 -18.962  -9.261 1.00 . B B . 40 ILE N    1 1 
       14  8765 2 1  8 ILE O    O -14.637 -19.130 -11.012 1.00 . B B . 40 ILE O    1 1 
       14  8766 2 1  9 ILE C    C -12.826 -15.707 -12.254 1.00 . B B . 41 ILE C    1 1 
       14  8767 2 1  9 ILE CA   C -13.870 -16.816 -12.329 1.00 . B B . 41 ILE CA   1 1 
       14  8768 2 1  9 ILE CB   C -14.765 -16.580 -13.559 1.00 . B B . 41 ILE CB   1 1 
       14  8769 2 1  9 ILE CD1  C -14.647 -14.823 -15.397 1.00 . B B . 41 ILE CD1  1 1 
       14  8770 2 1  9 ILE CG1  C -14.798 -15.093 -13.916 1.00 . B B . 41 ILE CG1  1 1 
       14  8771 2 1  9 ILE CG2  C -16.171 -17.099 -13.298 1.00 . B B . 41 ILE CG2  1 1 
       14  8772 2 1  9 ILE H    H -14.954 -16.049 -10.681 1.00 . B B . 41 ILE H    1 1 
       14  8773 2 1  9 ILE HA   H -13.365 -17.763 -12.452 1.00 . B B . 41 ILE HA   1 1 
       14  8774 2 1  9 ILE HB   H -14.352 -17.133 -14.389 1.00 . B B . 41 ILE HB   1 1 
       14  8775 2 1  9 ILE HD11 H -15.081 -15.638 -15.958 1.00 . B B . 41 ILE HD11 1 1 
       14  8776 2 1  9 ILE HD12 H -15.151 -13.902 -15.649 1.00 . B B . 41 ILE HD12 1 1 
       14  8777 2 1  9 ILE HD13 H -13.598 -14.738 -15.642 1.00 . B B . 41 ILE HD13 1 1 
       14  8778 2 1  9 ILE HG12 H -15.739 -14.673 -13.597 1.00 . B B . 41 ILE HG12 1 1 
       14  8779 2 1  9 ILE HG13 H -13.991 -14.590 -13.402 1.00 . B B . 41 ILE HG13 1 1 
       14  8780 2 1  9 ILE HG21 H -16.706 -17.176 -14.234 1.00 . B B . 41 ILE HG21 1 1 
       14  8781 2 1  9 ILE HG22 H -16.115 -18.073 -12.836 1.00 . B B . 41 ILE HG22 1 1 
       14  8782 2 1  9 ILE HG23 H -16.691 -16.417 -12.642 1.00 . B B . 41 ILE HG23 1 1 
       14  8783 2 1  9 ILE N    N -14.655 -16.882 -11.103 1.00 . B B . 41 ILE N    1 1 
       14  8784 2 1  9 ILE O    O -12.791 -14.937 -11.294 1.00 . B B . 41 ILE O    1 1 
       14  8785 2 1 10 TYR C    C -10.840 -13.997 -14.714 1.00 . B B . 42 TYR C    1 1 
       14  8786 2 1 10 TYR CA   C -10.931 -14.617 -13.323 1.00 . B B . 42 TYR CA   1 1 
       14  8787 2 1 10 TYR CB   C  -9.583 -15.225 -12.934 1.00 . B B . 42 TYR CB   1 1 
       14  8788 2 1 10 TYR CD1  C  -8.491 -17.501 -12.911 1.00 . B B . 42 TYR CD1  1 1 
       14  8789 2 1 10 TYR CD2  C  -9.962 -16.977 -14.712 1.00 . B B . 42 TYR CD2  1 1 
       14  8790 2 1 10 TYR CE1  C  -8.266 -18.752 -13.453 1.00 . B B . 42 TYR CE1  1 1 
       14  8791 2 1 10 TYR CE2  C  -9.744 -18.227 -15.260 1.00 . B B . 42 TYR CE2  1 1 
       14  8792 2 1 10 TYR CG   C  -9.341 -16.593 -13.530 1.00 . B B . 42 TYR CG   1 1 
       14  8793 2 1 10 TYR CZ   C  -8.895 -19.111 -14.626 1.00 . B B . 42 TYR CZ   1 1 
       14  8794 2 1 10 TYR H    H -12.055 -16.273 -14.009 1.00 . B B . 42 TYR H    1 1 
       14  8795 2 1 10 TYR HA   H -11.185 -13.843 -12.613 1.00 . B B . 42 TYR HA   1 1 
       14  8796 2 1 10 TYR HB2  H  -8.791 -14.573 -13.270 1.00 . B B . 42 TYR HB2  1 1 
       14  8797 2 1 10 TYR HB3  H  -9.535 -15.317 -11.859 1.00 . B B . 42 TYR HB3  1 1 
       14  8798 2 1 10 TYR HD1  H  -7.999 -17.218 -11.992 1.00 . B B . 42 TYR HD1  1 1 
       14  8799 2 1 10 TYR HD2  H -10.626 -16.282 -15.206 1.00 . B B . 42 TYR HD2  1 1 
       14  8800 2 1 10 TYR HE1  H  -7.602 -19.445 -12.957 1.00 . B B . 42 TYR HE1  1 1 
       14  8801 2 1 10 TYR HE2  H -10.237 -18.507 -16.179 1.00 . B B . 42 TYR HE2  1 1 
       14  8802 2 1 10 TYR HH   H  -7.749 -20.442 -15.407 1.00 . B B . 42 TYR HH   1 1 
       14  8803 2 1 10 TYR N    N -11.977 -15.631 -13.273 1.00 . B B . 42 TYR N    1 1 
       14  8804 2 1 10 TYR O    O  -9.908 -14.273 -15.470 1.00 . B B . 42 TYR O    1 1 
       14  8805 2 1 10 TYR OH   O  -8.675 -20.356 -15.169 1.00 . B B . 42 TYR OH   1 1 
       14  8806 2 1 11 CYS C    C -11.734 -10.981 -16.187 1.00 . B B . 43 CYS C    1 1 
       14  8807 2 1 11 CYS CA   C -11.846 -12.494 -16.344 1.00 . B B . 43 CYS CA   1 1 
       14  8808 2 1 11 CYS CB   C -13.136 -12.847 -17.087 1.00 . B B . 43 CYS CB   1 1 
       14  8809 2 1 11 CYS H    H -12.530 -12.975 -14.399 1.00 . B B . 43 CYS H    1 1 
       14  8810 2 1 11 CYS HA   H -11.002 -12.848 -16.917 1.00 . B B . 43 CYS HA   1 1 
       14  8811 2 1 11 CYS HB2  H -13.128 -13.900 -17.326 1.00 . B B . 43 CYS HB2  1 1 
       14  8812 2 1 11 CYS HB3  H -13.980 -12.634 -16.449 1.00 . B B . 43 CYS HB3  1 1 
       14  8813 2 1 11 CYS N    N -11.814 -13.155 -15.045 1.00 . B B . 43 CYS N    1 1 
       14  8814 2 1 11 CYS O    O -12.691 -10.315 -15.795 1.00 . B B . 43 CYS O    1 1 
       14  8815 2 1 11 CYS SG   S -13.371 -11.929 -18.644 1.00 . B B . 43 CYS SG   1 1 
       14  8816 2 1 12 ASN C    C -10.579  -8.315 -17.722 1.00 . B B . 44 ASN C    1 1 
       14  8817 2 1 12 ASN CA   C -10.319  -9.010 -16.389 1.00 . B B . 44 ASN CA   1 1 
       14  8818 2 1 12 ASN CB   C  -8.884  -8.742 -15.933 1.00 . B B . 44 ASN CB   1 1 
       14  8819 2 1 12 ASN CG   C  -8.410  -7.350 -16.302 1.00 . B B . 44 ASN CG   1 1 
       14  8820 2 1 12 ASN H    H  -9.832 -11.028 -16.803 1.00 . B B . 44 ASN H    1 1 
       14  8821 2 1 12 ASN HA   H -11.002  -8.615 -15.652 1.00 . B B . 44 ASN HA   1 1 
       14  8822 2 1 12 ASN HB2  H  -8.829  -8.847 -14.859 1.00 . B B . 44 ASN HB2  1 1 
       14  8823 2 1 12 ASN HB3  H  -8.225  -9.462 -16.395 1.00 . B B . 44 ASN HB3  1 1 
       14  8824 2 1 12 ASN HD21 H  -8.069  -7.935 -18.172 1.00 . B B . 44 ASN HD21 1 1 
       14  8825 2 1 12 ASN HD22 H  -7.714  -6.280 -17.826 1.00 . B B . 44 ASN HD22 1 1 
       14  8826 2 1 12 ASN N    N -10.557 -10.445 -16.496 1.00 . B B . 44 ASN N    1 1 
       14  8827 2 1 12 ASN ND2  N  -8.026  -7.170 -17.560 1.00 . B B . 44 ASN ND2  1 1 
       14  8828 2 1 12 ASN O    O -10.739  -8.967 -18.753 1.00 . B B . 44 ASN O    1 1 
       14  8829 2 1 12 ASN OD1  O  -8.389  -6.447 -15.465 1.00 . B B . 44 ASN OD1  1 1 
       14  8830 2 1 13 ALA C    C -10.109  -6.792 -20.092 1.00 . B B . 45 ALA C    1 1 
       14  8831 2 1 13 ALA CA   C -10.854  -6.202 -18.899 1.00 . B B . 45 ALA CA   1 1 
       14  8832 2 1 13 ALA CB   C -10.439  -4.755 -18.678 1.00 . B B . 45 ALA CB   1 1 
       14  8833 2 1 13 ALA H    H -10.482  -6.523 -16.841 1.00 . B B . 45 ALA H    1 1 
       14  8834 2 1 13 ALA HA   H -11.915  -6.219 -19.105 1.00 . B B . 45 ALA HA   1 1 
       14  8835 2 1 13 ALA HB1  H -10.914  -4.128 -19.418 1.00 . B B . 45 ALA HB1  1 1 
       14  8836 2 1 13 ALA HB2  H -10.743  -4.441 -17.690 1.00 . B B . 45 ALA HB2  1 1 
       14  8837 2 1 13 ALA HB3  H  -9.367  -4.671 -18.768 1.00 . B B . 45 ALA HB3  1 1 
       14  8838 2 1 13 ALA N    N -10.617  -6.986 -17.693 1.00 . B B . 45 ALA N    1 1 
       14  8839 2 1 13 ALA O    O  -9.394  -7.784 -19.961 1.00 . B B . 45 ALA O    1 1 
       14  8840 2 1 14 ALA C    C  -8.159  -6.963 -22.213 1.00 . B B . 46 ALA C    1 1 
       14  8841 2 1 14 ALA CA   C  -9.625  -6.637 -22.472 1.00 . B B . 46 ALA CA   1 1 
       14  8842 2 1 14 ALA CB   C  -9.749  -5.591 -23.570 1.00 . B B . 46 ALA CB   1 1 
       14  8843 2 1 14 ALA H    H -10.865  -5.387 -21.297 1.00 . B B . 46 ALA H    1 1 
       14  8844 2 1 14 ALA HA   H -10.130  -7.533 -22.804 1.00 . B B . 46 ALA HA   1 1 
       14  8845 2 1 14 ALA HB1  H  -9.353  -4.650 -23.216 1.00 . B B . 46 ALA HB1  1 1 
       14  8846 2 1 14 ALA HB2  H  -9.194  -5.913 -24.438 1.00 . B B . 46 ALA HB2  1 1 
       14  8847 2 1 14 ALA HB3  H -10.789  -5.467 -23.833 1.00 . B B . 46 ALA HB3  1 1 
       14  8848 2 1 14 ALA N    N -10.282  -6.174 -21.256 1.00 . B B . 46 ALA N    1 1 
       14  8849 2 1 14 ALA O    O  -7.296  -6.086 -22.272 1.00 . B B . 46 ALA O    1 1 
       14  8850 2 1 15 THR C    C  -6.201  -9.963 -22.404 1.00 . B B . 47 THR C    1 1 
       14  8851 2 1 15 THR CA   C  -6.519  -8.673 -21.655 1.00 . B B . 47 THR CA   1 1 
       14  8852 2 1 15 THR CB   C  -6.289  -8.898 -20.149 1.00 . B B . 47 THR CB   1 1 
       14  8853 2 1 15 THR CG2  C  -7.326  -9.855 -19.580 1.00 . B B . 47 THR CG2  1 1 
       14  8854 2 1 15 THR H    H  -8.612  -8.884 -21.893 1.00 . B B . 47 THR H    1 1 
       14  8855 2 1 15 THR HA   H  -5.844  -7.898 -21.989 1.00 . B B . 47 THR HA   1 1 
       14  8856 2 1 15 THR HB   H  -6.380  -7.948 -19.641 1.00 . B B . 47 THR HB   1 1 
       14  8857 2 1 15 THR HG1  H  -4.368  -8.699 -19.750 1.00 . B B . 47 THR HG1  1 1 
       14  8858 2 1 15 THR HG21 H  -7.480 -10.671 -20.270 1.00 . B B . 47 THR HG21 1 1 
       14  8859 2 1 15 THR HG22 H  -8.257  -9.329 -19.430 1.00 . B B . 47 THR HG22 1 1 
       14  8860 2 1 15 THR HG23 H  -6.975 -10.244 -18.636 1.00 . B B . 47 THR HG23 1 1 
       14  8861 2 1 15 THR N    N  -7.881  -8.231 -21.925 1.00 . B B . 47 THR N    1 1 
       14  8862 2 1 15 THR O    O  -6.951 -10.382 -23.284 1.00 . B B . 47 THR O    1 1 
       14  8863 2 1 15 THR OG1  O  -4.975  -9.422 -19.926 1.00 . B B . 47 THR OG1  1 1 
       14  8864 2 1 16 GLY C    C  -5.205 -13.051 -21.972 1.00 . B B . 48 GLY C    1 1 
       14  8865 2 1 16 GLY CA   C  -4.686 -11.825 -22.695 1.00 . B B . 48 GLY CA   1 1 
       14  8866 2 1 16 GLY H    H  -4.523 -10.207 -21.338 1.00 . B B . 48 GLY H    1 1 
       14  8867 2 1 16 GLY HA2  H  -5.067 -11.827 -23.705 1.00 . B B . 48 GLY HA2  1 1 
       14  8868 2 1 16 GLY HA3  H  -3.607 -11.870 -22.727 1.00 . B B . 48 GLY HA3  1 1 
       14  8869 2 1 16 GLY N    N  -5.083 -10.588 -22.047 1.00 . B B . 48 GLY N    1 1 
       14  8870 2 1 16 GLY O    O  -4.923 -14.182 -22.369 1.00 . B B . 48 GLY O    1 1 
       14  8871 2 1 17 LYS C    C  -7.886 -13.542 -19.547 1.00 . B B . 49 LYS C    1 1 
       14  8872 2 1 17 LYS CA   C  -6.526 -13.925 -20.123 1.00 . B B . 49 LYS CA   1 1 
       14  8873 2 1 17 LYS CB   C  -5.572 -14.311 -18.991 1.00 . B B . 49 LYS CB   1 1 
       14  8874 2 1 17 LYS CD   C  -5.353 -12.066 -17.886 1.00 . B B . 49 LYS CD   1 1 
       14  8875 2 1 17 LYS CE   C  -3.838 -11.939 -17.943 1.00 . B B . 49 LYS CE   1 1 
       14  8876 2 1 17 LYS CG   C  -5.785 -13.513 -17.716 1.00 . B B . 49 LYS CG   1 1 
       14  8877 2 1 17 LYS H    H  -6.155 -11.905 -20.637 1.00 . B B . 49 LYS H    1 1 
       14  8878 2 1 17 LYS HA   H  -6.652 -14.771 -20.781 1.00 . B B . 49 LYS HA   1 1 
       14  8879 2 1 17 LYS HB2  H  -5.708 -15.358 -18.762 1.00 . B B . 49 LYS HB2  1 1 
       14  8880 2 1 17 LYS HB3  H  -4.556 -14.154 -19.323 1.00 . B B . 49 LYS HB3  1 1 
       14  8881 2 1 17 LYS HD2  H  -5.770 -11.680 -18.804 1.00 . B B . 49 LYS HD2  1 1 
       14  8882 2 1 17 LYS HD3  H  -5.723 -11.488 -17.050 1.00 . B B . 49 LYS HD3  1 1 
       14  8883 2 1 17 LYS HE2  H  -3.415 -12.456 -17.095 1.00 . B B . 49 LYS HE2  1 1 
       14  8884 2 1 17 LYS HE3  H  -3.486 -12.397 -18.856 1.00 . B B . 49 LYS HE3  1 1 
       14  8885 2 1 17 LYS HG2  H  -6.833 -13.536 -17.459 1.00 . B B . 49 LYS HG2  1 1 
       14  8886 2 1 17 LYS HG3  H  -5.207 -13.961 -16.921 1.00 . B B . 49 LYS HG3  1 1 
       14  8887 2 1 17 LYS HZ1  H  -2.975 -10.255 -18.825 1.00 . B B . 49 LYS HZ1  1 1 
       14  8888 2 1 17 LYS HZ2  H  -2.693 -10.377 -17.162 1.00 . B B . 49 LYS HZ2  1 1 
       14  8889 2 1 17 LYS HZ3  H  -4.212  -9.895 -17.729 1.00 . B B . 49 LYS HZ3  1 1 
       14  8890 2 1 17 LYS N    N  -5.966 -12.829 -20.905 1.00 . B B . 49 LYS N    1 1 
       14  8891 2 1 17 LYS NZ   N  -3.399 -10.517 -17.913 1.00 . B B . 49 LYS NZ   1 1 
       14  8892 2 1 17 LYS O    O  -8.058 -12.449 -19.007 1.00 . B B . 49 LYS O    1 1 
       14  8893 2 1 18 CYS C    C -11.025 -15.488 -19.187 1.00 . B B . 50 CYS C    1 1 
       14  8894 2 1 18 CYS CA   C -10.194 -14.209 -19.156 1.00 . B B . 50 CYS CA   1 1 
       14  8895 2 1 18 CYS CB   C -10.885 -13.118 -19.977 1.00 . B B . 50 CYS CB   1 1 
       14  8896 2 1 18 CYS H    H  -8.651 -15.304 -20.106 1.00 . B B . 50 CYS H    1 1 
       14  8897 2 1 18 CYS HA   H -10.107 -13.876 -18.133 1.00 . B B . 50 CYS HA   1 1 
       14  8898 2 1 18 CYS HB2  H -10.619 -12.152 -19.574 1.00 . B B . 50 CYS HB2  1 1 
       14  8899 2 1 18 CYS HB3  H -10.547 -13.181 -21.001 1.00 . B B . 50 CYS HB3  1 1 
       14  8900 2 1 18 CYS N    N  -8.849 -14.450 -19.665 1.00 . B B . 50 CYS N    1 1 
       14  8901 2 1 18 CYS O    O -11.228 -16.081 -20.246 1.00 . B B . 50 CYS O    1 1 
       14  8902 2 1 18 CYS SG   S -12.703 -13.233 -19.984 1.00 . B B . 50 CYS SG   1 1 
       14  8903 2 1 19 GLN C    C -12.546 -17.487 -16.453 1.00 . B B . 51 GLN C    1 1 
       14  8904 2 1 19 GLN CA   C -12.311 -17.115 -17.913 1.00 . B B . 51 GLN CA   1 1 
       14  8905 2 1 19 GLN CB   C -11.631 -18.274 -18.644 1.00 . B B . 51 GLN CB   1 1 
       14  8906 2 1 19 GLN CD   C  -9.495 -19.602 -18.399 1.00 . B B . 51 GLN CD   1 1 
       14  8907 2 1 19 GLN CG   C -10.113 -18.229 -18.577 1.00 . B B . 51 GLN CG   1 1 
       14  8908 2 1 19 GLN H    H -11.306 -15.390 -17.210 1.00 . B B . 51 GLN H    1 1 
       14  8909 2 1 19 GLN HA   H -13.264 -16.918 -18.379 1.00 . B B . 51 GLN HA   1 1 
       14  8910 2 1 19 GLN HB2  H -11.962 -19.204 -18.206 1.00 . B B . 51 GLN HB2  1 1 
       14  8911 2 1 19 GLN HB3  H -11.925 -18.251 -19.683 1.00 . B B . 51 GLN HB3  1 1 
       14  8912 2 1 19 GLN HE21 H -10.825 -20.044 -16.989 1.00 . B B . 51 GLN HE21 1 1 
       14  8913 2 1 19 GLN HE22 H  -9.676 -21.282 -17.352 1.00 . B B . 51 GLN HE22 1 1 
       14  8914 2 1 19 GLN HG2  H  -9.738 -17.799 -19.494 1.00 . B B . 51 GLN HG2  1 1 
       14  8915 2 1 19 GLN HG3  H  -9.821 -17.607 -17.743 1.00 . B B . 51 GLN HG3  1 1 
       14  8916 2 1 19 GLN N    N -11.502 -15.906 -18.019 1.00 . B B . 51 GLN N    1 1 
       14  8917 2 1 19 GLN NE2  N -10.054 -20.389 -17.487 1.00 . B B . 51 GLN NE2  1 1 
       14  8918 2 1 19 GLN O    O -12.559 -16.622 -15.577 1.00 . B B . 51 GLN O    1 1 
       14  8919 2 1 19 GLN OE1  O  -8.526 -19.951 -19.073 1.00 . B B . 51 GLN OE1  1 1 
       14  8920 2 1 20 ARG C    C -12.027 -20.418 -14.509 1.00 . B B . 52 ARG C    1 1 
       14  8921 2 1 20 ARG CA   C -12.967 -19.263 -14.844 1.00 . B B . 52 ARG CA   1 1 
       14  8922 2 1 20 ARG CB   C -14.421 -19.713 -14.687 1.00 . B B . 52 ARG CB   1 1 
       14  8923 2 1 20 ARG CD   C -14.167 -21.365 -16.564 1.00 . B B . 52 ARG CD   1 1 
       14  8924 2 1 20 ARG CG   C -14.670 -21.140 -15.146 1.00 . B B . 52 ARG CG   1 1 
       14  8925 2 1 20 ARG CZ   C -14.767 -20.417 -18.752 1.00 . B B . 52 ARG CZ   1 1 
       14  8926 2 1 20 ARG H    H -12.710 -19.419 -16.939 1.00 . B B . 52 ARG H    1 1 
       14  8927 2 1 20 ARG HA   H -12.776 -18.449 -14.162 1.00 . B B . 52 ARG HA   1 1 
       14  8928 2 1 20 ARG HB2  H -14.698 -19.640 -13.645 1.00 . B B . 52 ARG HB2  1 1 
       14  8929 2 1 20 ARG HB3  H -15.053 -19.056 -15.266 1.00 . B B . 52 ARG HB3  1 1 
       14  8930 2 1 20 ARG HD2  H -13.092 -21.457 -16.540 1.00 . B B . 52 ARG HD2  1 1 
       14  8931 2 1 20 ARG HD3  H -14.598 -22.280 -16.943 1.00 . B B . 52 ARG HD3  1 1 
       14  8932 2 1 20 ARG HE   H -14.598 -19.369 -17.063 1.00 . B B . 52 ARG HE   1 1 
       14  8933 2 1 20 ARG HG2  H -14.154 -21.818 -14.482 1.00 . B B . 52 ARG HG2  1 1 
       14  8934 2 1 20 ARG HG3  H -15.731 -21.339 -15.114 1.00 . B B . 52 ARG HG3  1 1 
       14  8935 2 1 20 ARG HH11 H -14.439 -22.411 -18.750 1.00 . B B . 52 ARG HH11 1 1 
       14  8936 2 1 20 ARG HH12 H -14.863 -21.730 -20.285 1.00 . B B . 52 ARG HH12 1 1 
       14  8937 2 1 20 ARG HH21 H -15.156 -18.461 -19.080 1.00 . B B . 52 ARG HH21 1 1 
       14  8938 2 1 20 ARG HH22 H -15.270 -19.483 -20.472 1.00 . B B . 52 ARG HH22 1 1 
       14  8939 2 1 20 ARG N    N -12.731 -18.778 -16.198 1.00 . B B . 52 ARG N    1 1 
       14  8940 2 1 20 ARG NE   N -14.529 -20.265 -17.454 1.00 . B B . 52 ARG NE   1 1 
       14  8941 2 1 20 ARG NH1  N -14.682 -21.618 -19.308 1.00 . B B . 52 ARG NH1  1 1 
       14  8942 2 1 20 ARG NH2  N -15.091 -19.368 -19.496 1.00 . B B . 52 ARG NH2  1 1 
       14  8943 2 1 20 ARG O    O -11.271 -20.882 -15.361 1.00 . B B . 52 ARG O    1 1 
       14  8944 2 1 21 MET C    C -11.677 -23.292 -13.446 1.00 . B B . 53 MET C    1 1 
       14  8945 2 1 21 MET CA   C -11.235 -21.976 -12.815 1.00 . B B . 53 MET CA   1 1 
       14  8946 2 1 21 MET CB   C -11.273 -22.089 -11.290 1.00 . B B . 53 MET CB   1 1 
       14  8947 2 1 21 MET CE   C  -9.369 -23.225  -8.506 1.00 . B B . 53 MET CE   1 1 
       14  8948 2 1 21 MET CG   C -10.029 -21.544 -10.609 1.00 . B B . 53 MET CG   1 1 
       14  8949 2 1 21 MET H    H -12.705 -20.464 -12.628 1.00 . B B . 53 MET H    1 1 
       14  8950 2 1 21 MET HA   H -10.224 -21.763 -13.126 1.00 . B B . 53 MET HA   1 1 
       14  8951 2 1 21 MET HB2  H -12.128 -21.542 -10.921 1.00 . B B . 53 MET HB2  1 1 
       14  8952 2 1 21 MET HB3  H -11.378 -23.129 -11.020 1.00 . B B . 53 MET HB3  1 1 
       14  8953 2 1 21 MET HE1  H  -9.550 -24.286  -8.421 1.00 . B B . 53 MET HE1  1 1 
       14  8954 2 1 21 MET HE2  H  -8.594 -22.935  -7.812 1.00 . B B . 53 MET HE2  1 1 
       14  8955 2 1 21 MET HE3  H -10.278 -22.686  -8.278 1.00 . B B . 53 MET HE3  1 1 
       14  8956 2 1 21 MET HG2  H  -9.545 -20.846 -11.276 1.00 . B B . 53 MET HG2  1 1 
       14  8957 2 1 21 MET HG3  H -10.325 -21.030  -9.707 1.00 . B B . 53 MET HG3  1 1 
       14  8958 2 1 21 MET N    N -12.081 -20.875 -13.262 1.00 . B B . 53 MET N    1 1 
       14  8959 2 1 21 MET O    O -10.857 -24.171 -13.713 1.00 . B B . 53 MET O    1 1 
       14  8960 2 1 21 MET SD   S  -8.850 -22.838 -10.176 1.00 . B B . 53 MET SD   1 1 
       15  8961 1 1  1 GLY C    C   5.173  -1.352  -2.228 1.00 . A A .  1 GLY C    1 1 
       15  8962 1 1  1 GLY CA   C   3.804  -0.778  -1.919 1.00 . A A .  1 GLY CA   1 1 
       15  8963 1 1  1 GLY H1   H   2.938   1.120  -2.278 1.00 . A A .  1 GLY H1   1 1 
       15  8964 1 1  1 GLY HA2  H   3.527  -1.059  -0.914 1.00 . A A .  1 GLY HA2  1 1 
       15  8965 1 1  1 GLY HA3  H   3.087  -1.197  -2.610 1.00 . A A .  1 GLY HA3  1 1 
       15  8966 1 1  1 GLY N    N   3.771   0.668  -2.029 1.00 . A A .  1 GLY N    1 1 
       15  8967 1 1  1 GLY O    O   6.194  -0.715  -1.966 1.00 . A A .  1 GLY O    1 1 
       15  8968 1 1  2 SER C    C   6.453  -3.660  -4.586 1.00 . A A .  2 SER C    1 1 
       15  8969 1 1  2 SER CA   C   6.450  -3.220  -3.125 1.00 . A A .  2 SER CA   1 1 
       15  8970 1 1  2 SER CB   C   6.675  -4.429  -2.216 1.00 . A A .  2 SER CB   1 1 
       15  8971 1 1  2 SER H    H   4.348  -3.015  -2.970 1.00 . A A .  2 SER H    1 1 
       15  8972 1 1  2 SER HA   H   7.250  -2.512  -2.973 1.00 . A A .  2 SER HA   1 1 
       15  8973 1 1  2 SER HB2  H   5.769  -5.013  -2.165 1.00 . A A .  2 SER HB2  1 1 
       15  8974 1 1  2 SER HB3  H   7.472  -5.037  -2.621 1.00 . A A .  2 SER HB3  1 1 
       15  8975 1 1  2 SER HG   H   7.332  -4.785  -0.405 1.00 . A A .  2 SER HG   1 1 
       15  8976 1 1  2 SER N    N   5.195  -2.558  -2.785 1.00 . A A .  2 SER N    1 1 
       15  8977 1 1  2 SER O    O   7.411  -3.416  -5.319 1.00 . A A .  2 SER O    1 1 
       15  8978 1 1  2 SER OG   O   7.032  -4.023  -0.906 1.00 . A A .  2 SER OG   1 1 
       15  8979 1 1  3 LYS C    C   3.817  -4.626  -6.879 1.00 . A A .  3 LYS C    1 1 
       15  8980 1 1  3 LYS CA   C   5.247  -4.787  -6.376 1.00 . A A .  3 LYS CA   1 1 
       15  8981 1 1  3 LYS CB   C   5.671  -6.254  -6.471 1.00 . A A .  3 LYS CB   1 1 
       15  8982 1 1  3 LYS CD   C   6.856  -7.004  -4.387 1.00 . A A .  3 LYS CD   1 1 
       15  8983 1 1  3 LYS CE   C   6.581  -8.498  -4.308 1.00 . A A .  3 LYS CE   1 1 
       15  8984 1 1  3 LYS CG   C   7.015  -6.543  -5.826 1.00 . A A .  3 LYS CG   1 1 
       15  8985 1 1  3 LYS H    H   4.641  -4.477  -4.372 1.00 . A A .  3 LYS H    1 1 
       15  8986 1 1  3 LYS HA   H   5.903  -4.192  -6.994 1.00 . A A .  3 LYS HA   1 1 
       15  8987 1 1  3 LYS HB2  H   4.923  -6.864  -5.984 1.00 . A A .  3 LYS HB2  1 1 
       15  8988 1 1  3 LYS HB3  H   5.728  -6.534  -7.513 1.00 . A A .  3 LYS HB3  1 1 
       15  8989 1 1  3 LYS HD2  H   7.765  -6.788  -3.846 1.00 . A A .  3 LYS HD2  1 1 
       15  8990 1 1  3 LYS HD3  H   6.031  -6.471  -3.936 1.00 . A A .  3 LYS HD3  1 1 
       15  8991 1 1  3 LYS HE2  H   6.190  -8.728  -3.328 1.00 . A A .  3 LYS HE2  1 1 
       15  8992 1 1  3 LYS HE3  H   5.847  -8.756  -5.057 1.00 . A A .  3 LYS HE3  1 1 
       15  8993 1 1  3 LYS HG2  H   7.515  -7.317  -6.388 1.00 . A A .  3 LYS HG2  1 1 
       15  8994 1 1  3 LYS HG3  H   7.612  -5.642  -5.841 1.00 . A A .  3 LYS HG3  1 1 
       15  8995 1 1  3 LYS HZ1  H   8.282  -9.505  -3.633 1.00 . A A .  3 LYS HZ1  1 1 
       15  8996 1 1  3 LYS HZ2  H   8.473  -8.777  -5.148 1.00 . A A .  3 LYS HZ2  1 1 
       15  8997 1 1  3 LYS HZ3  H   7.571 -10.201  -5.002 1.00 . A A .  3 LYS HZ3  1 1 
       15  8998 1 1  3 LYS N    N   5.373  -4.312  -5.003 1.00 . A A .  3 LYS N    1 1 
       15  8999 1 1  3 LYS NZ   N   7.813  -9.302  -4.539 1.00 . A A .  3 LYS NZ   1 1 
       15  9000 1 1  3 LYS O    O   2.876  -5.154  -6.287 1.00 . A A .  3 LYS O    1 1 
       15  9001 1 1  4 LYS C    C   2.433  -3.567 -10.082 1.00 . A A .  4 LYS C    1 1 
       15  9002 1 1  4 LYS CA   C   2.343  -3.665  -8.563 1.00 . A A .  4 LYS CA   1 1 
       15  9003 1 1  4 LYS CB   C   1.725  -2.386  -7.994 1.00 . A A .  4 LYS CB   1 1 
       15  9004 1 1  4 LYS CD   C   3.250  -1.582  -6.167 1.00 . A A .  4 LYS CD   1 1 
       15  9005 1 1  4 LYS CE   C   3.083  -0.109  -5.829 1.00 . A A .  4 LYS CE   1 1 
       15  9006 1 1  4 LYS CG   C   1.916  -2.232  -6.495 1.00 . A A .  4 LYS CG   1 1 
       15  9007 1 1  4 LYS H    H   4.448  -3.498  -8.405 1.00 . A A .  4 LYS H    1 1 
       15  9008 1 1  4 LYS HA   H   1.715  -4.504  -8.305 1.00 . A A .  4 LYS HA   1 1 
       15  9009 1 1  4 LYS HB2  H   2.175  -1.535  -8.483 1.00 . A A .  4 LYS HB2  1 1 
       15  9010 1 1  4 LYS HB3  H   0.664  -2.390  -8.202 1.00 . A A .  4 LYS HB3  1 1 
       15  9011 1 1  4 LYS HD2  H   3.687  -2.087  -5.319 1.00 . A A .  4 LYS HD2  1 1 
       15  9012 1 1  4 LYS HD3  H   3.905  -1.675  -7.021 1.00 . A A .  4 LYS HD3  1 1 
       15  9013 1 1  4 LYS HE2  H   2.106   0.214  -6.153 1.00 . A A .  4 LYS HE2  1 1 
       15  9014 1 1  4 LYS HE3  H   3.166   0.013  -4.759 1.00 . A A .  4 LYS HE3  1 1 
       15  9015 1 1  4 LYS HG2  H   1.121  -1.616  -6.101 1.00 . A A .  4 LYS HG2  1 1 
       15  9016 1 1  4 LYS HG3  H   1.879  -3.209  -6.034 1.00 . A A .  4 LYS HG3  1 1 
       15  9017 1 1  4 LYS HZ1  H   4.300   1.586  -5.928 1.00 . A A .  4 LYS HZ1  1 1 
       15  9018 1 1  4 LYS HZ2  H   3.789   1.021  -7.438 1.00 . A A .  4 LYS HZ2  1 1 
       15  9019 1 1  4 LYS HZ3  H   5.003   0.199  -6.594 1.00 . A A .  4 LYS HZ3  1 1 
       15  9020 1 1  4 LYS N    N   3.659  -3.894  -7.977 1.00 . A A .  4 LYS N    1 1 
       15  9021 1 1  4 LYS NZ   N   4.116   0.733  -6.494 1.00 . A A .  4 LYS NZ   1 1 
       15  9022 1 1  4 LYS O    O   2.187  -2.517 -10.676 1.00 . A A .  4 LYS O    1 1 
       15  9023 1 1  5 PRO C    C   1.574  -4.662 -12.892 1.00 . A A .  5 PRO C    1 1 
       15  9024 1 1  5 PRO CA   C   2.923  -4.752 -12.187 1.00 . A A .  5 PRO CA   1 1 
       15  9025 1 1  5 PRO CB   C   3.560  -6.122 -12.425 1.00 . A A .  5 PRO CB   1 1 
       15  9026 1 1  5 PRO CD   C   3.103  -5.974 -10.084 1.00 . A A .  5 PRO CD   1 1 
       15  9027 1 1  5 PRO CG   C   3.169  -6.934 -11.239 1.00 . A A .  5 PRO CG   1 1 
       15  9028 1 1  5 PRO HA   H   3.576  -3.978 -12.562 1.00 . A A .  5 PRO HA   1 1 
       15  9029 1 1  5 PRO HB2  H   3.174  -6.548 -13.341 1.00 . A A .  5 PRO HB2  1 1 
       15  9030 1 1  5 PRO HB3  H   4.633  -6.017 -12.495 1.00 . A A .  5 PRO HB3  1 1 
       15  9031 1 1  5 PRO HD2  H   2.318  -6.261  -9.399 1.00 . A A .  5 PRO HD2  1 1 
       15  9032 1 1  5 PRO HD3  H   4.054  -5.931  -9.574 1.00 . A A .  5 PRO HD3  1 1 
       15  9033 1 1  5 PRO HG2  H   2.204  -7.387 -11.406 1.00 . A A .  5 PRO HG2  1 1 
       15  9034 1 1  5 PRO HG3  H   3.914  -7.693 -11.052 1.00 . A A .  5 PRO HG3  1 1 
       15  9035 1 1  5 PRO N    N   2.794  -4.686 -10.728 1.00 . A A .  5 PRO N    1 1 
       15  9036 1 1  5 PRO O    O   1.408  -3.896 -13.842 1.00 . A A .  5 PRO O    1 1 
       15  9037 1 1  6 VAL C    C  -1.757  -4.913 -12.026 1.00 . A A .  6 VAL C    1 1 
       15  9038 1 1  6 VAL CA   C  -0.724  -5.456 -13.007 1.00 . A A .  6 VAL CA   1 1 
       15  9039 1 1  6 VAL CB   C  -1.139  -6.875 -13.439 1.00 . A A .  6 VAL CB   1 1 
       15  9040 1 1  6 VAL CG1  C  -1.374  -7.757 -12.222 1.00 . A A .  6 VAL CG1  1 1 
       15  9041 1 1  6 VAL CG2  C  -2.380  -6.822 -14.317 1.00 . A A .  6 VAL CG2  1 1 
       15  9042 1 1  6 VAL H    H   0.804  -6.037 -11.662 1.00 . A A .  6 VAL H    1 1 
       15  9043 1 1  6 VAL HA   H  -0.708  -4.825 -13.884 1.00 . A A .  6 VAL HA   1 1 
       15  9044 1 1  6 VAL HB   H  -0.333  -7.304 -14.017 1.00 . A A .  6 VAL HB   1 1 
       15  9045 1 1  6 VAL HG11 H  -1.473  -8.786 -12.538 1.00 . A A .  6 VAL HG11 1 1 
       15  9046 1 1  6 VAL HG12 H  -0.538  -7.666 -11.544 1.00 . A A .  6 VAL HG12 1 1 
       15  9047 1 1  6 VAL HG13 H  -2.279  -7.446 -11.722 1.00 . A A .  6 VAL HG13 1 1 
       15  9048 1 1  6 VAL HG21 H  -2.454  -7.735 -14.890 1.00 . A A .  6 VAL HG21 1 1 
       15  9049 1 1  6 VAL HG22 H  -3.258  -6.715 -13.695 1.00 . A A .  6 VAL HG22 1 1 
       15  9050 1 1  6 VAL HG23 H  -2.311  -5.980 -14.989 1.00 . A A .  6 VAL HG23 1 1 
       15  9051 1 1  6 VAL N    N   0.611  -5.448 -12.421 1.00 . A A .  6 VAL N    1 1 
       15  9052 1 1  6 VAL O    O  -1.871  -5.372 -10.889 1.00 . A A .  6 VAL O    1 1 
       15  9053 1 1  7 PRO C    C  -4.750  -4.217 -11.400 1.00 . A A .  7 PRO C    1 1 
       15  9054 1 1  7 PRO CA   C  -3.569  -3.286 -11.651 1.00 . A A .  7 PRO CA   1 1 
       15  9055 1 1  7 PRO CB   C  -4.006  -2.081 -12.489 1.00 . A A .  7 PRO CB   1 1 
       15  9056 1 1  7 PRO CD   C  -2.450  -3.317 -13.818 1.00 . A A .  7 PRO CD   1 1 
       15  9057 1 1  7 PRO CG   C  -3.682  -2.459 -13.893 1.00 . A A .  7 PRO CG   1 1 
       15  9058 1 1  7 PRO HA   H  -3.174  -2.944 -10.705 1.00 . A A .  7 PRO HA   1 1 
       15  9059 1 1  7 PRO HB2  H  -5.066  -1.914 -12.358 1.00 . A A .  7 PRO HB2  1 1 
       15  9060 1 1  7 PRO HB3  H  -3.456  -1.205 -12.180 1.00 . A A .  7 PRO HB3  1 1 
       15  9061 1 1  7 PRO HD2  H  -2.474  -4.081 -14.580 1.00 . A A .  7 PRO HD2  1 1 
       15  9062 1 1  7 PRO HD3  H  -1.561  -2.710 -13.917 1.00 . A A .  7 PRO HD3  1 1 
       15  9063 1 1  7 PRO HG2  H  -4.502  -3.017 -14.321 1.00 . A A .  7 PRO HG2  1 1 
       15  9064 1 1  7 PRO HG3  H  -3.486  -1.571 -14.476 1.00 . A A .  7 PRO HG3  1 1 
       15  9065 1 1  7 PRO N    N  -2.530  -3.913 -12.474 1.00 . A A .  7 PRO N    1 1 
       15  9066 1 1  7 PRO O    O  -5.497  -4.041 -10.437 1.00 . A A .  7 PRO O    1 1 
       15  9067 1 1  8 ILE C    C  -5.503  -7.494 -11.587 1.00 . A A .  8 ILE C    1 1 
       15  9068 1 1  8 ILE CA   C  -6.003  -6.165 -12.144 1.00 . A A .  8 ILE CA   1 1 
       15  9069 1 1  8 ILE CB   C  -6.695  -6.416 -13.496 1.00 . A A .  8 ILE CB   1 1 
       15  9070 1 1  8 ILE CD1  C  -5.971  -7.346 -15.752 1.00 . A A .  8 ILE CD1  1 1 
       15  9071 1 1  8 ILE CG1  C  -5.991  -7.544 -14.253 1.00 . A A .  8 ILE CG1  1 1 
       15  9072 1 1  8 ILE CG2  C  -6.710  -5.142 -14.328 1.00 . A A .  8 ILE CG2  1 1 
       15  9073 1 1  8 ILE H    H  -4.285  -5.293 -13.019 1.00 . A A .  8 ILE H    1 1 
       15  9074 1 1  8 ILE HA   H  -6.732  -5.752 -11.460 1.00 . A A .  8 ILE HA   1 1 
       15  9075 1 1  8 ILE HB   H  -7.718  -6.704 -13.305 1.00 . A A .  8 ILE HB   1 1 
       15  9076 1 1  8 ILE HD11 H  -6.973  -7.143 -16.103 1.00 . A A .  8 ILE HD11 1 1 
       15  9077 1 1  8 ILE HD12 H  -5.328  -6.514 -15.997 1.00 . A A .  8 ILE HD12 1 1 
       15  9078 1 1  8 ILE HD13 H  -5.599  -8.241 -16.229 1.00 . A A .  8 ILE HD13 1 1 
       15  9079 1 1  8 ILE HG12 H  -4.970  -7.613 -13.914 1.00 . A A .  8 ILE HG12 1 1 
       15  9080 1 1  8 ILE HG13 H  -6.498  -8.476 -14.047 1.00 . A A .  8 ILE HG13 1 1 
       15  9081 1 1  8 ILE HG21 H  -7.367  -5.272 -15.175 1.00 . A A .  8 ILE HG21 1 1 
       15  9082 1 1  8 ILE HG22 H  -7.064  -4.321 -13.722 1.00 . A A .  8 ILE HG22 1 1 
       15  9083 1 1  8 ILE HG23 H  -5.711  -4.928 -14.677 1.00 . A A .  8 ILE HG23 1 1 
       15  9084 1 1  8 ILE N    N  -4.913  -5.206 -12.272 1.00 . A A .  8 ILE N    1 1 
       15  9085 1 1  8 ILE O    O  -4.423  -7.962 -11.947 1.00 . A A .  8 ILE O    1 1 
       15  9086 1 1  9 ILE C    C  -7.143 -10.304 -10.022 1.00 . A A .  9 ILE C    1 1 
       15  9087 1 1  9 ILE CA   C  -5.937  -9.374 -10.106 1.00 . A A .  9 ILE CA   1 1 
       15  9088 1 1  9 ILE CB   C  -5.351  -9.184  -8.694 1.00 . A A .  9 ILE CB   1 1 
       15  9089 1 1  9 ILE CD1  C  -5.882 -10.474  -6.565 1.00 . A A .  9 ILE CD1  1 1 
       15  9090 1 1  9 ILE CG1  C  -6.396  -9.535  -7.633 1.00 . A A .  9 ILE CG1  1 1 
       15  9091 1 1  9 ILE CG2  C  -4.862  -7.755  -8.512 1.00 . A A .  9 ILE CG2  1 1 
       15  9092 1 1  9 ILE H    H  -7.146  -7.675 -10.463 1.00 . A A .  9 ILE H    1 1 
       15  9093 1 1  9 ILE HA   H  -5.183  -9.836 -10.727 1.00 . A A .  9 ILE HA   1 1 
       15  9094 1 1  9 ILE HB   H  -4.505  -9.845  -8.587 1.00 . A A .  9 ILE HB   1 1 
       15  9095 1 1  9 ILE HD11 H  -6.420 -10.302  -5.644 1.00 . A A .  9 ILE HD11 1 1 
       15  9096 1 1  9 ILE HD12 H  -6.026 -11.495  -6.883 1.00 . A A .  9 ILE HD12 1 1 
       15  9097 1 1  9 ILE HD13 H  -4.829 -10.293  -6.404 1.00 . A A .  9 ILE HD13 1 1 
       15  9098 1 1  9 ILE HG12 H  -6.725  -8.629  -7.147 1.00 . A A .  9 ILE HG12 1 1 
       15  9099 1 1  9 ILE HG13 H  -7.241 -10.008  -8.113 1.00 . A A .  9 ILE HG13 1 1 
       15  9100 1 1  9 ILE HG21 H  -4.257  -7.471  -9.360 1.00 . A A .  9 ILE HG21 1 1 
       15  9101 1 1  9 ILE HG22 H  -5.710  -7.092  -8.437 1.00 . A A .  9 ILE HG22 1 1 
       15  9102 1 1  9 ILE HG23 H  -4.272  -7.689  -7.610 1.00 . A A .  9 ILE HG23 1 1 
       15  9103 1 1  9 ILE N    N  -6.298  -8.098 -10.709 1.00 . A A .  9 ILE N    1 1 
       15  9104 1 1  9 ILE O    O  -8.276  -9.891 -10.273 1.00 . A A .  9 ILE O    1 1 
       15  9105 1 1 10 TYR C    C  -7.750 -13.431  -8.325 1.00 . A A . 10 TYR C    1 1 
       15  9106 1 1 10 TYR CA   C  -7.958 -12.547  -9.551 1.00 . A A . 10 TYR CA   1 1 
       15  9107 1 1 10 TYR CB   C  -8.020 -13.411 -10.811 1.00 . A A . 10 TYR CB   1 1 
       15  9108 1 1 10 TYR CD1  C  -6.486 -14.163 -12.671 1.00 . A A . 10 TYR CD1  1 1 
       15  9109 1 1 10 TYR CD2  C  -5.552 -13.844 -10.502 1.00 . A A . 10 TYR CD2  1 1 
       15  9110 1 1 10 TYR CE1  C  -5.247 -14.531 -13.157 1.00 . A A . 10 TYR CE1  1 1 
       15  9111 1 1 10 TYR CE2  C  -4.308 -14.210 -10.979 1.00 . A A . 10 TYR CE2  1 1 
       15  9112 1 1 10 TYR CG   C  -6.661 -13.813 -11.338 1.00 . A A . 10 TYR CG   1 1 
       15  9113 1 1 10 TYR CZ   C  -4.160 -14.552 -12.307 1.00 . A A . 10 TYR CZ   1 1 
       15  9114 1 1 10 TYR H    H  -5.969 -11.828  -9.480 1.00 . A A . 10 TYR H    1 1 
       15  9115 1 1 10 TYR HA   H  -8.893 -12.017  -9.443 1.00 . A A . 10 TYR HA   1 1 
       15  9116 1 1 10 TYR HB2  H  -8.571 -14.314 -10.594 1.00 . A A . 10 TYR HB2  1 1 
       15  9117 1 1 10 TYR HB3  H  -8.529 -12.863 -11.590 1.00 . A A . 10 TYR HB3  1 1 
       15  9118 1 1 10 TYR HD1  H  -7.339 -14.145 -13.334 1.00 . A A . 10 TYR HD1  1 1 
       15  9119 1 1 10 TYR HD2  H  -5.671 -13.575  -9.462 1.00 . A A . 10 TYR HD2  1 1 
       15  9120 1 1 10 TYR HE1  H  -5.131 -14.799 -14.196 1.00 . A A . 10 TYR HE1  1 1 
       15  9121 1 1 10 TYR HE2  H  -3.457 -14.227 -10.314 1.00 . A A . 10 TYR HE2  1 1 
       15  9122 1 1 10 TYR HH   H  -2.709 -15.802 -12.476 1.00 . A A . 10 TYR HH   1 1 
       15  9123 1 1 10 TYR N    N  -6.893 -11.559  -9.667 1.00 . A A . 10 TYR N    1 1 
       15  9124 1 1 10 TYR O    O  -7.376 -14.598  -8.442 1.00 . A A . 10 TYR O    1 1 
       15  9125 1 1 10 TYR OH   O  -2.923 -14.919 -12.786 1.00 . A A . 10 TYR OH   1 1 
       15  9126 1 1 11 CYS C    C  -9.192 -13.885  -5.258 1.00 . A A . 11 CYS C    1 1 
       15  9127 1 1 11 CYS CA   C  -7.836 -13.599  -5.898 1.00 . A A . 11 CYS CA   1 1 
       15  9128 1 1 11 CYS CB   C  -6.958 -12.809  -4.926 1.00 . A A . 11 CYS CB   1 1 
       15  9129 1 1 11 CYS H    H  -8.291 -11.931  -7.118 1.00 . A A . 11 CYS H    1 1 
       15  9130 1 1 11 CYS HA   H  -7.354 -14.538  -6.123 1.00 . A A . 11 CYS HA   1 1 
       15  9131 1 1 11 CYS HB2  H  -5.948 -12.779  -5.309 1.00 . A A . 11 CYS HB2  1 1 
       15  9132 1 1 11 CYS HB3  H  -7.337 -11.801  -4.848 1.00 . A A . 11 CYS HB3  1 1 
       15  9133 1 1 11 CYS N    N  -7.996 -12.865  -7.147 1.00 . A A . 11 CYS N    1 1 
       15  9134 1 1 11 CYS O    O  -9.811 -12.999  -4.670 1.00 . A A . 11 CYS O    1 1 
       15  9135 1 1 11 CYS SG   S  -6.891 -13.509  -3.246 1.00 . A A . 11 CYS SG   1 1 
       15  9136 1 1 12 ASN C    C -10.742 -16.156  -3.431 1.00 . A A . 12 ASN C    1 1 
       15  9137 1 1 12 ASN CA   C -10.928 -15.531  -4.810 1.00 . A A . 12 ASN CA   1 1 
       15  9138 1 1 12 ASN CB   C -11.632 -16.520  -5.741 1.00 . A A . 12 ASN CB   1 1 
       15  9139 1 1 12 ASN CG   C -12.684 -17.342  -5.021 1.00 . A A . 12 ASN CG   1 1 
       15  9140 1 1 12 ASN H    H  -9.107 -15.790  -5.857 1.00 . A A . 12 ASN H    1 1 
       15  9141 1 1 12 ASN HA   H -11.539 -14.646  -4.712 1.00 . A A . 12 ASN HA   1 1 
       15  9142 1 1 12 ASN HB2  H -12.114 -15.975  -6.539 1.00 . A A . 12 ASN HB2  1 1 
       15  9143 1 1 12 ASN HB3  H -10.900 -17.194  -6.161 1.00 . A A . 12 ASN HB3  1 1 
       15  9144 1 1 12 ASN HD21 H -11.283 -18.569  -4.322 1.00 . A A . 12 ASN HD21 1 1 
       15  9145 1 1 12 ASN HD22 H -12.906 -18.937  -3.855 1.00 . A A . 12 ASN HD22 1 1 
       15  9146 1 1 12 ASN N    N  -9.646 -15.128  -5.377 1.00 . A A . 12 ASN N    1 1 
       15  9147 1 1 12 ASN ND2  N -12.247 -18.388  -4.330 1.00 . A A . 12 ASN ND2  1 1 
       15  9148 1 1 12 ASN O    O  -9.618 -16.431  -3.010 1.00 . A A . 12 ASN O    1 1 
       15  9149 1 1 12 ASN OD1  O -13.876 -17.040  -5.087 1.00 . A A . 12 ASN OD1  1 1 
       15  9150 1 1 13 ALA C    C -10.780 -18.097  -1.336 1.00 . A A . 13 ALA C    1 1 
       15  9151 1 1 13 ALA CA   C -11.809 -16.974  -1.404 1.00 . A A . 13 ALA CA   1 1 
       15  9152 1 1 13 ALA CB   C -13.186 -17.493  -1.015 1.00 . A A . 13 ALA CB   1 1 
       15  9153 1 1 13 ALA H    H -12.717 -16.138  -3.123 1.00 . A A . 13 ALA H    1 1 
       15  9154 1 1 13 ALA HA   H -11.532 -16.202  -0.700 1.00 . A A . 13 ALA HA   1 1 
       15  9155 1 1 13 ALA HB1  H -13.696 -16.749  -0.420 1.00 . A A . 13 ALA HB1  1 1 
       15  9156 1 1 13 ALA HB2  H -13.759 -17.696  -1.908 1.00 . A A . 13 ALA HB2  1 1 
       15  9157 1 1 13 ALA HB3  H -13.079 -18.402  -0.442 1.00 . A A . 13 ALA HB3  1 1 
       15  9158 1 1 13 ALA N    N -11.850 -16.379  -2.733 1.00 . A A . 13 ALA N    1 1 
       15  9159 1 1 13 ALA O    O -10.146 -18.432  -2.337 1.00 . A A . 13 ALA O    1 1 
       15  9160 1 1 14 ALA C    C  -9.789 -20.806  -1.057 1.00 . A A . 14 ALA C    1 1 
       15  9161 1 1 14 ALA CA   C  -9.665 -19.760   0.047 1.00 . A A . 14 ALA CA   1 1 
       15  9162 1 1 14 ALA CB   C  -9.872 -20.402   1.410 1.00 . A A . 14 ALA CB   1 1 
       15  9163 1 1 14 ALA H    H -11.152 -18.363   0.610 1.00 . A A . 14 ALA H    1 1 
       15  9164 1 1 14 ALA HA   H  -8.670 -19.340   0.021 1.00 . A A . 14 ALA HA   1 1 
       15  9165 1 1 14 ALA HB1  H  -9.642 -19.684   2.184 1.00 . A A . 14 ALA HB1  1 1 
       15  9166 1 1 14 ALA HB2  H -10.900 -20.719   1.507 1.00 . A A . 14 ALA HB2  1 1 
       15  9167 1 1 14 ALA HB3  H  -9.221 -21.258   1.508 1.00 . A A . 14 ALA HB3  1 1 
       15  9168 1 1 14 ALA N    N -10.617 -18.674  -0.150 1.00 . A A . 14 ALA N    1 1 
       15  9169 1 1 14 ALA O    O -10.615 -21.716  -0.975 1.00 . A A . 14 ALA O    1 1 
       15  9170 1 1 15 THR C    C  -7.569 -22.014  -3.606 1.00 . A A . 15 THR C    1 1 
       15  9171 1 1 15 THR CA   C  -8.982 -21.601  -3.211 1.00 . A A . 15 THR CA   1 1 
       15  9172 1 1 15 THR CB   C  -9.689 -20.991  -4.436 1.00 . A A . 15 THR CB   1 1 
       15  9173 1 1 15 THR CG2  C  -9.042 -19.673  -4.833 1.00 . A A . 15 THR CG2  1 1 
       15  9174 1 1 15 THR H    H  -8.328 -19.924  -2.098 1.00 . A A . 15 THR H    1 1 
       15  9175 1 1 15 THR HA   H  -9.532 -22.480  -2.905 1.00 . A A . 15 THR HA   1 1 
       15  9176 1 1 15 THR HB   H -10.723 -20.806  -4.182 1.00 . A A . 15 THR HB   1 1 
       15  9177 1 1 15 THR HG1  H -10.352 -21.714  -6.147 1.00 . A A . 15 THR HG1  1 1 
       15  9178 1 1 15 THR HG21 H  -9.207 -19.493  -5.885 1.00 . A A . 15 THR HG21 1 1 
       15  9179 1 1 15 THR HG22 H  -7.982 -19.718  -4.637 1.00 . A A . 15 THR HG22 1 1 
       15  9180 1 1 15 THR HG23 H  -9.481 -18.870  -4.259 1.00 . A A . 15 THR HG23 1 1 
       15  9181 1 1 15 THR N    N  -8.964 -20.670  -2.090 1.00 . A A . 15 THR N    1 1 
       15  9182 1 1 15 THR O    O  -6.609 -21.744  -2.886 1.00 . A A . 15 THR O    1 1 
       15  9183 1 1 15 THR OG1  O  -9.635 -21.905  -5.538 1.00 . A A . 15 THR OG1  1 1 
       15  9184 1 1 16 GLY C    C  -5.455 -22.060  -6.075 1.00 . A A . 16 GLY C    1 1 
       15  9185 1 1 16 GLY CA   C  -6.148 -23.108  -5.228 1.00 . A A . 16 GLY CA   1 1 
       15  9186 1 1 16 GLY H    H  -8.250 -22.857  -5.290 1.00 . A A . 16 GLY H    1 1 
       15  9187 1 1 16 GLY HA2  H  -5.527 -23.336  -4.375 1.00 . A A . 16 GLY HA2  1 1 
       15  9188 1 1 16 GLY HA3  H  -6.276 -24.004  -5.818 1.00 . A A . 16 GLY HA3  1 1 
       15  9189 1 1 16 GLY N    N  -7.449 -22.669  -4.757 1.00 . A A . 16 GLY N    1 1 
       15  9190 1 1 16 GLY O    O  -4.355 -22.287  -6.581 1.00 . A A . 16 GLY O    1 1 
       15  9191 1 1 17 LYS C    C  -5.978 -18.466  -6.478 1.00 . A A . 17 LYS C    1 1 
       15  9192 1 1 17 LYS CA   C  -5.537 -19.820  -7.024 1.00 . A A . 17 LYS CA   1 1 
       15  9193 1 1 17 LYS CB   C  -5.964 -19.954  -8.488 1.00 . A A . 17 LYS CB   1 1 
       15  9194 1 1 17 LYS CD   C  -8.456 -19.776  -8.229 1.00 . A A . 17 LYS CD   1 1 
       15  9195 1 1 17 LYS CE   C  -9.164 -20.685  -9.222 1.00 . A A . 17 LYS CE   1 1 
       15  9196 1 1 17 LYS CG   C  -7.208 -19.156  -8.835 1.00 . A A . 17 LYS CG   1 1 
       15  9197 1 1 17 LYS H    H  -6.972 -20.786  -5.804 1.00 . A A . 17 LYS H    1 1 
       15  9198 1 1 17 LYS HA   H  -4.462 -19.885  -6.964 1.00 . A A . 17 LYS HA   1 1 
       15  9199 1 1 17 LYS HB2  H  -5.155 -19.614  -9.118 1.00 . A A . 17 LYS HB2  1 1 
       15  9200 1 1 17 LYS HB3  H  -6.160 -20.996  -8.698 1.00 . A A . 17 LYS HB3  1 1 
       15  9201 1 1 17 LYS HD2  H  -8.175 -20.357  -7.363 1.00 . A A . 17 LYS HD2  1 1 
       15  9202 1 1 17 LYS HD3  H  -9.131 -18.987  -7.931 1.00 . A A . 17 LYS HD3  1 1 
       15  9203 1 1 17 LYS HE2  H  -8.542 -20.795 -10.097 1.00 . A A . 17 LYS HE2  1 1 
       15  9204 1 1 17 LYS HE3  H  -9.313 -21.651  -8.762 1.00 . A A . 17 LYS HE3  1 1 
       15  9205 1 1 17 LYS HG2  H  -7.098 -18.151  -8.454 1.00 . A A . 17 LYS HG2  1 1 
       15  9206 1 1 17 LYS HG3  H  -7.317 -19.126  -9.909 1.00 . A A . 17 LYS HG3  1 1 
       15  9207 1 1 17 LYS HZ1  H -11.021 -20.850 -10.165 1.00 . A A . 17 LYS HZ1  1 1 
       15  9208 1 1 17 LYS HZ2  H -10.353 -19.298 -10.235 1.00 . A A . 17 LYS HZ2  1 1 
       15  9209 1 1 17 LYS HZ3  H -11.035 -19.861  -8.793 1.00 . A A . 17 LYS HZ3  1 1 
       15  9210 1 1 17 LYS N    N  -6.098 -20.908  -6.232 1.00 . A A . 17 LYS N    1 1 
       15  9211 1 1 17 LYS NZ   N -10.486 -20.135  -9.632 1.00 . A A . 17 LYS NZ   1 1 
       15  9212 1 1 17 LYS O    O  -7.159 -18.250  -6.202 1.00 . A A . 17 LYS O    1 1 
       15  9213 1 1 18 CYS C    C  -4.108 -15.300  -5.982 1.00 . A A . 18 CYS C    1 1 
       15  9214 1 1 18 CYS CA   C  -5.313 -16.221  -5.812 1.00 . A A . 18 CYS CA   1 1 
       15  9215 1 1 18 CYS CB   C  -5.709 -16.294  -4.336 1.00 . A A . 18 CYS CB   1 1 
       15  9216 1 1 18 CYS H    H  -4.100 -17.785  -6.561 1.00 . A A . 18 CYS H    1 1 
       15  9217 1 1 18 CYS HA   H  -6.140 -15.820  -6.378 1.00 . A A . 18 CYS HA   1 1 
       15  9218 1 1 18 CYS HB2  H  -6.765 -16.509  -4.264 1.00 . A A . 18 CYS HB2  1 1 
       15  9219 1 1 18 CYS HB3  H  -5.152 -17.088  -3.860 1.00 . A A . 18 CYS HB3  1 1 
       15  9220 1 1 18 CYS N    N  -5.023 -17.555  -6.324 1.00 . A A . 18 CYS N    1 1 
       15  9221 1 1 18 CYS O    O  -3.081 -15.479  -5.329 1.00 . A A . 18 CYS O    1 1 
       15  9222 1 1 18 CYS SG   S  -5.394 -14.760  -3.405 1.00 . A A . 18 CYS SG   1 1 
       15  9223 1 1 19 GLN C    C  -3.486 -12.493  -8.329 1.00 . A A . 19 GLN C    1 1 
       15  9224 1 1 19 GLN CA   C  -3.167 -13.365  -7.118 1.00 . A A . 19 GLN CA   1 1 
       15  9225 1 1 19 GLN CB   C  -1.848 -14.106  -7.342 1.00 . A A . 19 GLN CB   1 1 
       15  9226 1 1 19 GLN CD   C  -2.607 -16.358  -8.200 1.00 . A A . 19 GLN CD   1 1 
       15  9227 1 1 19 GLN CG   C  -1.882 -15.066  -8.520 1.00 . A A . 19 GLN CG   1 1 
       15  9228 1 1 19 GLN H    H  -5.088 -14.223  -7.352 1.00 . A A . 19 GLN H    1 1 
       15  9229 1 1 19 GLN HA   H  -3.070 -12.731  -6.250 1.00 . A A . 19 GLN HA   1 1 
       15  9230 1 1 19 GLN HB2  H  -1.067 -13.382  -7.518 1.00 . A A . 19 GLN HB2  1 1 
       15  9231 1 1 19 GLN HB3  H  -1.611 -14.671  -6.453 1.00 . A A . 19 GLN HB3  1 1 
       15  9232 1 1 19 GLN HE21 H  -4.274 -15.657  -9.025 1.00 . A A . 19 GLN HE21 1 1 
       15  9233 1 1 19 GLN HE22 H  -4.373 -17.254  -8.376 1.00 . A A . 19 GLN HE22 1 1 
       15  9234 1 1 19 GLN HG2  H  -2.385 -14.585  -9.346 1.00 . A A . 19 GLN HG2  1 1 
       15  9235 1 1 19 GLN HG3  H  -0.867 -15.301  -8.806 1.00 . A A . 19 GLN HG3  1 1 
       15  9236 1 1 19 GLN N    N  -4.244 -14.314  -6.862 1.00 . A A . 19 GLN N    1 1 
       15  9237 1 1 19 GLN NE2  N  -3.880 -16.431  -8.570 1.00 . A A . 19 GLN NE2  1 1 
       15  9238 1 1 19 GLN O    O  -4.620 -12.049  -8.505 1.00 . A A . 19 GLN O    1 1 
       15  9239 1 1 19 GLN OE1  O  -2.030 -17.282  -7.625 1.00 . A A . 19 GLN OE1  1 1 
       15  9240 1 1 20 ARG C    C  -1.911 -12.038 -11.541 1.00 . A A . 20 ARG C    1 1 
       15  9241 1 1 20 ARG CA   C  -2.650 -11.431 -10.352 1.00 . A A . 20 ARG CA   1 1 
       15  9242 1 1 20 ARG CB   C  -2.146 -10.009 -10.097 1.00 . A A . 20 ARG CB   1 1 
       15  9243 1 1 20 ARG CD   C   0.135 -10.878  -9.496 1.00 . A A . 20 ARG CD   1 1 
       15  9244 1 1 20 ARG CG   C  -0.648  -9.849 -10.297 1.00 . A A . 20 ARG CG   1 1 
       15  9245 1 1 20 ARG CZ   C   0.385 -11.285  -7.084 1.00 . A A . 20 ARG CZ   1 1 
       15  9246 1 1 20 ARG H    H  -1.595 -12.633  -8.965 1.00 . A A . 20 ARG H    1 1 
       15  9247 1 1 20 ARG HA   H  -3.704 -11.394 -10.580 1.00 . A A . 20 ARG HA   1 1 
       15  9248 1 1 20 ARG HB2  H  -2.651  -9.334 -10.772 1.00 . A A . 20 ARG HB2  1 1 
       15  9249 1 1 20 ARG HB3  H  -2.383  -9.734  -9.081 1.00 . A A . 20 ARG HB3  1 1 
       15  9250 1 1 20 ARG HD2  H   0.068 -11.832  -9.998 1.00 . A A . 20 ARG HD2  1 1 
       15  9251 1 1 20 ARG HD3  H   1.168 -10.568  -9.449 1.00 . A A . 20 ARG HD3  1 1 
       15  9252 1 1 20 ARG HE   H  -1.346 -10.915  -8.004 1.00 . A A . 20 ARG HE   1 1 
       15  9253 1 1 20 ARG HG2  H  -0.418  -9.975 -11.345 1.00 . A A . 20 ARG HG2  1 1 
       15  9254 1 1 20 ARG HG3  H  -0.355  -8.860  -9.979 1.00 . A A . 20 ARG HG3  1 1 
       15  9255 1 1 20 ARG HH11 H   2.106 -11.346  -8.140 1.00 . A A . 20 ARG HH11 1 1 
       15  9256 1 1 20 ARG HH12 H   2.269 -11.630  -6.439 1.00 . A A . 20 ARG HH12 1 1 
       15  9257 1 1 20 ARG HH21 H  -1.144 -11.288  -5.763 1.00 . A A . 20 ARG HH21 1 1 
       15  9258 1 1 20 ARG HH22 H   0.419 -11.598  -5.088 1.00 . A A . 20 ARG HH22 1 1 
       15  9259 1 1 20 ARG N    N  -2.477 -12.251  -9.160 1.00 . A A . 20 ARG N    1 1 
       15  9260 1 1 20 ARG NE   N  -0.381 -11.021  -8.137 1.00 . A A . 20 ARG NE   1 1 
       15  9261 1 1 20 ARG NH1  N   1.694 -11.433  -7.233 1.00 . A A . 20 ARG NH1  1 1 
       15  9262 1 1 20 ARG NH2  N  -0.158 -11.400  -5.879 1.00 . A A . 20 ARG NH2  1 1 
       15  9263 1 1 20 ARG O    O  -1.210 -13.040 -11.403 1.00 . A A . 20 ARG O    1 1 
       15  9264 1 1 21 MET C    C  -0.169 -11.087 -14.225 1.00 . A A . 21 MET C    1 1 
       15  9265 1 1 21 MET CA   C  -1.421 -11.904 -13.922 1.00 . A A . 21 MET CA   1 1 
       15  9266 1 1 21 MET CB   C  -2.387 -11.839 -15.106 1.00 . A A . 21 MET CB   1 1 
       15  9267 1 1 21 MET CE   C  -1.867 -14.451 -17.372 1.00 . A A . 21 MET CE   1 1 
       15  9268 1 1 21 MET CG   C  -3.173 -13.122 -15.321 1.00 . A A . 21 MET CG   1 1 
       15  9269 1 1 21 MET H    H  -2.645 -10.629 -12.756 1.00 . A A . 21 MET H    1 1 
       15  9270 1 1 21 MET HA   H  -1.135 -12.933 -13.759 1.00 . A A . 21 MET HA   1 1 
       15  9271 1 1 21 MET HB2  H  -3.089 -11.036 -14.939 1.00 . A A . 21 MET HB2  1 1 
       15  9272 1 1 21 MET HB3  H  -1.824 -11.633 -16.004 1.00 . A A . 21 MET HB3  1 1 
       15  9273 1 1 21 MET HE1  H  -1.866 -14.811 -18.390 1.00 . A A . 21 MET HE1  1 1 
       15  9274 1 1 21 MET HE2  H  -1.014 -13.808 -17.215 1.00 . A A . 21 MET HE2  1 1 
       15  9275 1 1 21 MET HE3  H  -1.815 -15.291 -16.694 1.00 . A A . 21 MET HE3  1 1 
       15  9276 1 1 21 MET HG2  H  -2.654 -13.933 -14.833 1.00 . A A . 21 MET HG2  1 1 
       15  9277 1 1 21 MET HG3  H  -4.152 -13.006 -14.878 1.00 . A A . 21 MET HG3  1 1 
       15  9278 1 1 21 MET N    N  -2.073 -11.424 -12.709 1.00 . A A . 21 MET N    1 1 
       15  9279 1 1 21 MET O    O   0.101 -10.082 -13.570 1.00 . A A . 21 MET O    1 1 
       15  9280 1 1 21 MET SD   S  -3.373 -13.531 -17.066 1.00 . A A . 21 MET SD   1 1 
       15  9281 2 1  1 GLY C    C -25.098 -18.585 -20.537 1.00 . B B . 33 GLY C    1 1 
       15  9282 2 1  1 GLY CA   C -24.738 -17.259 -19.898 1.00 . B B . 33 GLY CA   1 1 
       15  9283 2 1  1 GLY H1   H -22.848 -17.401 -18.954 1.00 . B B . 33 GLY H1   1 1 
       15  9284 2 1  1 GLY HA2  H -25.192 -17.207 -18.920 1.00 . B B . 33 GLY HA2  1 1 
       15  9285 2 1  1 GLY HA3  H -25.131 -16.459 -20.509 1.00 . B B . 33 GLY HA3  1 1 
       15  9286 2 1  1 GLY N    N -23.304 -17.080 -19.760 1.00 . B B . 33 GLY N    1 1 
       15  9287 2 1  1 GLY O    O -26.107 -18.692 -21.234 1.00 . B B . 33 GLY O    1 1 
       15  9288 2 1  2 SER C    C -24.480 -21.989 -19.772 1.00 . B B . 34 SER C    1 1 
       15  9289 2 1  2 SER CA   C -24.505 -20.923 -20.864 1.00 . B B . 34 SER CA   1 1 
       15  9290 2 1  2 SER CB   C -23.452 -21.242 -21.927 1.00 . B B . 34 SER CB   1 1 
       15  9291 2 1  2 SER H    H -23.483 -19.450 -19.737 1.00 . B B . 34 SER H    1 1 
       15  9292 2 1  2 SER HA   H -25.481 -20.919 -21.325 1.00 . B B . 34 SER HA   1 1 
       15  9293 2 1  2 SER HB2  H -22.471 -21.016 -21.538 1.00 . B B . 34 SER HB2  1 1 
       15  9294 2 1  2 SER HB3  H -23.507 -22.291 -22.181 1.00 . B B . 34 SER HB3  1 1 
       15  9295 2 1  2 SER HG   H -23.674 -19.543 -22.877 1.00 . B B . 34 SER HG   1 1 
       15  9296 2 1  2 SER N    N -24.271 -19.598 -20.301 1.00 . B B . 34 SER N    1 1 
       15  9297 2 1  2 SER O    O -25.350 -22.858 -19.717 1.00 . B B . 34 SER O    1 1 
       15  9298 2 1  2 SER OG   O -23.665 -20.476 -23.101 1.00 . B B . 34 SER OG   1 1 
       15  9299 2 1  3 LYS C    C -22.843 -22.180 -16.545 1.00 . B B . 35 LYS C    1 1 
       15  9300 2 1  3 LYS CA   C -23.337 -22.870 -17.812 1.00 . B B . 35 LYS CA   1 1 
       15  9301 2 1  3 LYS CB   C -22.371 -23.989 -18.207 1.00 . B B . 35 LYS CB   1 1 
       15  9302 2 1  3 LYS CD   C -21.899 -24.071 -20.673 1.00 . B B . 35 LYS CD   1 1 
       15  9303 2 1  3 LYS CE   C -22.355 -24.618 -22.017 1.00 . B B . 35 LYS CE   1 1 
       15  9304 2 1  3 LYS CG   C -22.715 -24.652 -19.530 1.00 . B B . 35 LYS CG   1 1 
       15  9305 2 1  3 LYS H    H -22.814 -21.198 -19.000 1.00 . B B . 35 LYS H    1 1 
       15  9306 2 1  3 LYS HA   H -24.310 -23.298 -17.619 1.00 . B B . 35 LYS HA   1 1 
       15  9307 2 1  3 LYS HB2  H -21.375 -23.578 -18.282 1.00 . B B . 35 LYS HB2  1 1 
       15  9308 2 1  3 LYS HB3  H -22.381 -24.746 -17.436 1.00 . B B . 35 LYS HB3  1 1 
       15  9309 2 1  3 LYS HD2  H -22.013 -22.998 -20.677 1.00 . B B . 35 LYS HD2  1 1 
       15  9310 2 1  3 LYS HD3  H -20.859 -24.324 -20.525 1.00 . B B . 35 LYS HD3  1 1 
       15  9311 2 1  3 LYS HE2  H -22.076 -25.659 -22.081 1.00 . B B . 35 LYS HE2  1 1 
       15  9312 2 1  3 LYS HE3  H -23.430 -24.529 -22.081 1.00 . B B . 35 LYS HE3  1 1 
       15  9313 2 1  3 LYS HG2  H -22.510 -25.709 -19.457 1.00 . B B . 35 LYS HG2  1 1 
       15  9314 2 1  3 LYS HG3  H -23.765 -24.500 -19.735 1.00 . B B . 35 LYS HG3  1 1 
       15  9315 2 1  3 LYS HZ1  H -21.433 -24.549 -23.890 1.00 . B B . 35 LYS HZ1  1 1 
       15  9316 2 1  3 LYS HZ2  H -20.912 -23.343 -22.825 1.00 . B B . 35 LYS HZ2  1 1 
       15  9317 2 1  3 LYS HZ3  H -22.427 -23.219 -23.566 1.00 . B B . 35 LYS HZ3  1 1 
       15  9318 2 1  3 LYS N    N -23.477 -21.914 -18.904 1.00 . B B . 35 LYS N    1 1 
       15  9319 2 1  3 LYS NZ   N -21.739 -23.880 -23.154 1.00 . B B . 35 LYS NZ   1 1 
       15  9320 2 1  3 LYS O    O -22.522 -20.992 -16.558 1.00 . B B . 35 LYS O    1 1 
       15  9321 2 1  4 LYS C    C -21.656 -23.481 -13.337 1.00 . B B . 36 LYS C    1 1 
       15  9322 2 1  4 LYS CA   C -22.323 -22.396 -14.176 1.00 . B B . 36 LYS CA   1 1 
       15  9323 2 1  4 LYS CB   C -23.496 -21.788 -13.405 1.00 . B B . 36 LYS CB   1 1 
       15  9324 2 1  4 LYS CD   C -25.598 -22.781 -14.358 1.00 . B B . 36 LYS CD   1 1 
       15  9325 2 1  4 LYS CE   C -26.883 -22.028 -14.051 1.00 . B B . 36 LYS CE   1 1 
       15  9326 2 1  4 LYS CG   C -24.643 -22.758 -13.176 1.00 . B B . 36 LYS CG   1 1 
       15  9327 2 1  4 LYS H    H -23.051 -23.875 -15.505 1.00 . B B . 36 LYS H    1 1 
       15  9328 2 1  4 LYS HA   H -21.600 -21.622 -14.383 1.00 . B B . 36 LYS HA   1 1 
       15  9329 2 1  4 LYS HB2  H -23.142 -21.449 -12.442 1.00 . B B . 36 LYS HB2  1 1 
       15  9330 2 1  4 LYS HB3  H -23.875 -20.940 -13.958 1.00 . B B . 36 LYS HB3  1 1 
       15  9331 2 1  4 LYS HD2  H -25.117 -22.318 -15.207 1.00 . B B . 36 LYS HD2  1 1 
       15  9332 2 1  4 LYS HD3  H -25.840 -23.808 -14.594 1.00 . B B . 36 LYS HD3  1 1 
       15  9333 2 1  4 LYS HE2  H -27.515 -22.655 -13.441 1.00 . B B . 36 LYS HE2  1 1 
       15  9334 2 1  4 LYS HE3  H -26.636 -21.129 -13.506 1.00 . B B . 36 LYS HE3  1 1 
       15  9335 2 1  4 LYS HG2  H -24.240 -23.750 -13.034 1.00 . B B . 36 LYS HG2  1 1 
       15  9336 2 1  4 LYS HG3  H -25.186 -22.458 -12.292 1.00 . B B . 36 LYS HG3  1 1 
       15  9337 2 1  4 LYS HZ1  H -27.554 -20.631 -15.451 1.00 . B B . 36 LYS HZ1  1 1 
       15  9338 2 1  4 LYS HZ2  H -28.621 -21.920 -15.204 1.00 . B B . 36 LYS HZ2  1 1 
       15  9339 2 1  4 LYS HZ3  H -27.210 -22.151 -16.110 1.00 . B B . 36 LYS HZ3  1 1 
       15  9340 2 1  4 LYS N    N -22.782 -22.934 -15.452 1.00 . B B . 36 LYS N    1 1 
       15  9341 2 1  4 LYS NZ   N -27.618 -21.657 -15.291 1.00 . B B . 36 LYS NZ   1 1 
       15  9342 2 1  4 LYS O    O -22.147 -23.868 -12.276 1.00 . B B . 36 LYS O    1 1 
       15  9343 2 1  5 PRO C    C -19.102 -24.522 -11.846 1.00 . B B . 37 PRO C    1 1 
       15  9344 2 1  5 PRO CA   C -19.751 -25.030 -13.128 1.00 . B B . 37 PRO CA   1 1 
       15  9345 2 1  5 PRO CB   C -18.681 -25.425 -14.149 1.00 . B B . 37 PRO CB   1 1 
       15  9346 2 1  5 PRO CD   C -19.868 -23.570 -15.079 1.00 . B B . 37 PRO CD   1 1 
       15  9347 2 1  5 PRO CG   C -18.514 -24.220 -15.009 1.00 . B B . 37 PRO CG   1 1 
       15  9348 2 1  5 PRO HA   H -20.370 -25.886 -12.903 1.00 . B B . 37 PRO HA   1 1 
       15  9349 2 1  5 PRO HB2  H -17.764 -25.675 -13.635 1.00 . B B . 37 PRO HB2  1 1 
       15  9350 2 1  5 PRO HB3  H -19.022 -26.274 -14.722 1.00 . B B . 37 PRO HB3  1 1 
       15  9351 2 1  5 PRO HD2  H -19.769 -22.495 -15.126 1.00 . B B . 37 PRO HD2  1 1 
       15  9352 2 1  5 PRO HD3  H -20.419 -23.937 -15.931 1.00 . B B . 37 PRO HD3  1 1 
       15  9353 2 1  5 PRO HG2  H -17.797 -23.547 -14.562 1.00 . B B . 37 PRO HG2  1 1 
       15  9354 2 1  5 PRO HG3  H -18.189 -24.515 -15.995 1.00 . B B . 37 PRO HG3  1 1 
       15  9355 2 1  5 PRO N    N -20.511 -23.984 -13.820 1.00 . B B . 37 PRO N    1 1 
       15  9356 2 1  5 PRO O    O -19.165 -25.177 -10.805 1.00 . B B . 37 PRO O    1 1 
       15  9357 2 1  6 VAL C    C -18.397 -21.380 -10.457 1.00 . B B . 38 VAL C    1 1 
       15  9358 2 1  6 VAL CA   C -17.818 -22.755 -10.771 1.00 . B B . 38 VAL CA   1 1 
       15  9359 2 1  6 VAL CB   C -16.300 -22.621 -10.999 1.00 . B B . 38 VAL CB   1 1 
       15  9360 2 1  6 VAL CG1  C -15.999 -21.444 -11.914 1.00 . B B . 38 VAL CG1  1 1 
       15  9361 2 1  6 VAL CG2  C -15.574 -22.474  -9.670 1.00 . B B . 38 VAL CG2  1 1 
       15  9362 2 1  6 VAL H    H -18.461 -22.877 -12.784 1.00 . B B . 38 VAL H    1 1 
       15  9363 2 1  6 VAL HA   H -17.978 -23.405  -9.923 1.00 . B B . 38 VAL HA   1 1 
       15  9364 2 1  6 VAL HB   H -15.948 -23.522 -11.480 1.00 . B B . 38 VAL HB   1 1 
       15  9365 2 1  6 VAL HG11 H -16.255 -20.523 -11.410 1.00 . B B . 38 VAL HG11 1 1 
       15  9366 2 1  6 VAL HG12 H -14.948 -21.440 -12.162 1.00 . B B . 38 VAL HG12 1 1 
       15  9367 2 1  6 VAL HG13 H -16.583 -21.533 -12.818 1.00 . B B . 38 VAL HG13 1 1 
       15  9368 2 1  6 VAL HG21 H -15.703 -21.468  -9.300 1.00 . B B . 38 VAL HG21 1 1 
       15  9369 2 1  6 VAL HG22 H -15.982 -23.175  -8.957 1.00 . B B . 38 VAL HG22 1 1 
       15  9370 2 1  6 VAL HG23 H -14.522 -22.675  -9.810 1.00 . B B . 38 VAL HG23 1 1 
       15  9371 2 1  6 VAL N    N -18.478 -23.351 -11.927 1.00 . B B . 38 VAL N    1 1 
       15  9372 2 1  6 VAL O    O -18.528 -20.520 -11.328 1.00 . B B . 38 VAL O    1 1 
       15  9373 2 1  7 PRO C    C -18.300 -18.765  -8.729 1.00 . B B . 39 PRO C    1 1 
       15  9374 2 1  7 PRO CA   C -19.322 -19.896  -8.721 1.00 . B B . 39 PRO CA   1 1 
       15  9375 2 1  7 PRO CB   C -19.766 -20.205  -7.289 1.00 . B B . 39 PRO CB   1 1 
       15  9376 2 1  7 PRO CD   C -18.624 -22.146  -8.090 1.00 . B B . 39 PRO CD   1 1 
       15  9377 2 1  7 PRO CG   C -18.892 -21.330  -6.855 1.00 . B B . 39 PRO CG   1 1 
       15  9378 2 1  7 PRO HA   H -20.180 -19.609  -9.312 1.00 . B B . 39 PRO HA   1 1 
       15  9379 2 1  7 PRO HB2  H -19.624 -19.331  -6.669 1.00 . B B . 39 PRO HB2  1 1 
       15  9380 2 1  7 PRO HB3  H -20.807 -20.490  -7.285 1.00 . B B . 39 PRO HB3  1 1 
       15  9381 2 1  7 PRO HD2  H -17.627 -22.561  -8.059 1.00 . B B . 39 PRO HD2  1 1 
       15  9382 2 1  7 PRO HD3  H -19.359 -22.931  -8.190 1.00 . B B . 39 PRO HD3  1 1 
       15  9383 2 1  7 PRO HG2  H -17.967 -20.943  -6.454 1.00 . B B . 39 PRO HG2  1 1 
       15  9384 2 1  7 PRO HG3  H -19.403 -21.927  -6.115 1.00 . B B . 39 PRO HG3  1 1 
       15  9385 2 1  7 PRO N    N -18.752 -21.166  -9.181 1.00 . B B . 39 PRO N    1 1 
       15  9386 2 1  7 PRO O    O -18.661 -17.589  -8.794 1.00 . B B . 39 PRO O    1 1 
       15  9387 2 1  8 ILE C    C -15.241 -18.102 -10.016 1.00 . B B . 40 ILE C    1 1 
       15  9388 2 1  8 ILE CA   C -15.949 -18.141  -8.666 1.00 . B B . 40 ILE CA   1 1 
       15  9389 2 1  8 ILE CB   C -14.913 -18.436  -7.565 1.00 . B B . 40 ILE CB   1 1 
       15  9390 2 1  8 ILE CD1  C -13.353 -20.355  -6.965 1.00 . B B . 40 ILE CD1  1 1 
       15  9391 2 1  8 ILE CG1  C -13.887 -19.458  -8.059 1.00 . B B . 40 ILE CG1  1 1 
       15  9392 2 1  8 ILE CG2  C -15.606 -18.938  -6.307 1.00 . B B . 40 ILE CG2  1 1 
       15  9393 2 1  8 ILE H    H -16.798 -20.079  -8.614 1.00 . B B . 40 ILE H    1 1 
       15  9394 2 1  8 ILE HA   H -16.386 -17.172  -8.471 1.00 . B B . 40 ILE HA   1 1 
       15  9395 2 1  8 ILE HB   H -14.405 -17.514  -7.323 1.00 . B B . 40 ILE HB   1 1 
       15  9396 2 1  8 ILE HD11 H -14.123 -21.047  -6.657 1.00 . B B . 40 ILE HD11 1 1 
       15  9397 2 1  8 ILE HD12 H -12.500 -20.905  -7.334 1.00 . B B . 40 ILE HD12 1 1 
       15  9398 2 1  8 ILE HD13 H -13.054 -19.752  -6.119 1.00 . B B . 40 ILE HD13 1 1 
       15  9399 2 1  8 ILE HG12 H -14.345 -20.085  -8.807 1.00 . B B . 40 ILE HG12 1 1 
       15  9400 2 1  8 ILE HG13 H -13.051 -18.933  -8.498 1.00 . B B . 40 ILE HG13 1 1 
       15  9401 2 1  8 ILE HG21 H -16.409 -18.265  -6.045 1.00 . B B . 40 ILE HG21 1 1 
       15  9402 2 1  8 ILE HG22 H -16.008 -19.924  -6.487 1.00 . B B . 40 ILE HG22 1 1 
       15  9403 2 1  8 ILE HG23 H -14.894 -18.982  -5.496 1.00 . B B . 40 ILE HG23 1 1 
       15  9404 2 1  8 ILE N    N -17.023 -19.127  -8.664 1.00 . B B . 40 ILE N    1 1 
       15  9405 2 1  8 ILE O    O -14.881 -19.141 -10.570 1.00 . B B . 40 ILE O    1 1 
       15  9406 2 1  9 ILE C    C -13.374 -15.574 -11.769 1.00 . B B . 41 ILE C    1 1 
       15  9407 2 1  9 ILE CA   C -14.377 -16.721 -11.823 1.00 . B B . 41 ILE CA   1 1 
       15  9408 2 1  9 ILE CB   C -15.389 -16.451 -12.951 1.00 . B B . 41 ILE CB   1 1 
       15  9409 2 1  9 ILE CD1  C -15.430 -14.606 -14.705 1.00 . B B . 41 ILE CD1  1 1 
       15  9410 2 1  9 ILE CG1  C -15.484 -14.949 -13.233 1.00 . B B . 41 ILE CG1  1 1 
       15  9411 2 1  9 ILE CG2  C -16.754 -17.013 -12.584 1.00 . B B . 41 ILE CG2  1 1 
       15  9412 2 1  9 ILE H    H -15.354 -16.106 -10.050 1.00 . B B . 41 ILE H    1 1 
       15  9413 2 1  9 ILE HA   H -13.849 -17.636 -12.052 1.00 . B B . 41 ILE HA   1 1 
       15  9414 2 1  9 ILE HB   H -15.046 -16.956 -13.841 1.00 . B B . 41 ILE HB   1 1 
       15  9415 2 1  9 ILE HD11 H -15.901 -13.648 -14.869 1.00 . B B . 41 ILE HD11 1 1 
       15  9416 2 1  9 ILE HD12 H -14.401 -14.563 -15.028 1.00 . B B . 41 ILE HD12 1 1 
       15  9417 2 1  9 ILE HD13 H -15.953 -15.364 -15.271 1.00 . B B . 41 ILE HD13 1 1 
       15  9418 2 1  9 ILE HG12 H -16.414 -14.573 -12.839 1.00 . B B . 41 ILE HG12 1 1 
       15  9419 2 1  9 ILE HG13 H -14.661 -14.447 -12.744 1.00 . B B . 41 ILE HG13 1 1 
       15  9420 2 1  9 ILE HG21 H -16.652 -18.051 -12.303 1.00 . B B . 41 ILE HG21 1 1 
       15  9421 2 1  9 ILE HG22 H -17.162 -16.454 -11.755 1.00 . B B . 41 ILE HG22 1 1 
       15  9422 2 1  9 ILE HG23 H -17.417 -16.933 -13.433 1.00 . B B . 41 ILE HG23 1 1 
       15  9423 2 1  9 ILE N    N -15.044 -16.896 -10.539 1.00 . B B . 41 ILE N    1 1 
       15  9424 2 1  9 ILE O    O -13.295 -14.850 -10.776 1.00 . B B . 41 ILE O    1 1 
       15  9425 2 1 10 TYR C    C -11.619 -13.694 -14.296 1.00 . B B . 42 TYR C    1 1 
       15  9426 2 1 10 TYR CA   C -11.612 -14.352 -12.920 1.00 . B B . 42 TYR CA   1 1 
       15  9427 2 1 10 TYR CB   C -10.220 -14.912 -12.618 1.00 . B B . 42 TYR CB   1 1 
       15  9428 2 1 10 TYR CD1  C -10.646 -16.637 -14.412 1.00 . B B . 42 TYR CD1  1 1 
       15  9429 2 1 10 TYR CD2  C  -8.994 -17.115 -12.762 1.00 . B B . 42 TYR CD2  1 1 
       15  9430 2 1 10 TYR CE1  C -10.401 -17.855 -15.016 1.00 . B B . 42 TYR CE1  1 1 
       15  9431 2 1 10 TYR CE2  C  -8.741 -18.334 -13.360 1.00 . B B . 42 TYR CE2  1 1 
       15  9432 2 1 10 TYR CG   C  -9.948 -16.246 -13.276 1.00 . B B . 42 TYR CG   1 1 
       15  9433 2 1 10 TYR CZ   C  -9.448 -18.699 -14.487 1.00 . B B . 42 TYR CZ   1 1 
       15  9434 2 1 10 TYR H    H -12.720 -16.020 -13.604 1.00 . B B . 42 TYR H    1 1 
       15  9435 2 1 10 TYR HA   H -11.859 -13.609 -12.176 1.00 . B B . 42 TYR HA   1 1 
       15  9436 2 1 10 TYR HB2  H  -9.475 -14.213 -12.966 1.00 . B B . 42 TYR HB2  1 1 
       15  9437 2 1 10 TYR HB3  H -10.116 -15.041 -11.550 1.00 . B B . 42 TYR HB3  1 1 
       15  9438 2 1 10 TYR HD1  H -11.392 -15.973 -14.824 1.00 . B B . 42 TYR HD1  1 1 
       15  9439 2 1 10 TYR HD2  H  -8.443 -16.825 -11.878 1.00 . B B . 42 TYR HD2  1 1 
       15  9440 2 1 10 TYR HE1  H -10.954 -18.142 -15.899 1.00 . B B . 42 TYR HE1  1 1 
       15  9441 2 1 10 TYR HE2  H  -7.995 -18.995 -12.946 1.00 . B B . 42 TYR HE2  1 1 
       15  9442 2 1 10 TYR HH   H  -8.430 -19.839 -15.654 1.00 . B B . 42 TYR HH   1 1 
       15  9443 2 1 10 TYR N    N -12.610 -15.412 -12.844 1.00 . B B . 42 TYR N    1 1 
       15  9444 2 1 10 TYR O    O -10.716 -13.907 -15.105 1.00 . B B . 42 TYR O    1 1 
       15  9445 2 1 10 TYR OH   O  -9.200 -19.914 -15.085 1.00 . B B . 42 TYR OH   1 1 
       15  9446 2 1 11 CYS C    C -12.689 -10.688 -15.642 1.00 . B B . 43 CYS C    1 1 
       15  9447 2 1 11 CYS CA   C -12.774 -12.200 -15.831 1.00 . B B . 43 CYS CA   1 1 
       15  9448 2 1 11 CYS CB   C -14.099 -12.567 -16.503 1.00 . B B . 43 CYS CB   1 1 
       15  9449 2 1 11 CYS H    H -13.336 -12.761 -13.869 1.00 . B B . 43 CYS H    1 1 
       15  9450 2 1 11 CYS HA   H -11.960 -12.517 -16.464 1.00 . B B . 43 CYS HA   1 1 
       15  9451 2 1 11 CYS HB2  H -14.088 -13.618 -16.752 1.00 . B B . 43 CYS HB2  1 1 
       15  9452 2 1 11 CYS HB3  H -14.909 -12.373 -15.815 1.00 . B B . 43 CYS HB3  1 1 
       15  9453 2 1 11 CYS N    N -12.646 -12.891 -14.555 1.00 . B B . 43 CYS N    1 1 
       15  9454 2 1 11 CYS O    O -13.635 -10.057 -15.172 1.00 . B B . 43 CYS O    1 1 
       15  9455 2 1 11 CYS SG   S -14.438 -11.640 -18.035 1.00 . B B . 43 CYS SG   1 1 
       15  9456 2 1 12 ASN C    C -11.639  -7.963 -17.198 1.00 . B B . 44 ASN C    1 1 
       15  9457 2 1 12 ASN CA   C -11.340  -8.676 -15.883 1.00 . B B . 44 ASN CA   1 1 
       15  9458 2 1 12 ASN CB   C  -9.901  -8.386 -15.449 1.00 . B B . 44 ASN CB   1 1 
       15  9459 2 1 12 ASN CG   C  -9.477  -6.966 -15.766 1.00 . B B . 44 ASN CG   1 1 
       15  9460 2 1 12 ASN H    H -10.831 -10.670 -16.381 1.00 . B B . 44 ASN H    1 1 
       15  9461 2 1 12 ASN HA   H -12.016  -8.310 -15.126 1.00 . B B . 44 ASN HA   1 1 
       15  9462 2 1 12 ASN HB2  H  -9.817  -8.537 -14.382 1.00 . B B . 44 ASN HB2  1 1 
       15  9463 2 1 12 ASN HB3  H  -9.234  -9.065 -15.958 1.00 . B B . 44 ASN HB3  1 1 
       15  9464 2 1 12 ASN HD21 H  -9.214  -7.445 -17.678 1.00 . B B . 44 ASN HD21 1 1 
       15  9465 2 1 12 ASN HD22 H  -8.880  -5.801 -17.262 1.00 . B B . 44 ASN HD22 1 1 
       15  9466 2 1 12 ASN N    N -11.549 -10.114 -16.012 1.00 . B B . 44 ASN N    1 1 
       15  9467 2 1 12 ASN ND2  N  -9.158  -6.711 -17.030 1.00 . B B . 44 ASN ND2  1 1 
       15  9468 2 1 12 ASN O    O -11.815  -8.600 -18.236 1.00 . B B . 44 ASN O    1 1 
       15  9469 2 1 12 ASN OD1  O  -9.437  -6.107 -14.885 1.00 . B B . 44 ASN OD1  1 1 
       15  9470 2 1 13 ALA C    C -11.241  -6.392 -19.551 1.00 . B B . 45 ALA C    1 1 
       15  9471 2 1 13 ALA CA   C -11.970  -5.836 -18.333 1.00 . B B . 45 ALA CA   1 1 
       15  9472 2 1 13 ALA CB   C -11.573  -4.386 -18.095 1.00 . B B . 45 ALA CB   1 1 
       15  9473 2 1 13 ALA H    H -11.545  -6.185 -16.289 1.00 . B B . 45 ALA H    1 1 
       15  9474 2 1 13 ALA HA   H -13.034  -5.867 -18.517 1.00 . B B . 45 ALA HA   1 1 
       15  9475 2 1 13 ALA HB1  H -10.613  -4.353 -17.601 1.00 . B B . 45 ALA HB1  1 1 
       15  9476 2 1 13 ALA HB2  H -11.511  -3.870 -19.041 1.00 . B B . 45 ALA HB2  1 1 
       15  9477 2 1 13 ALA HB3  H -12.315  -3.908 -17.472 1.00 . B B . 45 ALA HB3  1 1 
       15  9478 2 1 13 ALA N    N -11.694  -6.636 -17.146 1.00 . B B . 45 ALA N    1 1 
       15  9479 2 1 13 ALA O    O -10.481  -7.354 -19.446 1.00 . B B . 45 ALA O    1 1 
       15  9480 2 1 14 ALA C    C  -9.354  -6.461 -21.742 1.00 . B B . 46 ALA C    1 1 
       15  9481 2 1 14 ALA CA   C -10.845  -6.215 -21.946 1.00 . B B . 46 ALA CA   1 1 
       15  9482 2 1 14 ALA CB   C -11.067  -5.184 -23.042 1.00 . B B . 46 ALA CB   1 1 
       15  9483 2 1 14 ALA H    H -12.096  -5.020 -20.727 1.00 . B B . 46 ALA H    1 1 
       15  9484 2 1 14 ALA HA   H -11.313  -7.139 -22.255 1.00 . B B . 46 ALA HA   1 1 
       15  9485 2 1 14 ALA HB1  H -10.541  -5.490 -23.935 1.00 . B B . 46 ALA HB1  1 1 
       15  9486 2 1 14 ALA HB2  H -12.123  -5.106 -23.255 1.00 . B B . 46 ALA HB2  1 1 
       15  9487 2 1 14 ALA HB3  H -10.694  -4.225 -22.715 1.00 . B B . 46 ALA HB3  1 1 
       15  9488 2 1 14 ALA N    N -11.480  -5.781 -20.707 1.00 . B B . 46 ALA N    1 1 
       15  9489 2 1 14 ALA O    O  -8.543  -5.539 -21.836 1.00 . B B . 46 ALA O    1 1 
       15  9490 2 1 15 THR C    C  -7.263  -9.386 -21.945 1.00 . B B . 47 THR C    1 1 
       15  9491 2 1 15 THR CA   C  -7.605  -8.077 -21.241 1.00 . B B . 47 THR CA   1 1 
       15  9492 2 1 15 THR CB   C  -7.291  -8.219 -19.739 1.00 . B B . 47 THR CB   1 1 
       15  9493 2 1 15 THR CG2  C  -8.226  -9.222 -19.083 1.00 . B B . 47 THR CG2  1 1 
       15  9494 2 1 15 THR H    H  -9.690  -8.402 -21.398 1.00 . B B . 47 THR H    1 1 
       15  9495 2 1 15 THR HA   H  -6.985  -7.290 -21.644 1.00 . B B . 47 THR HA   1 1 
       15  9496 2 1 15 THR HB   H  -7.429  -7.257 -19.266 1.00 . B B . 47 THR HB   1 1 
       15  9497 2 1 15 THR HG1  H  -5.522  -8.105 -18.873 1.00 . B B . 47 THR HG1  1 1 
       15  9498 2 1 15 THR HG21 H  -7.865 -10.224 -19.265 1.00 . B B . 47 THR HG21 1 1 
       15  9499 2 1 15 THR HG22 H  -9.217  -9.116 -19.498 1.00 . B B . 47 THR HG22 1 1 
       15  9500 2 1 15 THR HG23 H  -8.260  -9.040 -18.019 1.00 . B B . 47 THR HG23 1 1 
       15  9501 2 1 15 THR N    N  -8.998  -7.711 -21.460 1.00 . B B . 47 THR N    1 1 
       15  9502 2 1 15 THR O    O  -8.039  -9.885 -22.759 1.00 . B B . 47 THR O    1 1 
       15  9503 2 1 15 THR OG1  O  -5.933  -8.636 -19.560 1.00 . B B . 47 THR OG1  1 1 
       15  9504 2 1 16 GLY C    C  -6.038 -12.393 -21.400 1.00 . B B . 48 GLY C    1 1 
       15  9505 2 1 16 GLY CA   C  -5.672 -11.183 -22.237 1.00 . B B . 48 GLY CA   1 1 
       15  9506 2 1 16 GLY H    H  -5.518  -9.494 -20.970 1.00 . B B . 48 GLY H    1 1 
       15  9507 2 1 16 GLY HA2  H  -6.140 -11.274 -23.206 1.00 . B B . 48 GLY HA2  1 1 
       15  9508 2 1 16 GLY HA3  H  -4.600 -11.161 -22.367 1.00 . B B . 48 GLY HA3  1 1 
       15  9509 2 1 16 GLY N    N  -6.096  -9.937 -21.626 1.00 . B B . 48 GLY N    1 1 
       15  9510 2 1 16 GLY O    O  -5.388 -13.435 -21.483 1.00 . B B . 48 GLY O    1 1 
       15  9511 2 1 17 LYS C    C  -8.904 -13.036 -19.136 1.00 . B B . 49 LYS C    1 1 
       15  9512 2 1 17 LYS CA   C  -7.535 -13.346 -19.733 1.00 . B B . 49 LYS CA   1 1 
       15  9513 2 1 17 LYS CB   C  -6.523 -13.595 -18.612 1.00 . B B . 49 LYS CB   1 1 
       15  9514 2 1 17 LYS CD   C  -6.672 -11.391 -17.417 1.00 . B B . 49 LYS CD   1 1 
       15  9515 2 1 17 LYS CE   C  -5.634 -10.895 -16.422 1.00 . B B . 49 LYS CE   1 1 
       15  9516 2 1 17 LYS CG   C  -6.871 -12.893 -17.311 1.00 . B B . 49 LYS CG   1 1 
       15  9517 2 1 17 LYS H    H  -7.561 -11.400 -20.568 1.00 . B B . 49 LYS H    1 1 
       15  9518 2 1 17 LYS HA   H  -7.613 -14.235 -20.340 1.00 . B B . 49 LYS HA   1 1 
       15  9519 2 1 17 LYS HB2  H  -6.469 -14.657 -18.422 1.00 . B B . 49 LYS HB2  1 1 
       15  9520 2 1 17 LYS HB3  H  -5.552 -13.247 -18.936 1.00 . B B . 49 LYS HB3  1 1 
       15  9521 2 1 17 LYS HD2  H  -6.340 -11.150 -18.416 1.00 . B B . 49 LYS HD2  1 1 
       15  9522 2 1 17 LYS HD3  H  -7.613 -10.897 -17.219 1.00 . B B . 49 LYS HD3  1 1 
       15  9523 2 1 17 LYS HE2  H  -6.095 -10.164 -15.775 1.00 . B B . 49 LYS HE2  1 1 
       15  9524 2 1 17 LYS HE3  H  -5.291 -11.732 -15.832 1.00 . B B . 49 LYS HE3  1 1 
       15  9525 2 1 17 LYS HG2  H  -7.905 -13.092 -17.071 1.00 . B B . 49 LYS HG2  1 1 
       15  9526 2 1 17 LYS HG3  H  -6.237 -13.277 -16.525 1.00 . B B . 49 LYS HG3  1 1 
       15  9527 2 1 17 LYS HZ1  H  -4.016 -10.958 -17.742 1.00 . B B . 49 LYS HZ1  1 1 
       15  9528 2 1 17 LYS HZ2  H  -3.767  -9.959 -16.400 1.00 . B B . 49 LYS HZ2  1 1 
       15  9529 2 1 17 LYS HZ3  H  -4.774  -9.447 -17.659 1.00 . B B . 49 LYS HZ3  1 1 
       15  9530 2 1 17 LYS N    N  -7.082 -12.256 -20.590 1.00 . B B . 49 LYS N    1 1 
       15  9531 2 1 17 LYS NZ   N  -4.466 -10.271 -17.104 1.00 . B B . 49 LYS NZ   1 1 
       15  9532 2 1 17 LYS O    O  -9.123 -11.957 -18.585 1.00 . B B . 49 LYS O    1 1 
       15  9533 2 1 18 CYS C    C -11.951 -15.129 -18.788 1.00 . B B . 50 CYS C    1 1 
       15  9534 2 1 18 CYS CA   C -11.170 -13.820 -18.719 1.00 . B B . 50 CYS CA   1 1 
       15  9535 2 1 18 CYS CB   C -11.912 -12.730 -19.495 1.00 . B B . 50 CYS CB   1 1 
       15  9536 2 1 18 CYS H    H  -9.588 -14.829 -19.698 1.00 . B B . 50 CYS H    1 1 
       15  9537 2 1 18 CYS HA   H -11.086 -13.520 -17.685 1.00 . B B . 50 CYS HA   1 1 
       15  9538 2 1 18 CYS HB2  H -11.633 -11.764 -19.099 1.00 . B B . 50 CYS HB2  1 1 
       15  9539 2 1 18 CYS HB3  H -11.627 -12.782 -20.535 1.00 . B B . 50 CYS HB3  1 1 
       15  9540 2 1 18 CYS N    N  -9.822 -13.990 -19.248 1.00 . B B . 50 CYS N    1 1 
       15  9541 2 1 18 CYS O    O -12.147 -15.690 -19.866 1.00 . B B . 50 CYS O    1 1 
       15  9542 2 1 18 CYS SG   S -13.727 -12.859 -19.409 1.00 . B B . 50 CYS SG   1 1 
       15  9543 2 1 19 GLN C    C -13.320 -17.307 -16.114 1.00 . B B . 51 GLN C    1 1 
       15  9544 2 1 19 GLN CA   C -13.152 -16.853 -17.560 1.00 . B B . 51 GLN CA   1 1 
       15  9545 2 1 19 GLN CB   C -12.457 -17.946 -18.373 1.00 . B B . 51 GLN CB   1 1 
       15  9546 2 1 19 GLN CD   C -10.308 -19.246 -18.095 1.00 . B B . 51 GLN CD   1 1 
       15  9547 2 1 19 GLN CG   C -10.939 -17.883 -18.304 1.00 . B B . 51 GLN CG   1 1 
       15  9548 2 1 19 GLN H    H -12.205 -15.117 -16.805 1.00 . B B . 51 GLN H    1 1 
       15  9549 2 1 19 GLN HA   H -14.129 -16.670 -17.982 1.00 . B B . 51 GLN HA   1 1 
       15  9550 2 1 19 GLN HB2  H -12.773 -18.910 -18.003 1.00 . B B . 51 GLN HB2  1 1 
       15  9551 2 1 19 GLN HB3  H -12.752 -17.852 -19.408 1.00 . B B . 51 GLN HB3  1 1 
       15  9552 2 1 19 GLN HE21 H -11.633 -19.669 -16.675 1.00 . B B . 51 GLN HE21 1 1 
       15  9553 2 1 19 GLN HE22 H -10.472 -20.903 -17.009 1.00 . B B . 51 GLN HE22 1 1 
       15  9554 2 1 19 GLN HG2  H -10.566 -17.470 -19.229 1.00 . B B . 51 GLN HG2  1 1 
       15  9555 2 1 19 GLN HG3  H -10.656 -17.241 -17.484 1.00 . B B . 51 GLN HG3  1 1 
       15  9556 2 1 19 GLN N    N -12.394 -15.610 -17.631 1.00 . B B . 51 GLN N    1 1 
       15  9557 2 1 19 GLN NE2  N -10.859 -20.017 -17.165 1.00 . B B . 51 GLN NE2  1 1 
       15  9558 2 1 19 GLN O    O -13.305 -16.492 -15.192 1.00 . B B . 51 GLN O    1 1 
       15  9559 2 1 19 GLN OE1  O  -9.335 -19.601 -18.760 1.00 . B B . 51 GLN OE1  1 1 
       15  9560 2 1 20 ARG C    C -12.883 -20.484 -14.448 1.00 . B B . 52 ARG C    1 1 
       15  9561 2 1 20 ARG CA   C -13.653 -19.175 -14.590 1.00 . B B . 52 ARG CA   1 1 
       15  9562 2 1 20 ARG CB   C -15.137 -19.409 -14.300 1.00 . B B . 52 ARG CB   1 1 
       15  9563 2 1 20 ARG CD   C -15.342 -20.905 -16.309 1.00 . B B . 52 ARG CD   1 1 
       15  9564 2 1 20 ARG CG   C -15.660 -20.733 -14.832 1.00 . B B . 52 ARG CG   1 1 
       15  9565 2 1 20 ARG CZ   C -15.997 -19.659 -18.324 1.00 . B B . 52 ARG CZ   1 1 
       15  9566 2 1 20 ARG H    H -13.484 -19.212 -16.699 1.00 . B B . 52 ARG H    1 1 
       15  9567 2 1 20 ARG HA   H -13.264 -18.463 -13.877 1.00 . B B . 52 ARG HA   1 1 
       15  9568 2 1 20 ARG HB2  H -15.290 -19.390 -13.231 1.00 . B B . 52 ARG HB2  1 1 
       15  9569 2 1 20 ARG HB3  H -15.710 -18.613 -14.752 1.00 . B B . 52 ARG HB3  1 1 
       15  9570 2 1 20 ARG HD2  H -14.304 -21.187 -16.410 1.00 . B B . 52 ARG HD2  1 1 
       15  9571 2 1 20 ARG HD3  H -15.968 -21.688 -16.709 1.00 . B B . 52 ARG HD3  1 1 
       15  9572 2 1 20 ARG HE   H -15.407 -18.826 -16.611 1.00 . B B . 52 ARG HE   1 1 
       15  9573 2 1 20 ARG HG2  H -15.199 -21.539 -14.280 1.00 . B B . 52 ARG HG2  1 1 
       15  9574 2 1 20 ARG HG3  H -16.731 -20.767 -14.696 1.00 . B B . 52 ARG HG3  1 1 
       15  9575 2 1 20 ARG HH11 H -16.093 -21.669 -18.499 1.00 . B B . 52 ARG HH11 1 1 
       15  9576 2 1 20 ARG HH12 H -16.552 -20.779 -19.912 1.00 . B B . 52 ARG HH12 1 1 
       15  9577 2 1 20 ARG HH21 H -16.010 -17.643 -18.466 1.00 . B B . 52 ARG HH21 1 1 
       15  9578 2 1 20 ARG HH22 H -16.504 -18.489 -19.893 1.00 . B B . 52 ARG HH22 1 1 
       15  9579 2 1 20 ARG N    N -13.481 -18.613 -15.924 1.00 . B B . 52 ARG N    1 1 
       15  9580 2 1 20 ARG NE   N -15.575 -19.677 -17.065 1.00 . B B . 52 ARG NE   1 1 
       15  9581 2 1 20 ARG NH1  N -16.233 -20.796 -18.965 1.00 . B B . 52 ARG NH1  1 1 
       15  9582 2 1 20 ARG NH2  N -16.186 -18.502 -18.945 1.00 . B B . 52 ARG NH2  1 1 
       15  9583 2 1 20 ARG O    O -12.377 -21.027 -15.430 1.00 . B B . 52 ARG O    1 1 
       15  9584 2 1 21 MET C    C -12.189 -22.604 -11.474 1.00 . B B . 53 MET C    1 1 
       15  9585 2 1 21 MET CA   C -12.092 -22.232 -12.950 1.00 . B B . 53 MET CA   1 1 
       15  9586 2 1 21 MET CB   C -10.624 -22.109 -13.362 1.00 . B B . 53 MET CB   1 1 
       15  9587 2 1 21 MET CE   C  -7.604 -23.344 -11.964 1.00 . B B . 53 MET CE   1 1 
       15  9588 2 1 21 MET CG   C  -9.724 -21.583 -12.255 1.00 . B B . 53 MET CG   1 1 
       15  9589 2 1 21 MET H    H -13.224 -20.507 -12.477 1.00 . B B . 53 MET H    1 1 
       15  9590 2 1 21 MET HA   H -12.557 -23.010 -13.537 1.00 . B B . 53 MET HA   1 1 
       15  9591 2 1 21 MET HB2  H -10.262 -23.082 -13.658 1.00 . B B . 53 MET HB2  1 1 
       15  9592 2 1 21 MET HB3  H -10.553 -21.436 -14.203 1.00 . B B . 53 MET HB3  1 1 
       15  9593 2 1 21 MET HE1  H  -8.198 -24.094 -12.466 1.00 . B B . 53 MET HE1  1 1 
       15  9594 2 1 21 MET HE2  H  -6.556 -23.563 -12.101 1.00 . B B . 53 MET HE2  1 1 
       15  9595 2 1 21 MET HE3  H  -7.838 -23.346 -10.909 1.00 . B B . 53 MET HE3  1 1 
       15  9596 2 1 21 MET HG2  H  -9.953 -20.541 -12.088 1.00 . B B . 53 MET HG2  1 1 
       15  9597 2 1 21 MET HG3  H  -9.924 -22.142 -11.353 1.00 . B B . 53 MET HG3  1 1 
       15  9598 2 1 21 MET N    N -12.800 -20.986 -13.220 1.00 . B B . 53 MET N    1 1 
       15  9599 2 1 21 MET O    O -12.329 -23.777 -11.127 1.00 . B B . 53 MET O    1 1 
       15  9600 2 1 21 MET SD   S  -7.972 -21.732 -12.654 1.00 . B B . 53 MET SD   1 1 
       16  9601 1 1  1 GLY C    C   6.889  -1.745  -1.393 1.00 . A A .  1 GLY C    1 1 
       16  9602 1 1  1 GLY CA   C   6.071  -0.470  -1.397 1.00 . A A .  1 GLY CA   1 1 
       16  9603 1 1  1 GLY H1   H   4.117   0.062  -0.776 1.00 . A A .  1 GLY H1   1 1 
       16  9604 1 1  1 GLY HA2  H   6.097  -0.041  -2.388 1.00 . A A .  1 GLY HA2  1 1 
       16  9605 1 1  1 GLY HA3  H   6.511   0.229  -0.701 1.00 . A A .  1 GLY HA3  1 1 
       16  9606 1 1  1 GLY N    N   4.687  -0.697  -1.021 1.00 . A A .  1 GLY N    1 1 
       16  9607 1 1  1 GLY O    O   8.029  -1.758  -0.928 1.00 . A A .  1 GLY O    1 1 
       16  9608 1 1  2 SER C    C   7.081  -4.623  -3.393 1.00 . A A .  2 SER C    1 1 
       16  9609 1 1  2 SER CA   C   6.988  -4.111  -1.959 1.00 . A A .  2 SER CA   1 1 
       16  9610 1 1  2 SER CB   C   6.256  -5.132  -1.087 1.00 . A A .  2 SER CB   1 1 
       16  9611 1 1  2 SER H    H   5.396  -2.749  -2.265 1.00 . A A .  2 SER H    1 1 
       16  9612 1 1  2 SER HA   H   7.987  -3.972  -1.573 1.00 . A A .  2 SER HA   1 1 
       16  9613 1 1  2 SER HB2  H   6.474  -6.128  -1.442 1.00 . A A .  2 SER HB2  1 1 
       16  9614 1 1  2 SER HB3  H   6.589  -5.034  -0.064 1.00 . A A .  2 SER HB3  1 1 
       16  9615 1 1  2 SER HG   H   4.635  -4.105  -0.690 1.00 . A A .  2 SER HG   1 1 
       16  9616 1 1  2 SER N    N   6.307  -2.822  -1.910 1.00 . A A .  2 SER N    1 1 
       16  9617 1 1  2 SER O    O   8.144  -4.581  -4.012 1.00 . A A .  2 SER O    1 1 
       16  9618 1 1  2 SER OG   O   4.854  -4.929  -1.132 1.00 . A A .  2 SER OG   1 1 
       16  9619 1 1  3 LYS C    C   4.591  -5.260  -5.952 1.00 . A A .  3 LYS C    1 1 
       16  9620 1 1  3 LYS CA   C   5.910  -5.625  -5.277 1.00 . A A .  3 LYS CA   1 1 
       16  9621 1 1  3 LYS CB   C   6.088  -7.145  -5.272 1.00 . A A .  3 LYS CB   1 1 
       16  9622 1 1  3 LYS CD   C   6.014  -8.568  -3.203 1.00 . A A .  3 LYS CD   1 1 
       16  9623 1 1  3 LYS CE   C   5.120  -9.239  -2.172 1.00 . A A .  3 LYS CE   1 1 
       16  9624 1 1  3 LYS CG   C   5.197  -7.859  -4.270 1.00 . A A .  3 LYS CG   1 1 
       16  9625 1 1  3 LYS H    H   5.143  -5.112  -3.372 1.00 . A A .  3 LYS H    1 1 
       16  9626 1 1  3 LYS HA   H   6.720  -5.178  -5.832 1.00 . A A .  3 LYS HA   1 1 
       16  9627 1 1  3 LYS HB2  H   5.864  -7.525  -6.257 1.00 . A A .  3 LYS HB2  1 1 
       16  9628 1 1  3 LYS HB3  H   7.117  -7.373  -5.033 1.00 . A A .  3 LYS HB3  1 1 
       16  9629 1 1  3 LYS HD2  H   6.628  -9.321  -3.674 1.00 . A A .  3 LYS HD2  1 1 
       16  9630 1 1  3 LYS HD3  H   6.645  -7.846  -2.705 1.00 . A A .  3 LYS HD3  1 1 
       16  9631 1 1  3 LYS HE2  H   4.428  -8.508  -1.784 1.00 . A A .  3 LYS HE2  1 1 
       16  9632 1 1  3 LYS HE3  H   4.571 -10.035  -2.654 1.00 . A A .  3 LYS HE3  1 1 
       16  9633 1 1  3 LYS HG2  H   4.554  -7.134  -3.793 1.00 . A A .  3 LYS HG2  1 1 
       16  9634 1 1  3 LYS HG3  H   4.594  -8.587  -4.794 1.00 . A A .  3 LYS HG3  1 1 
       16  9635 1 1  3 LYS HZ1  H   6.165 -10.795  -1.249 1.00 . A A .  3 LYS HZ1  1 1 
       16  9636 1 1  3 LYS HZ2  H   5.344  -9.785  -0.168 1.00 . A A .  3 LYS HZ2  1 1 
       16  9637 1 1  3 LYS HZ3  H   6.776  -9.256  -0.898 1.00 . A A .  3 LYS HZ3  1 1 
       16  9638 1 1  3 LYS N    N   5.959  -5.106  -3.915 1.00 . A A .  3 LYS N    1 1 
       16  9639 1 1  3 LYS NZ   N   5.907  -9.808  -1.043 1.00 . A A .  3 LYS NZ   1 1 
       16  9640 1 1  3 LYS O    O   3.515  -5.594  -5.456 1.00 . A A .  3 LYS O    1 1 
       16  9641 1 1  4 LYS C    C   3.771  -4.165  -9.331 1.00 . A A .  4 LYS C    1 1 
       16  9642 1 1  4 LYS CA   C   3.498  -4.165  -7.830 1.00 . A A .  4 LYS CA   1 1 
       16  9643 1 1  4 LYS CB   C   3.044  -2.773  -7.384 1.00 . A A .  4 LYS CB   1 1 
       16  9644 1 1  4 LYS CD   C   4.474  -2.131  -5.422 1.00 . A A .  4 LYS CD   1 1 
       16  9645 1 1  4 LYS CE   C   4.523  -0.634  -5.154 1.00 . A A .  4 LYS CE   1 1 
       16  9646 1 1  4 LYS CG   C   3.094  -2.570  -5.880 1.00 . A A .  4 LYS CG   1 1 
       16  9647 1 1  4 LYS H    H   5.569  -4.336  -7.430 1.00 . A A .  4 LYS H    1 1 
       16  9648 1 1  4 LYS HA   H   2.712  -4.875  -7.620 1.00 . A A .  4 LYS HA   1 1 
       16  9649 1 1  4 LYS HB2  H   3.681  -2.034  -7.848 1.00 . A A .  4 LYS HB2  1 1 
       16  9650 1 1  4 LYS HB3  H   2.027  -2.616  -7.714 1.00 . A A .  4 LYS HB3  1 1 
       16  9651 1 1  4 LYS HD2  H   4.727  -2.656  -4.513 1.00 . A A .  4 LYS HD2  1 1 
       16  9652 1 1  4 LYS HD3  H   5.194  -2.373  -6.191 1.00 . A A .  4 LYS HD3  1 1 
       16  9653 1 1  4 LYS HE2  H   3.539  -0.303  -4.858 1.00 . A A .  4 LYS HE2  1 1 
       16  9654 1 1  4 LYS HE3  H   5.221  -0.448  -4.352 1.00 . A A .  4 LYS HE3  1 1 
       16  9655 1 1  4 LYS HG2  H   2.377  -1.811  -5.604 1.00 . A A .  4 LYS HG2  1 1 
       16  9656 1 1  4 LYS HG3  H   2.842  -3.501  -5.392 1.00 . A A .  4 LYS HG3  1 1 
       16  9657 1 1  4 LYS HZ1  H   4.881   1.153  -6.174 1.00 . A A .  4 LYS HZ1  1 1 
       16  9658 1 1  4 LYS HZ2  H   4.343  -0.106  -7.167 1.00 . A A .  4 LYS HZ2  1 1 
       16  9659 1 1  4 LYS HZ3  H   5.935  -0.100  -6.597 1.00 . A A .  4 LYS HZ3  1 1 
       16  9660 1 1  4 LYS N    N   4.682  -4.573  -7.085 1.00 . A A .  4 LYS N    1 1 
       16  9661 1 1  4 LYS NZ   N   4.951   0.131  -6.357 1.00 . A A .  4 LYS NZ   1 1 
       16  9662 1 1  4 LYS O    O   3.773  -3.123  -9.986 1.00 . A A .  4 LYS O    1 1 
       16  9663 1 1  5 PRO C    C   3.057  -5.255 -12.183 1.00 . A A .  5 PRO C    1 1 
       16  9664 1 1  5 PRO CA   C   4.284  -5.526 -11.320 1.00 . A A .  5 PRO CA   1 1 
       16  9665 1 1  5 PRO CB   C   4.704  -6.994 -11.433 1.00 . A A .  5 PRO CB   1 1 
       16  9666 1 1  5 PRO CD   C   4.020  -6.645  -9.169 1.00 . A A .  5 PRO CD   1 1 
       16  9667 1 1  5 PRO CG   C   4.052  -7.665 -10.274 1.00 . A A .  5 PRO CG   1 1 
       16  9668 1 1  5 PRO HA   H   5.097  -4.892 -11.642 1.00 . A A .  5 PRO HA   1 1 
       16  9669 1 1  5 PRO HB2  H   4.355  -7.399 -12.373 1.00 . A A .  5 PRO HB2  1 1 
       16  9670 1 1  5 PRO HB3  H   5.779  -7.070 -11.379 1.00 . A A .  5 PRO HB3  1 1 
       16  9671 1 1  5 PRO HD2  H   3.128  -6.762  -8.573 1.00 . A A .  5 PRO HD2  1 1 
       16  9672 1 1  5 PRO HD3  H   4.903  -6.731  -8.552 1.00 . A A .  5 PRO HD3  1 1 
       16  9673 1 1  5 PRO HG2  H   3.048  -7.962 -10.539 1.00 . A A .  5 PRO HG2  1 1 
       16  9674 1 1  5 PRO HG3  H   4.632  -8.525  -9.974 1.00 . A A .  5 PRO HG3  1 1 
       16  9675 1 1  5 PRO N    N   4.007  -5.361  -9.890 1.00 . A A .  5 PRO N    1 1 
       16  9676 1 1  5 PRO O    O   3.128  -4.518 -13.167 1.00 . A A .  5 PRO O    1 1 
       16  9677 1 1  6 VAL C    C  -0.392  -5.058 -11.667 1.00 . A A .  6 VAL C    1 1 
       16  9678 1 1  6 VAL CA   C   0.687  -5.676 -12.548 1.00 . A A .  6 VAL CA   1 1 
       16  9679 1 1  6 VAL CB   C   0.172  -7.014 -13.110 1.00 . A A .  6 VAL CB   1 1 
       16  9680 1 1  6 VAL CG1  C  -0.425  -7.866 -12.000 1.00 . A A .  6 VAL CG1  1 1 
       16  9681 1 1  6 VAL CG2  C  -0.847  -6.771 -14.213 1.00 . A A .  6 VAL CG2  1 1 
       16  9682 1 1  6 VAL H    H   1.937  -6.430 -11.016 1.00 . A A .  6 VAL H    1 1 
       16  9683 1 1  6 VAL HA   H   0.884  -5.013 -13.378 1.00 . A A .  6 VAL HA   1 1 
       16  9684 1 1  6 VAL HB   H   1.008  -7.550 -13.534 1.00 . A A .  6 VAL HB   1 1 
       16  9685 1 1  6 VAL HG11 H  -1.320  -7.391 -11.624 1.00 . A A .  6 VAL HG11 1 1 
       16  9686 1 1  6 VAL HG12 H  -0.671  -8.843 -12.387 1.00 . A A .  6 VAL HG12 1 1 
       16  9687 1 1  6 VAL HG13 H   0.292  -7.965 -11.198 1.00 . A A .  6 VAL HG13 1 1 
       16  9688 1 1  6 VAL HG21 H  -0.502  -5.971 -14.851 1.00 . A A .  6 VAL HG21 1 1 
       16  9689 1 1  6 VAL HG22 H  -0.967  -7.672 -14.798 1.00 . A A .  6 VAL HG22 1 1 
       16  9690 1 1  6 VAL HG23 H  -1.796  -6.499 -13.774 1.00 . A A .  6 VAL HG23 1 1 
       16  9691 1 1  6 VAL N    N   1.931  -5.855 -11.809 1.00 . A A .  6 VAL N    1 1 
       16  9692 1 1  6 VAL O    O  -0.667  -5.523 -10.560 1.00 . A A .  6 VAL O    1 1 
       16  9693 1 1  7 PRO C    C  -3.361  -4.103 -11.340 1.00 . A A .  7 PRO C    1 1 
       16  9694 1 1  7 PRO CA   C  -2.082  -3.279 -11.442 1.00 . A A .  7 PRO CA   1 1 
       16  9695 1 1  7 PRO CB   C  -2.319  -2.026 -12.289 1.00 . A A .  7 PRO CB   1 1 
       16  9696 1 1  7 PRO CD   C  -0.746  -3.376 -13.480 1.00 . A A .  7 PRO CD   1 1 
       16  9697 1 1  7 PRO CG   C  -1.883  -2.409 -13.661 1.00 . A A .  7 PRO CG   1 1 
       16  9698 1 1  7 PRO HA   H  -1.762  -2.991 -10.452 1.00 . A A .  7 PRO HA   1 1 
       16  9699 1 1  7 PRO HB2  H  -3.368  -1.766 -12.265 1.00 . A A .  7 PRO HB2  1 1 
       16  9700 1 1  7 PRO HB3  H  -1.730  -1.209 -11.902 1.00 . A A .  7 PRO HB3  1 1 
       16  9701 1 1  7 PRO HD2  H  -0.756  -4.122 -14.260 1.00 . A A .  7 PRO HD2  1 1 
       16  9702 1 1  7 PRO HD3  H   0.198  -2.851 -13.470 1.00 . A A .  7 PRO HD3  1 1 
       16  9703 1 1  7 PRO HG2  H  -2.698  -2.883 -14.187 1.00 . A A .  7 PRO HG2  1 1 
       16  9704 1 1  7 PRO HG3  H  -1.547  -1.533 -14.197 1.00 . A A .  7 PRO HG3  1 1 
       16  9705 1 1  7 PRO N    N  -1.021  -3.984 -12.167 1.00 . A A .  7 PRO N    1 1 
       16  9706 1 1  7 PRO O    O  -4.176  -3.894 -10.441 1.00 . A A .  7 PRO O    1 1 
       16  9707 1 1  8 ILE C    C  -4.363  -7.318 -11.853 1.00 . A A .  8 ILE C    1 1 
       16  9708 1 1  8 ILE CA   C  -4.711  -5.896 -12.280 1.00 . A A .  8 ILE CA   1 1 
       16  9709 1 1  8 ILE CB   C  -5.363  -5.935 -13.675 1.00 . A A .  8 ILE CB   1 1 
       16  9710 1 1  8 ILE CD1  C  -4.551  -6.538 -16.011 1.00 . A A .  8 ILE CD1  1 1 
       16  9711 1 1  8 ILE CG1  C  -4.657  -6.963 -14.563 1.00 . A A .  8 ILE CG1  1 1 
       16  9712 1 1  8 ILE CG2  C  -5.324  -4.557 -14.317 1.00 . A A .  8 ILE CG2  1 1 
       16  9713 1 1  8 ILE H    H  -2.847  -5.158 -12.958 1.00 . A A .  8 ILE H    1 1 
       16  9714 1 1  8 ILE HA   H  -5.427  -5.487 -11.582 1.00 . A A .  8 ILE HA   1 1 
       16  9715 1 1  8 ILE HB   H  -6.396  -6.222 -13.557 1.00 . A A .  8 ILE HB   1 1 
       16  9716 1 1  8 ILE HD11 H  -3.829  -5.740 -16.100 1.00 . A A .  8 ILE HD11 1 1 
       16  9717 1 1  8 ILE HD12 H  -4.236  -7.379 -16.610 1.00 . A A .  8 ILE HD12 1 1 
       16  9718 1 1  8 ILE HD13 H  -5.514  -6.191 -16.355 1.00 . A A .  8 ILE HD13 1 1 
       16  9719 1 1  8 ILE HG12 H  -3.658  -7.124 -14.191 1.00 . A A .  8 ILE HG12 1 1 
       16  9720 1 1  8 ILE HG13 H  -5.205  -7.893 -14.528 1.00 . A A .  8 ILE HG13 1 1 
       16  9721 1 1  8 ILE HG21 H  -5.633  -3.815 -13.596 1.00 . A A .  8 ILE HG21 1 1 
       16  9722 1 1  8 ILE HG22 H  -4.318  -4.341 -14.645 1.00 . A A .  8 ILE HG22 1 1 
       16  9723 1 1  8 ILE HG23 H  -5.992  -4.535 -15.165 1.00 . A A .  8 ILE HG23 1 1 
       16  9724 1 1  8 ILE N    N  -3.531  -5.040 -12.267 1.00 . A A .  8 ILE N    1 1 
       16  9725 1 1  8 ILE O    O  -3.338  -7.866 -12.261 1.00 . A A .  8 ILE O    1 1 
       16  9726 1 1  9 ILE C    C  -6.305 -10.073 -10.576 1.00 . A A .  9 ILE C    1 1 
       16  9727 1 1  9 ILE CA   C  -5.008  -9.270 -10.553 1.00 . A A .  9 ILE CA   1 1 
       16  9728 1 1  9 ILE CB   C  -4.437  -9.279  -9.123 1.00 . A A .  9 ILE CB   1 1 
       16  9729 1 1  9 ILE CD1  C  -5.210 -10.523  -7.041 1.00 . A A .  9 ILE CD1  1 1 
       16  9730 1 1  9 ILE CG1  C  -5.557  -9.505  -8.105 1.00 . A A .  9 ILE CG1  1 1 
       16  9731 1 1  9 ILE CG2  C  -3.707  -7.975  -8.836 1.00 . A A .  9 ILE CG2  1 1 
       16  9732 1 1  9 ILE H    H  -6.022  -7.422 -10.743 1.00 . A A .  9 ILE H    1 1 
       16  9733 1 1  9 ILE HA   H  -4.292  -9.745 -11.208 1.00 . A A .  9 ILE HA   1 1 
       16  9734 1 1  9 ILE HB   H  -3.724 -10.086  -9.049 1.00 . A A .  9 ILE HB   1 1 
       16  9735 1 1  9 ILE HD11 H  -5.756 -10.300  -6.136 1.00 . A A .  9 ILE HD11 1 1 
       16  9736 1 1  9 ILE HD12 H  -5.475 -11.511  -7.388 1.00 . A A .  9 ILE HD12 1 1 
       16  9737 1 1  9 ILE HD13 H  -4.149 -10.486  -6.839 1.00 . A A .  9 ILE HD13 1 1 
       16  9738 1 1  9 ILE HG12 H  -5.778  -8.572  -7.610 1.00 . A A .  9 ILE HG12 1 1 
       16  9739 1 1  9 ILE HG13 H  -6.439  -9.852  -8.622 1.00 . A A .  9 ILE HG13 1 1 
       16  9740 1 1  9 ILE HG21 H  -4.427  -7.180  -8.709 1.00 . A A .  9 ILE HG21 1 1 
       16  9741 1 1  9 ILE HG22 H  -3.126  -8.080  -7.932 1.00 . A A .  9 ILE HG22 1 1 
       16  9742 1 1  9 ILE HG23 H  -3.052  -7.740  -9.660 1.00 . A A .  9 ILE HG23 1 1 
       16  9743 1 1  9 ILE N    N  -5.223  -7.911 -11.032 1.00 . A A .  9 ILE N    1 1 
       16  9744 1 1  9 ILE O    O  -7.375  -9.534 -10.858 1.00 . A A .  9 ILE O    1 1 
       16  9745 1 1 10 TYR C    C  -7.326 -13.178  -9.059 1.00 . A A . 10 TYR C    1 1 
       16  9746 1 1 10 TYR CA   C  -7.365 -12.240 -10.261 1.00 . A A . 10 TYR CA   1 1 
       16  9747 1 1 10 TYR CB   C  -7.432 -13.053 -11.555 1.00 . A A . 10 TYR CB   1 1 
       16  9748 1 1 10 TYR CD1  C  -5.059 -13.792 -11.106 1.00 . A A . 10 TYR CD1  1 1 
       16  9749 1 1 10 TYR CD2  C  -5.847 -13.845 -13.354 1.00 . A A . 10 TYR CD2  1 1 
       16  9750 1 1 10 TYR CE1  C  -3.830 -14.266 -11.520 1.00 . A A . 10 TYR CE1  1 1 
       16  9751 1 1 10 TYR CE2  C  -4.621 -14.321 -13.778 1.00 . A A . 10 TYR CE2  1 1 
       16  9752 1 1 10 TYR CG   C  -6.088 -13.573 -12.013 1.00 . A A . 10 TYR CG   1 1 
       16  9753 1 1 10 TYR CZ   C  -3.616 -14.530 -12.857 1.00 . A A . 10 TYR CZ   1 1 
       16  9754 1 1 10 TYR H    H  -5.320 -11.734 -10.058 1.00 . A A . 10 TYR H    1 1 
       16  9755 1 1 10 TYR HA   H  -8.247 -11.620 -10.191 1.00 . A A . 10 TYR HA   1 1 
       16  9756 1 1 10 TYR HB2  H  -8.082 -13.902 -11.406 1.00 . A A . 10 TYR HB2  1 1 
       16  9757 1 1 10 TYR HB3  H  -7.834 -12.432 -12.342 1.00 . A A . 10 TYR HB3  1 1 
       16  9758 1 1 10 TYR HD1  H  -5.230 -13.584 -10.059 1.00 . A A . 10 TYR HD1  1 1 
       16  9759 1 1 10 TYR HD2  H  -6.637 -13.680 -14.073 1.00 . A A . 10 TYR HD2  1 1 
       16  9760 1 1 10 TYR HE1  H  -3.042 -14.430 -10.799 1.00 . A A . 10 TYR HE1  1 1 
       16  9761 1 1 10 TYR HE2  H  -4.453 -14.527 -14.824 1.00 . A A . 10 TYR HE2  1 1 
       16  9762 1 1 10 TYR HH   H  -2.377 -15.046 -14.233 1.00 . A A . 10 TYR HH   1 1 
       16  9763 1 1 10 TYR N    N  -6.201 -11.362 -10.275 1.00 . A A . 10 TYR N    1 1 
       16  9764 1 1 10 TYR O    O  -7.061 -14.373  -9.197 1.00 . A A . 10 TYR O    1 1 
       16  9765 1 1 10 TYR OH   O  -2.393 -15.002 -13.274 1.00 . A A . 10 TYR OH   1 1 
       16  9766 1 1 11 CYS C    C  -8.965 -13.406  -5.995 1.00 . A A . 11 CYS C    1 1 
       16  9767 1 1 11 CYS CA   C  -7.587 -13.414  -6.650 1.00 . A A . 11 CYS CA   1 1 
       16  9768 1 1 11 CYS CB   C  -6.543 -12.868  -5.675 1.00 . A A . 11 CYS CB   1 1 
       16  9769 1 1 11 CYS H    H  -7.795 -11.670  -7.832 1.00 . A A . 11 CYS H    1 1 
       16  9770 1 1 11 CYS HA   H  -7.331 -14.430  -6.907 1.00 . A A . 11 CYS HA   1 1 
       16  9771 1 1 11 CYS HB2  H  -5.559 -13.004  -6.099 1.00 . A A . 11 CYS HB2  1 1 
       16  9772 1 1 11 CYS HB3  H  -6.721 -11.813  -5.522 1.00 . A A . 11 CYS HB3  1 1 
       16  9773 1 1 11 CYS N    N  -7.591 -12.629  -7.879 1.00 . A A . 11 CYS N    1 1 
       16  9774 1 1 11 CYS O    O  -9.369 -12.416  -5.386 1.00 . A A . 11 CYS O    1 1 
       16  9775 1 1 11 CYS SG   S  -6.557 -13.675  -4.042 1.00 . A A . 11 CYS SG   1 1 
       16  9776 1 1 12 ASN C    C -10.959 -15.337  -4.191 1.00 . A A . 12 ASN C    1 1 
       16  9777 1 1 12 ASN CA   C -11.016 -14.638  -5.546 1.00 . A A . 12 ASN CA   1 1 
       16  9778 1 1 12 ASN CB   C -11.937 -15.411  -6.492 1.00 . A A . 12 ASN CB   1 1 
       16  9779 1 1 12 ASN CG   C -13.121 -16.026  -5.771 1.00 . A A . 12 ASN CG   1 1 
       16  9780 1 1 12 ASN H    H  -9.307 -15.273  -6.622 1.00 . A A . 12 ASN H    1 1 
       16  9781 1 1 12 ASN HA   H -11.409 -13.642  -5.408 1.00 . A A . 12 ASN HA   1 1 
       16  9782 1 1 12 ASN HB2  H -12.312 -14.737  -7.249 1.00 . A A . 12 ASN HB2  1 1 
       16  9783 1 1 12 ASN HB3  H -11.376 -16.202  -6.966 1.00 . A A . 12 ASN HB3  1 1 
       16  9784 1 1 12 ASN HD21 H -11.986 -17.533  -5.142 1.00 . A A . 12 ASN HD21 1 1 
       16  9785 1 1 12 ASN HD22 H -13.640 -17.581  -4.647 1.00 . A A . 12 ASN HD22 1 1 
       16  9786 1 1 12 ASN N    N  -9.683 -14.517  -6.125 1.00 . A A . 12 ASN N    1 1 
       16  9787 1 1 12 ASN ND2  N -12.892 -17.161  -5.121 1.00 . A A . 12 ASN ND2  1 1 
       16  9788 1 1 12 ASN O    O  -9.926 -15.884  -3.806 1.00 . A A . 12 ASN O    1 1 
       16  9789 1 1 12 ASN OD1  O -14.228 -15.488  -5.799 1.00 . A A . 12 ASN OD1  1 1 
       16  9790 1 1 13 ALA C    C -11.420 -17.284  -2.153 1.00 . A A . 13 ALA C    1 1 
       16  9791 1 1 13 ALA CA   C -12.155 -15.948  -2.162 1.00 . A A . 13 ALA CA   1 1 
       16  9792 1 1 13 ALA CB   C -13.608 -16.140  -1.754 1.00 . A A . 13 ALA CB   1 1 
       16  9793 1 1 13 ALA H    H -12.868 -14.863  -3.833 1.00 . A A . 13 ALA H    1 1 
       16  9794 1 1 13 ALA HA   H -11.690 -15.288  -1.444 1.00 . A A . 13 ALA HA   1 1 
       16  9795 1 1 13 ALA HB1  H -13.823 -17.196  -1.678 1.00 . A A . 13 ALA HB1  1 1 
       16  9796 1 1 13 ALA HB2  H -13.780 -15.667  -0.799 1.00 . A A . 13 ALA HB2  1 1 
       16  9797 1 1 13 ALA HB3  H -14.252 -15.694  -2.497 1.00 . A A . 13 ALA HB3  1 1 
       16  9798 1 1 13 ALA N    N -12.077 -15.315  -3.472 1.00 . A A . 13 ALA N    1 1 
       16  9799 1 1 13 ALA O    O -10.880 -17.713  -3.172 1.00 . A A . 13 ALA O    1 1 
       16  9800 1 1 14 ALA C    C -11.073 -20.148  -2.021 1.00 . A A . 14 ALA C    1 1 
       16  9801 1 1 14 ALA CA   C -10.736 -19.225  -0.855 1.00 . A A . 14 ALA CA   1 1 
       16  9802 1 1 14 ALA CB   C -11.121 -19.878   0.465 1.00 . A A . 14 ALA CB   1 1 
       16  9803 1 1 14 ALA H    H -11.853 -17.544  -0.218 1.00 . A A . 14 ALA H    1 1 
       16  9804 1 1 14 ALA HA   H  -9.670 -19.049  -0.844 1.00 . A A . 14 ALA HA   1 1 
       16  9805 1 1 14 ALA HB1  H -10.780 -19.260   1.283 1.00 . A A . 14 ALA HB1  1 1 
       16  9806 1 1 14 ALA HB2  H -12.194 -19.983   0.515 1.00 . A A . 14 ALA HB2  1 1 
       16  9807 1 1 14 ALA HB3  H -10.660 -20.852   0.532 1.00 . A A . 14 ALA HB3  1 1 
       16  9808 1 1 14 ALA N    N -11.404 -17.937  -0.995 1.00 . A A . 14 ALA N    1 1 
       16  9809 1 1 14 ALA O    O -12.083 -20.852  -1.999 1.00 . A A . 14 ALA O    1 1 
       16  9810 1 1 15 THR C    C  -9.142 -21.687  -4.621 1.00 . A A . 15 THR C    1 1 
       16  9811 1 1 15 THR CA   C -10.428 -20.975  -4.218 1.00 . A A . 15 THR CA   1 1 
       16  9812 1 1 15 THR CB   C -10.939 -20.146  -5.412 1.00 . A A . 15 THR CB   1 1 
       16  9813 1 1 15 THR CG2  C -10.006 -18.979  -5.698 1.00 . A A . 15 THR CG2  1 1 
       16  9814 1 1 15 THR H    H  -9.434 -19.558  -3.001 1.00 . A A . 15 THR H    1 1 
       16  9815 1 1 15 THR HA   H -11.177 -21.715  -3.974 1.00 . A A . 15 THR HA   1 1 
       16  9816 1 1 15 THR HB   H -11.916 -19.755  -5.167 1.00 . A A . 15 THR HB   1 1 
       16  9817 1 1 15 THR HG1  H -11.968 -21.062  -6.823 1.00 . A A . 15 THR HG1  1 1 
       16  9818 1 1 15 THR HG21 H  -8.982 -19.300  -5.581 1.00 . A A . 15 THR HG21 1 1 
       16  9819 1 1 15 THR HG22 H -10.213 -18.175  -5.008 1.00 . A A . 15 THR HG22 1 1 
       16  9820 1 1 15 THR HG23 H -10.161 -18.635  -6.710 1.00 . A A . 15 THR HG23 1 1 
       16  9821 1 1 15 THR N    N -10.220 -20.140  -3.041 1.00 . A A . 15 THR N    1 1 
       16  9822 1 1 15 THR O    O  -8.167 -21.700  -3.871 1.00 . A A . 15 THR O    1 1 
       16  9823 1 1 15 THR OG1  O -11.045 -20.976  -6.574 1.00 . A A . 15 THR OG1  1 1 
       16  9824 1 1 16 GLY C    C  -7.057 -22.095  -7.109 1.00 . A A . 16 GLY C    1 1 
       16  9825 1 1 16 GLY CA   C  -7.974 -22.984  -6.294 1.00 . A A . 16 GLY CA   1 1 
       16  9826 1 1 16 GLY H    H  -9.953 -22.236  -6.367 1.00 . A A . 16 GLY H    1 1 
       16  9827 1 1 16 GLY HA2  H  -7.426 -23.370  -5.448 1.00 . A A . 16 GLY HA2  1 1 
       16  9828 1 1 16 GLY HA3  H  -8.294 -23.812  -6.910 1.00 . A A . 16 GLY HA3  1 1 
       16  9829 1 1 16 GLY N    N  -9.147 -22.279  -5.812 1.00 . A A . 16 GLY N    1 1 
       16  9830 1 1 16 GLY O    O  -6.039 -22.551  -7.632 1.00 . A A . 16 GLY O    1 1 
       16  9831 1 1 17 LYS C    C  -6.723 -18.468  -7.373 1.00 . A A . 17 LYS C    1 1 
       16  9832 1 1 17 LYS CA   C  -6.619 -19.864  -7.979 1.00 . A A . 17 LYS CA   1 1 
       16  9833 1 1 17 LYS CB   C  -7.076 -19.832  -9.440 1.00 . A A . 17 LYS CB   1 1 
       16  9834 1 1 17 LYS CD   C  -9.501 -19.285  -9.081 1.00 . A A . 17 LYS CD   1 1 
       16  9835 1 1 17 LYS CE   C -10.139 -20.415  -9.874 1.00 . A A . 17 LYS CE   1 1 
       16  9836 1 1 17 LYS CG   C  -8.191 -18.836  -9.707 1.00 . A A . 17 LYS CG   1 1 
       16  9837 1 1 17 LYS H    H  -8.239 -20.516  -6.782 1.00 . A A . 17 LYS H    1 1 
       16  9838 1 1 17 LYS HA   H  -5.589 -20.185  -7.939 1.00 . A A . 17 LYS HA   1 1 
       16  9839 1 1 17 LYS HB2  H  -6.232 -19.572 -10.062 1.00 . A A . 17 LYS HB2  1 1 
       16  9840 1 1 17 LYS HB3  H  -7.426 -20.816  -9.716 1.00 . A A . 17 LYS HB3  1 1 
       16  9841 1 1 17 LYS HD2  H  -9.311 -19.629  -8.076 1.00 . A A . 17 LYS HD2  1 1 
       16  9842 1 1 17 LYS HD3  H -10.182 -18.446  -9.054 1.00 . A A . 17 LYS HD3  1 1 
       16  9843 1 1 17 LYS HE2  H -11.209 -20.275  -9.878 1.00 . A A . 17 LYS HE2  1 1 
       16  9844 1 1 17 LYS HE3  H  -9.768 -20.380 -10.888 1.00 . A A . 17 LYS HE3  1 1 
       16  9845 1 1 17 LYS HG2  H  -7.914 -17.879  -9.290 1.00 . A A . 17 LYS HG2  1 1 
       16  9846 1 1 17 LYS HG3  H  -8.327 -18.740 -10.775 1.00 . A A . 17 LYS HG3  1 1 
       16  9847 1 1 17 LYS HZ1  H  -9.100 -21.653  -8.552 1.00 . A A . 17 LYS HZ1  1 1 
       16  9848 1 1 17 LYS HZ2  H  -9.470 -22.388 -10.029 1.00 . A A . 17 LYS HZ2  1 1 
       16  9849 1 1 17 LYS HZ3  H -10.681 -22.164  -8.869 1.00 . A A . 17 LYS HZ3  1 1 
       16  9850 1 1 17 LYS N    N  -7.417 -20.821  -7.221 1.00 . A A . 17 LYS N    1 1 
       16  9851 1 1 17 LYS NZ   N  -9.826 -21.748  -9.290 1.00 . A A . 17 LYS NZ   1 1 
       16  9852 1 1 17 LYS O    O  -7.815 -18.003  -7.044 1.00 . A A . 17 LYS O    1 1 
       16  9853 1 1 18 CYS C    C  -4.169 -15.827  -6.857 1.00 . A A . 18 CYS C    1 1 
       16  9854 1 1 18 CYS CA   C  -5.544 -16.460  -6.663 1.00 . A A . 18 CYS CA   1 1 
       16  9855 1 1 18 CYS CB   C  -5.893 -16.501  -5.175 1.00 . A A . 18 CYS CB   1 1 
       16  9856 1 1 18 CYS H    H  -4.743 -18.227  -7.510 1.00 . A A . 18 CYS H    1 1 
       16  9857 1 1 18 CYS HA   H  -6.278 -15.862  -7.180 1.00 . A A . 18 CYS HA   1 1 
       16  9858 1 1 18 CYS HB2  H  -6.968 -16.500  -5.065 1.00 . A A . 18 CYS HB2  1 1 
       16  9859 1 1 18 CYS HB3  H  -5.494 -17.407  -4.743 1.00 . A A . 18 CYS HB3  1 1 
       16  9860 1 1 18 CYS N    N  -5.581 -17.804  -7.229 1.00 . A A . 18 CYS N    1 1 
       16  9861 1 1 18 CYS O    O  -3.161 -16.352  -6.384 1.00 . A A . 18 CYS O    1 1 
       16  9862 1 1 18 CYS SG   S  -5.239 -15.095  -4.218 1.00 . A A . 18 CYS SG   1 1 
       16  9863 1 1 19 GLN C    C  -3.089 -12.875  -8.829 1.00 . A A . 19 GLN C    1 1 
       16  9864 1 1 19 GLN CA   C  -2.886 -13.993  -7.811 1.00 . A A . 19 GLN CA   1 1 
       16  9865 1 1 19 GLN CB   C  -1.820 -14.969  -8.313 1.00 . A A . 19 GLN CB   1 1 
       16  9866 1 1 19 GLN CD   C  -1.480 -16.435 -10.342 1.00 . A A . 19 GLN CD   1 1 
       16  9867 1 1 19 GLN CG   C  -2.380 -16.092  -9.171 1.00 . A A . 19 GLN CG   1 1 
       16  9868 1 1 19 GLN H    H  -4.974 -14.328  -7.906 1.00 . A A . 19 GLN H    1 1 
       16  9869 1 1 19 GLN HA   H  -2.554 -13.559  -6.881 1.00 . A A . 19 GLN HA   1 1 
       16  9870 1 1 19 GLN HB2  H  -1.096 -14.423  -8.899 1.00 . A A . 19 GLN HB2  1 1 
       16  9871 1 1 19 GLN HB3  H  -1.324 -15.410  -7.461 1.00 . A A . 19 GLN HB3  1 1 
       16  9872 1 1 19 GLN HE21 H  -1.225 -14.504 -10.744 1.00 . A A . 19 GLN HE21 1 1 
       16  9873 1 1 19 GLN HE22 H  -0.400 -15.604 -11.790 1.00 . A A . 19 GLN HE22 1 1 
       16  9874 1 1 19 GLN HG2  H  -2.497 -16.973  -8.558 1.00 . A A . 19 GLN HG2  1 1 
       16  9875 1 1 19 GLN HG3  H  -3.344 -15.789  -9.553 1.00 . A A . 19 GLN HG3  1 1 
       16  9876 1 1 19 GLN N    N  -4.137 -14.697  -7.555 1.00 . A A . 19 GLN N    1 1 
       16  9877 1 1 19 GLN NE2  N  -0.985 -15.412 -11.029 1.00 . A A . 19 GLN NE2  1 1 
       16  9878 1 1 19 GLN O    O  -4.173 -12.301  -8.927 1.00 . A A . 19 GLN O    1 1 
       16  9879 1 1 19 GLN OE1  O  -1.232 -17.607 -10.627 1.00 . A A . 19 GLN OE1  1 1 
       16  9880 1 1 20 ARG C    C  -1.476 -11.991 -11.906 1.00 . A A . 20 ARG C    1 1 
       16  9881 1 1 20 ARG CA   C  -2.101 -11.523 -10.595 1.00 . A A . 20 ARG CA   1 1 
       16  9882 1 1 20 ARG CB   C  -1.387 -10.264 -10.098 1.00 . A A . 20 ARG CB   1 1 
       16  9883 1 1 20 ARG CD   C   0.753 -11.540  -9.768 1.00 . A A . 20 ARG CD   1 1 
       16  9884 1 1 20 ARG CG   C   0.114 -10.282 -10.335 1.00 . A A . 20 ARG CG   1 1 
       16  9885 1 1 20 ARG CZ   C   0.981 -12.468  -7.503 1.00 . A A . 20 ARG CZ   1 1 
       16  9886 1 1 20 ARG H    H  -1.201 -13.066  -9.460 1.00 . A A . 20 ARG H    1 1 
       16  9887 1 1 20 ARG HA   H  -3.141 -11.291 -10.768 1.00 . A A . 20 ARG HA   1 1 
       16  9888 1 1 20 ARG HB2  H  -1.800  -9.405 -10.607 1.00 . A A . 20 ARG HB2  1 1 
       16  9889 1 1 20 ARG HB3  H  -1.561 -10.162  -9.037 1.00 . A A . 20 ARG HB3  1 1 
       16  9890 1 1 20 ARG HD2  H   0.531 -12.368 -10.425 1.00 . A A . 20 ARG HD2  1 1 
       16  9891 1 1 20 ARG HD3  H   1.822 -11.394  -9.721 1.00 . A A . 20 ARG HD3  1 1 
       16  9892 1 1 20 ARG HE   H  -0.661 -11.585  -8.213 1.00 . A A . 20 ARG HE   1 1 
       16  9893 1 1 20 ARG HG2  H   0.301 -10.245 -11.399 1.00 . A A . 20 ARG HG2  1 1 
       16  9894 1 1 20 ARG HG3  H   0.554  -9.419  -9.860 1.00 . A A . 20 ARG HG3  1 1 
       16  9895 1 1 20 ARG HH11 H   2.622 -12.653  -8.666 1.00 . A A . 20 ARG HH11 1 1 
       16  9896 1 1 20 ARG HH12 H   2.769 -13.303  -7.067 1.00 . A A . 20 ARG HH12 1 1 
       16  9897 1 1 20 ARG HH21 H  -0.479 -12.436  -6.105 1.00 . A A . 20 ARG HH21 1 1 
       16  9898 1 1 20 ARG HH22 H   1.004 -13.180  -5.611 1.00 . A A . 20 ARG HH22 1 1 
       16  9899 1 1 20 ARG N    N  -2.039 -12.572  -9.585 1.00 . A A . 20 ARG N    1 1 
       16  9900 1 1 20 ARG NE   N   0.257 -11.850  -8.430 1.00 . A A . 20 ARG NE   1 1 
       16  9901 1 1 20 ARG NH1  N   2.226 -12.839  -7.767 1.00 . A A . 20 ARG NH1  1 1 
       16  9902 1 1 20 ARG NH2  N   0.459 -12.715  -6.308 1.00 . A A . 20 ARG NH2  1 1 
       16  9903 1 1 20 ARG O    O  -0.913 -13.082 -11.981 1.00 . A A . 20 ARG O    1 1 
       16  9904 1 1 21 MET C    C   0.489 -11.309 -14.251 1.00 . A A . 21 MET C    1 1 
       16  9905 1 1 21 MET CA   C  -1.026 -11.487 -14.244 1.00 . A A . 21 MET CA   1 1 
       16  9906 1 1 21 MET CB   C  -1.659 -10.611 -15.326 1.00 . A A . 21 MET CB   1 1 
       16  9907 1 1 21 MET CE   C  -2.453 -14.002 -16.845 1.00 . A A . 21 MET CE   1 1 
       16  9908 1 1 21 MET CG   C  -2.713 -11.331 -16.151 1.00 . A A . 21 MET CG   1 1 
       16  9909 1 1 21 MET H    H  -2.042 -10.302 -12.815 1.00 . A A . 21 MET H    1 1 
       16  9910 1 1 21 MET HA   H  -1.256 -12.521 -14.450 1.00 . A A . 21 MET HA   1 1 
       16  9911 1 1 21 MET HB2  H  -2.123  -9.757 -14.855 1.00 . A A . 21 MET HB2  1 1 
       16  9912 1 1 21 MET HB3  H  -0.884 -10.267 -15.994 1.00 . A A . 21 MET HB3  1 1 
       16  9913 1 1 21 MET HE1  H  -1.591 -14.651 -16.878 1.00 . A A . 21 MET HE1  1 1 
       16  9914 1 1 21 MET HE2  H  -2.811 -13.928 -15.829 1.00 . A A . 21 MET HE2  1 1 
       16  9915 1 1 21 MET HE3  H  -3.233 -14.406 -17.473 1.00 . A A . 21 MET HE3  1 1 
       16  9916 1 1 21 MET HG2  H  -3.305 -11.951 -15.494 1.00 . A A . 21 MET HG2  1 1 
       16  9917 1 1 21 MET HG3  H  -3.351 -10.594 -16.617 1.00 . A A . 21 MET HG3  1 1 
       16  9918 1 1 21 MET N    N  -1.581 -11.158 -12.936 1.00 . A A . 21 MET N    1 1 
       16  9919 1 1 21 MET O    O   1.008 -10.306 -13.763 1.00 . A A . 21 MET O    1 1 
       16  9920 1 1 21 MET SD   S  -1.997 -12.373 -17.436 1.00 . A A . 21 MET SD   1 1 
       16  9921 2 1  1 GLY C    C -26.725 -25.063 -18.829 1.00 . B B . 33 GLY C    1 1 
       16  9922 2 1  1 GLY CA   C -27.360 -23.974 -17.987 1.00 . B B . 33 GLY CA   1 1 
       16  9923 2 1  1 GLY H1   H -26.076 -22.439 -17.294 1.00 . B B . 33 GLY H1   1 1 
       16  9924 2 1  1 GLY HA2  H -27.397 -24.303 -16.959 1.00 . B B . 33 GLY HA2  1 1 
       16  9925 2 1  1 GLY HA3  H -28.368 -23.806 -18.337 1.00 . B B . 33 GLY HA3  1 1 
       16  9926 2 1  1 GLY N    N -26.628 -22.723 -18.053 1.00 . B B . 33 GLY N    1 1 
       16  9927 2 1  1 GLY O    O -27.384 -26.035 -19.197 1.00 . B B . 33 GLY O    1 1 
       16  9928 2 1  2 SER C    C -23.365 -26.199 -19.322 1.00 . B B . 34 SER C    1 1 
       16  9929 2 1  2 SER CA   C -24.719 -25.873 -19.945 1.00 . B B . 34 SER CA   1 1 
       16  9930 2 1  2 SER CB   C -24.525 -25.344 -21.367 1.00 . B B . 34 SER CB   1 1 
       16  9931 2 1  2 SER H    H -24.972 -24.102 -18.812 1.00 . B B . 34 SER H    1 1 
       16  9932 2 1  2 SER HA   H -25.311 -26.776 -19.983 1.00 . B B . 34 SER HA   1 1 
       16  9933 2 1  2 SER HB2  H -23.857 -24.497 -21.345 1.00 . B B . 34 SER HB2  1 1 
       16  9934 2 1  2 SER HB3  H -24.100 -26.123 -21.983 1.00 . B B . 34 SER HB3  1 1 
       16  9935 2 1  2 SER HG   H -25.613 -24.622 -22.827 1.00 . B B . 34 SER HG   1 1 
       16  9936 2 1  2 SER N    N -25.442 -24.899 -19.136 1.00 . B B . 34 SER N    1 1 
       16  9937 2 1  2 SER O    O -22.979 -27.363 -19.219 1.00 . B B . 34 SER O    1 1 
       16  9938 2 1  2 SER OG   O -25.760 -24.937 -21.932 1.00 . B B . 34 SER OG   1 1 
       16  9939 2 1  3 LYS C    C -21.132 -24.335 -17.158 1.00 . B B . 35 LYS C    1 1 
       16  9940 2 1  3 LYS CA   C -21.336 -25.333 -18.293 1.00 . B B . 35 LYS CA   1 1 
       16  9941 2 1  3 LYS CB   C -20.233 -25.163 -19.340 1.00 . B B . 35 LYS CB   1 1 
       16  9942 2 1  3 LYS CD   C -21.244 -25.111 -21.639 1.00 . B B . 35 LYS CD   1 1 
       16  9943 2 1  3 LYS CE   C -20.308 -24.501 -22.671 1.00 . B B . 35 LYS CE   1 1 
       16  9944 2 1  3 LYS CG   C -20.483 -25.942 -20.619 1.00 . B B . 35 LYS CG   1 1 
       16  9945 2 1  3 LYS H    H -23.009 -24.255 -19.017 1.00 . B B . 35 LYS H    1 1 
       16  9946 2 1  3 LYS HA   H -21.287 -26.333 -17.890 1.00 . B B . 35 LYS HA   1 1 
       16  9947 2 1  3 LYS HB2  H -20.150 -24.116 -19.592 1.00 . B B . 35 LYS HB2  1 1 
       16  9948 2 1  3 LYS HB3  H -19.297 -25.497 -18.917 1.00 . B B . 35 LYS HB3  1 1 
       16  9949 2 1  3 LYS HD2  H -21.957 -25.744 -22.147 1.00 . B B . 35 LYS HD2  1 1 
       16  9950 2 1  3 LYS HD3  H -21.766 -24.317 -21.125 1.00 . B B . 35 LYS HD3  1 1 
       16  9951 2 1  3 LYS HE2  H -19.464 -24.065 -22.159 1.00 . B B . 35 LYS HE2  1 1 
       16  9952 2 1  3 LYS HE3  H -19.962 -25.283 -23.331 1.00 . B B . 35 LYS HE3  1 1 
       16  9953 2 1  3 LYS HG2  H -19.534 -26.234 -21.044 1.00 . B B . 35 LYS HG2  1 1 
       16  9954 2 1  3 LYS HG3  H -21.061 -26.825 -20.385 1.00 . B B . 35 LYS HG3  1 1 
       16  9955 2 1  3 LYS HZ1  H -20.417 -23.229 -24.323 1.00 . B B . 35 LYS HZ1  1 1 
       16  9956 2 1  3 LYS HZ2  H -21.092 -22.581 -22.914 1.00 . B B . 35 LYS HZ2  1 1 
       16  9957 2 1  3 LYS HZ3  H -21.923 -23.775 -23.778 1.00 . B B . 35 LYS HZ3  1 1 
       16  9958 2 1  3 LYS N    N -22.647 -25.161 -18.907 1.00 . B B . 35 LYS N    1 1 
       16  9959 2 1  3 LYS NZ   N -20.983 -23.448 -23.478 1.00 . B B . 35 LYS NZ   1 1 
       16  9960 2 1  3 LYS O    O -21.219 -23.123 -17.358 1.00 . B B . 35 LYS O    1 1 
       16  9961 2 1  4 LYS C    C -19.615 -24.634 -13.856 1.00 . B B . 36 LYS C    1 1 
       16  9962 2 1  4 LYS CA   C -20.639 -24.006 -14.796 1.00 . B B . 36 LYS CA   1 1 
       16  9963 2 1  4 LYS CB   C -21.956 -23.776 -14.053 1.00 . B B . 36 LYS CB   1 1 
       16  9964 2 1  4 LYS CD   C -23.777 -24.786 -15.458 1.00 . B B . 36 LYS CD   1 1 
       16  9965 2 1  4 LYS CE   C -25.052 -25.096 -14.688 1.00 . B B . 36 LYS CE   1 1 
       16  9966 2 1  4 LYS CG   C -23.133 -23.498 -14.972 1.00 . B B . 36 LYS CG   1 1 
       16  9967 2 1  4 LYS H    H -20.802 -25.826 -15.867 1.00 . B B . 36 LYS H    1 1 
       16  9968 2 1  4 LYS HA   H -20.259 -23.057 -15.141 1.00 . B B . 36 LYS HA   1 1 
       16  9969 2 1  4 LYS HB2  H -22.183 -24.654 -13.467 1.00 . B B . 36 LYS HB2  1 1 
       16  9970 2 1  4 LYS HB3  H -21.838 -22.932 -13.389 1.00 . B B . 36 LYS HB3  1 1 
       16  9971 2 1  4 LYS HD2  H -24.019 -24.685 -16.506 1.00 . B B . 36 LYS HD2  1 1 
       16  9972 2 1  4 LYS HD3  H -23.079 -25.600 -15.324 1.00 . B B . 36 LYS HD3  1 1 
       16  9973 2 1  4 LYS HE2  H -25.586 -24.175 -14.516 1.00 . B B . 36 LYS HE2  1 1 
       16  9974 2 1  4 LYS HE3  H -25.662 -25.761 -15.282 1.00 . B B . 36 LYS HE3  1 1 
       16  9975 2 1  4 LYS HG2  H -23.870 -22.921 -14.434 1.00 . B B . 36 LYS HG2  1 1 
       16  9976 2 1  4 LYS HG3  H -22.785 -22.936 -15.827 1.00 . B B . 36 LYS HG3  1 1 
       16  9977 2 1  4 LYS HZ1  H -23.749 -25.954 -13.298 1.00 . B B . 36 LYS HZ1  1 1 
       16  9978 2 1  4 LYS HZ2  H -25.299 -26.630 -13.292 1.00 . B B . 36 LYS HZ2  1 1 
       16  9979 2 1  4 LYS HZ3  H -25.038 -25.110 -12.599 1.00 . B B . 36 LYS HZ3  1 1 
       16  9980 2 1  4 LYS N    N -20.858 -24.851 -15.964 1.00 . B B . 36 LYS N    1 1 
       16  9981 2 1  4 LYS NZ   N -24.765 -25.743 -13.378 1.00 . B B . 36 LYS NZ   1 1 
       16  9982 2 1  4 LYS O    O -19.928 -25.027 -12.732 1.00 . B B . 36 LYS O    1 1 
       16  9983 2 1  5 PRO C    C -16.865 -24.420 -12.364 1.00 . B B . 37 PRO C    1 1 
       16  9984 2 1  5 PRO CA   C -17.266 -25.306 -13.538 1.00 . B B . 37 PRO CA   1 1 
       16  9985 2 1  5 PRO CB   C -16.120 -25.406 -14.548 1.00 . B B . 37 PRO CB   1 1 
       16  9986 2 1  5 PRO CD   C -17.916 -24.281 -15.653 1.00 . B B . 37 PRO CD   1 1 
       16  9987 2 1  5 PRO CG   C -16.417 -24.356 -15.563 1.00 . B B . 37 PRO CG   1 1 
       16  9988 2 1  5 PRO HA   H -17.514 -26.292 -13.175 1.00 . B B . 37 PRO HA   1 1 
       16  9989 2 1  5 PRO HB2  H -15.179 -25.218 -14.049 1.00 . B B . 37 PRO HB2  1 1 
       16  9990 2 1  5 PRO HB3  H -16.109 -26.390 -14.990 1.00 . B B . 37 PRO HB3  1 1 
       16  9991 2 1  5 PRO HD2  H -18.232 -23.266 -15.844 1.00 . B B . 37 PRO HD2  1 1 
       16  9992 2 1  5 PRO HD3  H -18.282 -24.942 -16.425 1.00 . B B . 37 PRO HD3  1 1 
       16  9993 2 1  5 PRO HG2  H -16.013 -23.409 -15.242 1.00 . B B . 37 PRO HG2  1 1 
       16  9994 2 1  5 PRO HG3  H -15.999 -24.640 -16.517 1.00 . B B . 37 PRO HG3  1 1 
       16  9995 2 1  5 PRO N    N -18.361 -24.729 -14.323 1.00 . B B . 37 PRO N    1 1 
       16  9996 2 1  5 PRO O    O -16.685 -24.900 -11.244 1.00 . B B . 37 PRO O    1 1 
       16  9997 2 1  6 VAL C    C -17.478 -21.184 -11.312 1.00 . B B . 38 VAL C    1 1 
       16  9998 2 1  6 VAL CA   C -16.349 -22.171 -11.589 1.00 . B B . 38 VAL CA   1 1 
       16  9999 2 1  6 VAL CB   C -15.082 -21.387 -11.983 1.00 . B B . 38 VAL CB   1 1 
       16 10000 2 1  6 VAL CG1  C -15.376 -20.440 -13.135 1.00 . B B . 38 VAL CG1  1 1 
       16 10001 2 1  6 VAL CG2  C -14.532 -20.628 -10.784 1.00 . B B . 38 VAL CG2  1 1 
       16 10002 2 1  6 VAL H    H -16.884 -22.802 -13.538 1.00 . B B . 38 VAL H    1 1 
       16 10003 2 1  6 VAL HA   H -16.138 -22.725 -10.686 1.00 . B B . 38 VAL HA   1 1 
       16 10004 2 1  6 VAL HB   H -14.333 -22.094 -12.309 1.00 . B B . 38 VAL HB   1 1 
       16 10005 2 1  6 VAL HG11 H -14.457 -19.981 -13.467 1.00 . B B . 38 VAL HG11 1 1 
       16 10006 2 1  6 VAL HG12 H -15.820 -20.991 -13.951 1.00 . B B . 38 VAL HG12 1 1 
       16 10007 2 1  6 VAL HG13 H -16.061 -19.672 -12.804 1.00 . B B . 38 VAL HG13 1 1 
       16 10008 2 1  6 VAL HG21 H -14.443 -21.300  -9.944 1.00 . B B . 38 VAL HG21 1 1 
       16 10009 2 1  6 VAL HG22 H -13.560 -20.226 -11.028 1.00 . B B . 38 VAL HG22 1 1 
       16 10010 2 1  6 VAL HG23 H -15.203 -19.821 -10.531 1.00 . B B . 38 VAL HG23 1 1 
       16 10011 2 1  6 VAL N    N -16.727 -23.124 -12.626 1.00 . B B . 38 VAL N    1 1 
       16 10012 2 1  6 VAL O    O -18.056 -20.592 -12.224 1.00 . B B . 38 VAL O    1 1 
       16 10013 2 1  7 PRO C    C -18.488 -18.622  -9.811 1.00 . B B . 39 PRO C    1 1 
       16 10014 2 1  7 PRO CA   C -18.862 -20.085  -9.596 1.00 . B B . 39 PRO CA   1 1 
       16 10015 2 1  7 PRO CB   C -19.008 -20.385  -8.102 1.00 . B B . 39 PRO CB   1 1 
       16 10016 2 1  7 PRO CD   C -17.153 -21.673  -8.884 1.00 . B B . 39 PRO CD   1 1 
       16 10017 2 1  7 PRO CG   C -17.682 -20.925  -7.692 1.00 . B B . 39 PRO CG   1 1 
       16 10018 2 1  7 PRO HA   H -19.794 -20.295 -10.100 1.00 . B B . 39 PRO HA   1 1 
       16 10019 2 1  7 PRO HB2  H -19.246 -19.473  -7.571 1.00 . B B . 39 PRO HB2  1 1 
       16 10020 2 1  7 PRO HB3  H -19.793 -21.110  -7.952 1.00 . B B . 39 PRO HB3  1 1 
       16 10021 2 1  7 PRO HD2  H -16.079 -21.581  -8.942 1.00 . B B . 39 PRO HD2  1 1 
       16 10022 2 1  7 PRO HD3  H -17.443 -22.713  -8.836 1.00 . B B . 39 PRO HD3  1 1 
       16 10023 2 1  7 PRO HG2  H -17.018 -20.113  -7.434 1.00 . B B . 39 PRO HG2  1 1 
       16 10024 2 1  7 PRO HG3  H -17.802 -21.594  -6.853 1.00 . B B . 39 PRO HG3  1 1 
       16 10025 2 1  7 PRO N    N -17.800 -21.001 -10.024 1.00 . B B . 39 PRO N    1 1 
       16 10026 2 1  7 PRO O    O -19.348 -17.786 -10.088 1.00 . B B . 39 PRO O    1 1 
       16 10027 2 1  8 ILE C    C -15.862 -16.845 -11.126 1.00 . B B . 40 ILE C    1 1 
       16 10028 2 1  8 ILE CA   C -16.713 -16.959  -9.866 1.00 . B B . 40 ILE CA   1 1 
       16 10029 2 1  8 ILE CB   C -15.884 -16.491  -8.656 1.00 . B B . 40 ILE CB   1 1 
       16 10030 2 1  8 ILE CD1  C -14.344 -18.388  -7.944 1.00 . B B . 40 ILE CD1  1 1 
       16 10031 2 1  8 ILE CG1  C -14.478 -17.090  -8.710 1.00 . B B . 40 ILE CG1  1 1 
       16 10032 2 1  8 ILE CG2  C -16.580 -16.873  -7.358 1.00 . B B . 40 ILE CG2  1 1 
       16 10033 2 1  8 ILE H    H -16.563 -19.031  -9.462 1.00 . B B . 40 ILE H    1 1 
       16 10034 2 1  8 ILE HA   H -17.571 -16.309  -9.964 1.00 . B B . 40 ILE HA   1 1 
       16 10035 2 1  8 ILE HB   H -15.811 -15.415  -8.693 1.00 . B B . 40 ILE HB   1 1 
       16 10036 2 1  8 ILE HD11 H -13.503 -18.947  -8.326 1.00 . B B . 40 ILE HD11 1 1 
       16 10037 2 1  8 ILE HD12 H -14.191 -18.174  -6.897 1.00 . B B . 40 ILE HD12 1 1 
       16 10038 2 1  8 ILE HD13 H -15.246 -18.971  -8.063 1.00 . B B . 40 ILE HD13 1 1 
       16 10039 2 1  8 ILE HG12 H -14.215 -17.284  -9.738 1.00 . B B . 40 ILE HG12 1 1 
       16 10040 2 1  8 ILE HG13 H -13.777 -16.383  -8.291 1.00 . B B . 40 ILE HG13 1 1 
       16 10041 2 1  8 ILE HG21 H -17.491 -16.302  -7.255 1.00 . B B . 40 ILE HG21 1 1 
       16 10042 2 1  8 ILE HG22 H -16.816 -17.927  -7.374 1.00 . B B . 40 ILE HG22 1 1 
       16 10043 2 1  8 ILE HG23 H -15.927 -16.663  -6.524 1.00 . B B . 40 ILE HG23 1 1 
       16 10044 2 1  8 ILE N    N -17.200 -18.321  -9.683 1.00 . B B . 40 ILE N    1 1 
       16 10045 2 1  8 ILE O    O -15.397 -17.849 -11.667 1.00 . B B . 40 ILE O    1 1 
       16 10046 2 1  9 ILE C    C -13.821 -14.281 -12.533 1.00 . B B . 41 ILE C    1 1 
       16 10047 2 1  9 ILE CA   C -14.860 -15.369 -12.781 1.00 . B B . 41 ILE CA   1 1 
       16 10048 2 1  9 ILE CB   C -15.744 -14.957 -13.974 1.00 . B B . 41 ILE CB   1 1 
       16 10049 2 1  9 ILE CD1  C -15.389 -13.068 -15.642 1.00 . B B . 41 ILE CD1  1 1 
       16 10050 2 1  9 ILE CG1  C -15.658 -13.447 -14.202 1.00 . B B . 41 ILE CG1  1 1 
       16 10051 2 1  9 ILE CG2  C -17.185 -15.382 -13.737 1.00 . B B . 41 ILE CG2  1 1 
       16 10052 2 1  9 ILE H    H -16.055 -14.855 -11.111 1.00 . B B . 41 ILE H    1 1 
       16 10053 2 1  9 ILE HA   H -14.351 -16.287 -13.036 1.00 . B B . 41 ILE HA   1 1 
       16 10054 2 1  9 ILE HB   H -15.383 -15.468 -14.853 1.00 . B B . 41 ILE HB   1 1 
       16 10055 2 1  9 ILE HD11 H -14.325 -13.086 -15.826 1.00 . B B . 41 ILE HD11 1 1 
       16 10056 2 1  9 ILE HD12 H -15.881 -13.770 -16.298 1.00 . B B . 41 ILE HD12 1 1 
       16 10057 2 1  9 ILE HD13 H -15.769 -12.074 -15.829 1.00 . B B . 41 ILE HD13 1 1 
       16 10058 2 1  9 ILE HG12 H -16.591 -12.991 -13.909 1.00 . B B . 41 ILE HG12 1 1 
       16 10059 2 1  9 ILE HG13 H -14.859 -13.044 -13.597 1.00 . B B . 41 ILE HG13 1 1 
       16 10060 2 1  9 ILE HG21 H -17.207 -16.404 -13.388 1.00 . B B . 41 ILE HG21 1 1 
       16 10061 2 1  9 ILE HG22 H -17.631 -14.740 -12.992 1.00 . B B . 41 ILE HG22 1 1 
       16 10062 2 1  9 ILE HG23 H -17.740 -15.304 -14.659 1.00 . B B . 41 ILE HG23 1 1 
       16 10063 2 1  9 ILE N    N -15.659 -15.615 -11.587 1.00 . B B . 41 ILE N    1 1 
       16 10064 2 1  9 ILE O    O -13.844 -13.610 -11.501 1.00 . B B . 41 ILE O    1 1 
       16 10065 2 1 10 TYR C    C -11.635 -12.401 -14.707 1.00 . B B . 42 TYR C    1 1 
       16 10066 2 1 10 TYR CA   C -11.864 -13.104 -13.372 1.00 . B B . 42 TYR CA   1 1 
       16 10067 2 1 10 TYR CB   C -10.562 -13.746 -12.891 1.00 . B B . 42 TYR CB   1 1 
       16 10068 2 1 10 TYR CD1  C -10.782 -15.256 -14.903 1.00 . B B . 42 TYR CD1  1 1 
       16 10069 2 1 10 TYR CD2  C  -9.090 -15.757 -13.301 1.00 . B B . 42 TYR CD2  1 1 
       16 10070 2 1 10 TYR CE1  C -10.397 -16.347 -15.658 1.00 . B B . 42 TYR CE1  1 1 
       16 10071 2 1 10 TYR CE2  C  -8.698 -16.850 -14.049 1.00 . B B . 42 TYR CE2  1 1 
       16 10072 2 1 10 TYR CG   C -10.136 -14.941 -13.713 1.00 . B B . 42 TYR CG   1 1 
       16 10073 2 1 10 TYR CZ   C  -9.354 -17.141 -15.227 1.00 . B B . 42 TYR CZ   1 1 
       16 10074 2 1 10 TYR H    H -12.946 -14.676 -14.286 1.00 . B B . 42 TYR H    1 1 
       16 10075 2 1 10 TYR HA   H -12.184 -12.373 -12.643 1.00 . B B . 42 TYR HA   1 1 
       16 10076 2 1 10 TYR HB2  H  -9.769 -13.015 -12.936 1.00 . B B . 42 TYR HB2  1 1 
       16 10077 2 1 10 TYR HB3  H -10.686 -14.073 -11.869 1.00 . B B . 42 TYR HB3  1 1 
       16 10078 2 1 10 TYR HD1  H -11.598 -14.632 -15.238 1.00 . B B . 42 TYR HD1  1 1 
       16 10079 2 1 10 TYR HD2  H  -8.578 -15.526 -12.377 1.00 . B B . 42 TYR HD2  1 1 
       16 10080 2 1 10 TYR HE1  H -10.911 -16.575 -16.580 1.00 . B B . 42 TYR HE1  1 1 
       16 10081 2 1 10 TYR HE2  H  -7.882 -17.471 -13.712 1.00 . B B . 42 TYR HE2  1 1 
       16 10082 2 1 10 TYR HH   H  -9.719 -18.814 -16.101 1.00 . B B . 42 TYR HH   1 1 
       16 10083 2 1 10 TYR N    N -12.912 -14.110 -13.487 1.00 . B B . 42 TYR N    1 1 
       16 10084 2 1 10 TYR O    O -10.628 -12.629 -15.377 1.00 . B B . 42 TYR O    1 1 
       16 10085 2 1 10 TYR OH   O  -8.967 -18.229 -15.975 1.00 . B B . 42 TYR OH   1 1 
       16 10086 2 1 11 CYS C    C -12.129  -9.344 -16.084 1.00 . B B . 43 CYS C    1 1 
       16 10087 2 1 11 CYS CA   C -12.481 -10.806 -16.340 1.00 . B B . 43 CYS CA   1 1 
       16 10088 2 1 11 CYS CB   C -13.798 -10.898 -17.112 1.00 . B B . 43 CYS CB   1 1 
       16 10089 2 1 11 CYS H    H -13.357 -11.404 -14.508 1.00 . B B . 43 CYS H    1 1 
       16 10090 2 1 11 CYS HA   H -11.696 -11.255 -16.929 1.00 . B B . 43 CYS HA   1 1 
       16 10091 2 1 11 CYS HB2  H -13.942 -11.916 -17.444 1.00 . B B . 43 CYS HB2  1 1 
       16 10092 2 1 11 CYS HB3  H -14.611 -10.620 -16.457 1.00 . B B . 43 CYS HB3  1 1 
       16 10093 2 1 11 CYS N    N -12.577 -11.544 -15.086 1.00 . B B . 43 CYS N    1 1 
       16 10094 2 1 11 CYS O    O -12.983  -8.548 -15.696 1.00 . B B . 43 CYS O    1 1 
       16 10095 2 1 11 CYS SG   S -13.875  -9.822 -18.580 1.00 . B B . 43 CYS SG   1 1 
       16 10096 2 1 12 ASN C    C -10.412  -6.848 -17.409 1.00 . B B . 44 ASN C    1 1 
       16 10097 2 1 12 ASN CA   C -10.399  -7.631 -16.099 1.00 . B B . 44 ASN CA   1 1 
       16 10098 2 1 12 ASN CB   C  -8.987  -7.635 -15.509 1.00 . B B . 44 ASN CB   1 1 
       16 10099 2 1 12 ASN CG   C  -8.264  -6.321 -15.732 1.00 . B B . 44 ASN CG   1 1 
       16 10100 2 1 12 ASN H    H -10.230  -9.677 -16.614 1.00 . B B . 44 ASN H    1 1 
       16 10101 2 1 12 ASN HA   H -11.070  -7.154 -15.401 1.00 . B B . 44 ASN HA   1 1 
       16 10102 2 1 12 ASN HB2  H  -9.049  -7.813 -14.445 1.00 . B B . 44 ASN HB2  1 1 
       16 10103 2 1 12 ASN HB3  H  -8.412  -8.425 -15.970 1.00 . B B . 44 ASN HB3  1 1 
       16 10104 2 1 12 ASN HD21 H  -7.937  -6.796 -17.636 1.00 . B B . 44 ASN HD21 1 1 
       16 10105 2 1 12 ASN HD22 H  -7.321  -5.264 -17.127 1.00 . B B . 44 ASN HD22 1 1 
       16 10106 2 1 12 ASN N    N -10.864  -8.998 -16.305 1.00 . B B . 44 ASN N    1 1 
       16 10107 2 1 12 ASN ND2  N  -7.793  -6.105 -16.955 1.00 . B B . 44 ASN ND2  1 1 
       16 10108 2 1 12 ASN O    O -10.596  -7.420 -18.483 1.00 . B B . 44 ASN O    1 1 
       16 10109 2 1 12 ASN OD1  O  -8.130  -5.510 -14.816 1.00 . B B . 44 ASN OD1  1 1 
       16 10110 2 1 13 ALA C    C  -9.466  -5.340 -19.644 1.00 . B B . 45 ALA C    1 1 
       16 10111 2 1 13 ALA CA   C -10.203  -4.677 -18.486 1.00 . B B . 45 ALA CA   1 1 
       16 10112 2 1 13 ALA CB   C  -9.567  -3.336 -18.152 1.00 . B B . 45 ALA CB   1 1 
       16 10113 2 1 13 ALA H    H -10.075  -5.141 -16.426 1.00 . B B . 45 ALA H    1 1 
       16 10114 2 1 13 ALA HA   H -11.228  -4.498 -18.780 1.00 . B B . 45 ALA HA   1 1 
       16 10115 2 1 13 ALA HB1  H  -8.880  -3.460 -17.328 1.00 . B B . 45 ALA HB1  1 1 
       16 10116 2 1 13 ALA HB2  H  -9.033  -2.966 -19.014 1.00 . B B . 45 ALA HB2  1 1 
       16 10117 2 1 13 ALA HB3  H -10.337  -2.631 -17.875 1.00 . B B . 45 ALA HB3  1 1 
       16 10118 2 1 13 ALA N    N -10.216  -5.538 -17.310 1.00 . B B . 45 ALA N    1 1 
       16 10119 2 1 13 ALA O    O  -8.904  -6.425 -19.495 1.00 . B B . 45 ALA O    1 1 
       16 10120 2 1 14 ALA C    C  -7.400  -5.702 -21.644 1.00 . B B . 46 ALA C    1 1 
       16 10121 2 1 14 ALA CA   C  -8.802  -5.208 -21.982 1.00 . B B . 46 ALA CA   1 1 
       16 10122 2 1 14 ALA CB   C  -8.742  -4.146 -23.070 1.00 . B B . 46 ALA CB   1 1 
       16 10123 2 1 14 ALA H    H  -9.937  -3.821 -20.856 1.00 . B B . 46 ALA H    1 1 
       16 10124 2 1 14 ALA HA   H  -9.386  -6.037 -22.355 1.00 . B B . 46 ALA HA   1 1 
       16 10125 2 1 14 ALA HB1  H  -8.177  -4.524 -23.909 1.00 . B B . 46 ALA HB1  1 1 
       16 10126 2 1 14 ALA HB2  H  -9.743  -3.901 -23.390 1.00 . B B . 46 ALA HB2  1 1 
       16 10127 2 1 14 ALA HB3  H  -8.261  -3.260 -22.682 1.00 . B B . 46 ALA HB3  1 1 
       16 10128 2 1 14 ALA N    N  -9.472  -4.682 -20.799 1.00 . B B . 46 ALA N    1 1 
       16 10129 2 1 14 ALA O    O  -6.441  -4.930 -21.642 1.00 . B B . 46 ALA O    1 1 
       16 10130 2 1 15 THR C    C  -5.808  -8.926 -21.731 1.00 . B B . 47 THR C    1 1 
       16 10131 2 1 15 THR CA   C  -6.002  -7.593 -21.017 1.00 . B B . 47 THR CA   1 1 
       16 10132 2 1 15 THR CB   C  -5.870  -7.814 -19.498 1.00 . B B . 47 THR CB   1 1 
       16 10133 2 1 15 THR CG2  C  -7.014  -8.668 -18.974 1.00 . B B . 47 THR CG2  1 1 
       16 10134 2 1 15 THR H    H  -8.087  -7.560 -21.377 1.00 . B B . 47 THR H    1 1 
       16 10135 2 1 15 THR HA   H  -5.223  -6.912 -21.330 1.00 . B B . 47 THR HA   1 1 
       16 10136 2 1 15 THR HB   H  -5.904  -6.852 -19.006 1.00 . B B . 47 THR HB   1 1 
       16 10137 2 1 15 THR HG1  H  -4.107  -7.883 -18.618 1.00 . B B . 47 THR HG1  1 1 
       16 10138 2 1 15 THR HG21 H  -7.180  -8.447 -17.930 1.00 . B B . 47 THR HG21 1 1 
       16 10139 2 1 15 THR HG22 H  -6.764  -9.713 -19.086 1.00 . B B . 47 THR HG22 1 1 
       16 10140 2 1 15 THR HG23 H  -7.911  -8.451 -19.534 1.00 . B B . 47 THR HG23 1 1 
       16 10141 2 1 15 THR N    N  -7.286  -6.996 -21.358 1.00 . B B . 47 THR N    1 1 
       16 10142 2 1 15 THR O    O  -6.563  -9.270 -22.640 1.00 . B B . 47 THR O    1 1 
       16 10143 2 1 15 THR OG1  O  -4.620  -8.447 -19.202 1.00 . B B . 47 THR OG1  1 1 
       16 10144 2 1 16 GLY C    C  -5.190 -12.106 -21.191 1.00 . B B . 48 GLY C    1 1 
       16 10145 2 1 16 GLY CA   C  -4.518 -10.962 -21.924 1.00 . B B . 48 GLY CA   1 1 
       16 10146 2 1 16 GLY H    H  -4.223  -9.349 -20.584 1.00 . B B . 48 GLY H    1 1 
       16 10147 2 1 16 GLY HA2  H  -4.869 -10.946 -22.945 1.00 . B B . 48 GLY HA2  1 1 
       16 10148 2 1 16 GLY HA3  H  -3.451 -11.128 -21.924 1.00 . B B . 48 GLY HA3  1 1 
       16 10149 2 1 16 GLY N    N  -4.791  -9.674 -21.313 1.00 . B B . 48 GLY N    1 1 
       16 10150 2 1 16 GLY O    O  -4.754 -13.254 -21.282 1.00 . B B . 48 GLY O    1 1 
       16 10151 2 1 17 LYS C    C  -8.304 -12.238 -19.177 1.00 . B B . 49 LYS C    1 1 
       16 10152 2 1 17 LYS CA   C  -6.990 -12.803 -19.707 1.00 . B B . 49 LYS CA   1 1 
       16 10153 2 1 17 LYS CB   C  -6.140 -13.321 -18.545 1.00 . B B . 49 LYS CB   1 1 
       16 10154 2 1 17 LYS CD   C  -5.966 -11.384 -16.955 1.00 . B B . 49 LYS CD   1 1 
       16 10155 2 1 17 LYS CE   C  -5.781 -11.105 -15.471 1.00 . B B . 49 LYS CE   1 1 
       16 10156 2 1 17 LYS CG   C  -6.553 -12.765 -17.193 1.00 . B B . 49 LYS CG   1 1 
       16 10157 2 1 17 LYS H    H  -6.554 -10.860 -20.426 1.00 . B B . 49 LYS H    1 1 
       16 10158 2 1 17 LYS HA   H  -7.208 -13.622 -20.375 1.00 . B B . 49 LYS HA   1 1 
       16 10159 2 1 17 LYS HB2  H  -6.220 -14.398 -18.507 1.00 . B B . 49 LYS HB2  1 1 
       16 10160 2 1 17 LYS HB3  H  -5.108 -13.052 -18.721 1.00 . B B . 49 LYS HB3  1 1 
       16 10161 2 1 17 LYS HD2  H  -5.005 -11.322 -17.444 1.00 . B B . 49 LYS HD2  1 1 
       16 10162 2 1 17 LYS HD3  H  -6.632 -10.642 -17.372 1.00 . B B . 49 LYS HD3  1 1 
       16 10163 2 1 17 LYS HE2  H  -5.255 -11.935 -15.025 1.00 . B B . 49 LYS HE2  1 1 
       16 10164 2 1 17 LYS HE3  H  -5.195 -10.205 -15.358 1.00 . B B . 49 LYS HE3  1 1 
       16 10165 2 1 17 LYS HG2  H  -7.630 -12.697 -17.156 1.00 . B B . 49 LYS HG2  1 1 
       16 10166 2 1 17 LYS HG3  H  -6.206 -13.433 -16.418 1.00 . B B . 49 LYS HG3  1 1 
       16 10167 2 1 17 LYS HZ1  H  -7.017 -10.149 -14.086 1.00 . B B . 49 LYS HZ1  1 1 
       16 10168 2 1 17 LYS HZ2  H  -7.343 -11.798 -14.271 1.00 . B B . 49 LYS HZ2  1 1 
       16 10169 2 1 17 LYS HZ3  H  -7.831 -10.702 -15.463 1.00 . B B . 49 LYS HZ3  1 1 
       16 10170 2 1 17 LYS N    N  -6.255 -11.793 -20.460 1.00 . B B . 49 LYS N    1 1 
       16 10171 2 1 17 LYS NZ   N  -7.085 -10.926 -14.774 1.00 . B B . 49 LYS NZ   1 1 
       16 10172 2 1 17 LYS O    O  -8.328 -11.176 -18.554 1.00 . B B . 49 LYS O    1 1 
       16 10173 2 1 18 CYS C    C -11.757 -13.606 -19.239 1.00 . B B . 50 CYS C    1 1 
       16 10174 2 1 18 CYS CA   C -10.712 -12.525 -18.975 1.00 . B B . 50 CYS CA   1 1 
       16 10175 2 1 18 CYS CB   C -11.117 -11.227 -19.676 1.00 . B B . 50 CYS CB   1 1 
       16 10176 2 1 18 CYS H    H  -9.311 -13.793 -19.929 1.00 . B B . 50 CYS H    1 1 
       16 10177 2 1 18 CYS HA   H -10.657 -12.348 -17.912 1.00 . B B . 50 CYS HA   1 1 
       16 10178 2 1 18 CYS HB2  H -10.740 -10.388 -19.109 1.00 . B B . 50 CYS HB2  1 1 
       16 10179 2 1 18 CYS HB3  H -10.684 -11.210 -20.665 1.00 . B B . 50 CYS HB3  1 1 
       16 10180 2 1 18 CYS N    N  -9.394 -12.954 -19.427 1.00 . B B . 50 CYS N    1 1 
       16 10181 2 1 18 CYS O    O -12.085 -13.897 -20.389 1.00 . B B . 50 CYS O    1 1 
       16 10182 2 1 18 CYS SG   S -12.917 -11.008 -19.854 1.00 . B B . 50 CYS SG   1 1 
       16 10183 2 1 19 GLN C    C -13.544 -15.898 -16.930 1.00 . B B . 51 GLN C    1 1 
       16 10184 2 1 19 GLN CA   C -13.280 -15.245 -18.283 1.00 . B B . 51 GLN CA   1 1 
       16 10185 2 1 19 GLN CB   C -12.832 -16.301 -19.294 1.00 . B B . 51 GLN CB   1 1 
       16 10186 2 1 19 GLN CD   C -10.320 -16.562 -19.336 1.00 . B B . 51 GLN CD   1 1 
       16 10187 2 1 19 GLN CG   C -11.637 -17.118 -18.832 1.00 . B B . 51 GLN CG   1 1 
       16 10188 2 1 19 GLN H    H -11.971 -13.920 -17.277 1.00 . B B . 51 GLN H    1 1 
       16 10189 2 1 19 GLN HA   H -14.194 -14.789 -18.632 1.00 . B B . 51 GLN HA   1 1 
       16 10190 2 1 19 GLN HB2  H -13.654 -16.977 -19.479 1.00 . B B . 51 GLN HB2  1 1 
       16 10191 2 1 19 GLN HB3  H -12.568 -15.808 -20.218 1.00 . B B . 51 GLN HB3  1 1 
       16 10192 2 1 19 GLN HE21 H -10.260 -15.269 -17.827 1.00 . B B . 51 GLN HE21 1 1 
       16 10193 2 1 19 GLN HE22 H  -8.931 -15.200 -18.929 1.00 . B B . 51 GLN HE22 1 1 
       16 10194 2 1 19 GLN HG2  H -11.617 -17.124 -17.752 1.00 . B B . 51 GLN HG2  1 1 
       16 10195 2 1 19 GLN HG3  H -11.747 -18.129 -19.194 1.00 . B B . 51 GLN HG3  1 1 
       16 10196 2 1 19 GLN N    N -12.274 -14.196 -18.166 1.00 . B B . 51 GLN N    1 1 
       16 10197 2 1 19 GLN NE2  N  -9.782 -15.577 -18.626 1.00 . B B . 51 GLN NE2  1 1 
       16 10198 2 1 19 GLN O    O -13.524 -15.234 -15.894 1.00 . B B . 51 GLN O    1 1 
       16 10199 2 1 19 GLN OE1  O  -9.790 -17.013 -20.352 1.00 . B B . 51 GLN OE1  1 1 
       16 10200 2 1 20 ARG C    C -12.759 -18.384 -15.055 1.00 . B B . 52 ARG C    1 1 
       16 10201 2 1 20 ARG CA   C -14.060 -17.947 -15.723 1.00 . B B . 52 ARG CA   1 1 
       16 10202 2 1 20 ARG CB   C -14.927 -19.171 -16.024 1.00 . B B . 52 ARG CB   1 1 
       16 10203 2 1 20 ARG CD   C -16.899 -17.624 -16.207 1.00 . B B . 52 ARG CD   1 1 
       16 10204 2 1 20 ARG CG   C -16.399 -18.968 -15.702 1.00 . B B . 52 ARG CG   1 1 
       16 10205 2 1 20 ARG CZ   C -17.164 -17.019 -18.575 1.00 . B B . 52 ARG CZ   1 1 
       16 10206 2 1 20 ARG H    H -13.793 -17.679 -17.805 1.00 . B B . 52 ARG H    1 1 
       16 10207 2 1 20 ARG HA   H -14.595 -17.295 -15.049 1.00 . B B . 52 ARG HA   1 1 
       16 10208 2 1 20 ARG HB2  H -14.841 -19.410 -17.073 1.00 . B B . 52 ARG HB2  1 1 
       16 10209 2 1 20 ARG HB3  H -14.566 -20.005 -15.442 1.00 . B B . 52 ARG HB3  1 1 
       16 10210 2 1 20 ARG HD2  H -17.978 -17.647 -16.243 1.00 . B B . 52 ARG HD2  1 1 
       16 10211 2 1 20 ARG HD3  H -16.579 -16.855 -15.520 1.00 . B B . 52 ARG HD3  1 1 
       16 10212 2 1 20 ARG HE   H -15.415 -17.326 -17.665 1.00 . B B . 52 ARG HE   1 1 
       16 10213 2 1 20 ARG HG2  H -16.972 -19.753 -16.174 1.00 . B B . 52 ARG HG2  1 1 
       16 10214 2 1 20 ARG HG3  H -16.534 -19.014 -14.632 1.00 . B B . 52 ARG HG3  1 1 
       16 10215 2 1 20 ARG HH11 H -18.892 -17.197 -17.545 1.00 . B B . 52 ARG HH11 1 1 
       16 10216 2 1 20 ARG HH12 H -19.065 -16.771 -19.215 1.00 . B B . 52 ARG HH12 1 1 
       16 10217 2 1 20 ARG HH21 H -15.629 -16.766 -19.866 1.00 . B B . 52 ARG HH21 1 1 
       16 10218 2 1 20 ARG HH22 H -17.208 -16.527 -20.535 1.00 . B B . 52 ARG HH22 1 1 
       16 10219 2 1 20 ARG N    N -13.791 -17.204 -16.948 1.00 . B B . 52 ARG N    1 1 
       16 10220 2 1 20 ARG NE   N -16.387 -17.314 -17.539 1.00 . B B . 52 ARG NE   1 1 
       16 10221 2 1 20 ARG NH1  N -18.482 -16.994 -18.434 1.00 . B B . 52 ARG NH1  1 1 
       16 10222 2 1 20 ARG NH2  N -16.622 -16.748 -19.756 1.00 . B B . 52 ARG NH2  1 1 
       16 10223 2 1 20 ARG O    O -11.801 -18.761 -15.728 1.00 . B B . 52 ARG O    1 1 
       16 10224 2 1 21 MET C    C -11.399 -20.237 -12.944 1.00 . B B . 53 MET C    1 1 
       16 10225 2 1 21 MET CA   C -11.552 -18.720 -12.969 1.00 . B B . 53 MET CA   1 1 
       16 10226 2 1 21 MET CB   C -11.635 -18.180 -11.539 1.00 . B B . 53 MET CB   1 1 
       16 10227 2 1 21 MET CE   C  -9.847 -15.907 -10.190 1.00 . B B . 53 MET CE   1 1 
       16 10228 2 1 21 MET CG   C -12.161 -16.756 -11.457 1.00 . B B . 53 MET CG   1 1 
       16 10229 2 1 21 MET H    H -13.530 -18.020 -13.246 1.00 . B B . 53 MET H    1 1 
       16 10230 2 1 21 MET HA   H -10.689 -18.291 -13.456 1.00 . B B . 53 MET HA   1 1 
       16 10231 2 1 21 MET HB2  H -12.291 -18.817 -10.965 1.00 . B B . 53 MET HB2  1 1 
       16 10232 2 1 21 MET HB3  H -10.649 -18.203 -11.100 1.00 . B B . 53 MET HB3  1 1 
       16 10233 2 1 21 MET HE1  H  -9.520 -14.922 -10.487 1.00 . B B . 53 MET HE1  1 1 
       16 10234 2 1 21 MET HE2  H  -9.367 -16.181  -9.262 1.00 . B B . 53 MET HE2  1 1 
       16 10235 2 1 21 MET HE3  H  -9.585 -16.621 -10.957 1.00 . B B . 53 MET HE3  1 1 
       16 10236 2 1 21 MET HG2  H -11.806 -16.205 -12.315 1.00 . B B . 53 MET HG2  1 1 
       16 10237 2 1 21 MET HG3  H -13.240 -16.785 -11.472 1.00 . B B . 53 MET HG3  1 1 
       16 10238 2 1 21 MET N    N -12.735 -18.329 -13.727 1.00 . B B . 53 MET N    1 1 
       16 10239 2 1 21 MET O    O -10.466 -20.787 -13.529 1.00 . B B . 53 MET O    1 1 
       16 10240 2 1 21 MET SD   S -11.624 -15.903  -9.962 1.00 . B B . 53 MET SD   1 1 
       17 10241 1 1  1 GLY C    C   5.001  -1.350  -1.636 1.00 . A A .  1 GLY C    1 1 
       17 10242 1 1  1 GLY CA   C   3.624  -0.733  -1.488 1.00 . A A .  1 GLY CA   1 1 
       17 10243 1 1  1 GLY H1   H   4.481   1.182  -1.776 1.00 . A A .  1 GLY H1   1 1 
       17 10244 1 1  1 GLY HA2  H   3.263  -0.920  -0.487 1.00 . A A .  1 GLY HA2  1 1 
       17 10245 1 1  1 GLY HA3  H   2.955  -1.201  -2.195 1.00 . A A .  1 GLY HA3  1 1 
       17 10246 1 1  1 GLY N    N   3.629   0.698  -1.724 1.00 . A A .  1 GLY N    1 1 
       17 10247 1 1  1 GLY O    O   6.011  -0.707  -1.352 1.00 . A A .  1 GLY O    1 1 
       17 10248 1 1  2 SER C    C   6.444  -3.815  -3.692 1.00 . A A .  2 SER C    1 1 
       17 10249 1 1  2 SER CA   C   6.305  -3.309  -2.260 1.00 . A A .  2 SER CA   1 1 
       17 10250 1 1  2 SER CB   C   6.402  -4.480  -1.281 1.00 . A A .  2 SER CB   1 1 
       17 10251 1 1  2 SER H    H   4.202  -3.063  -2.289 1.00 . A A .  2 SER H    1 1 
       17 10252 1 1  2 SER HA   H   7.105  -2.613  -2.056 1.00 . A A .  2 SER HA   1 1 
       17 10253 1 1  2 SER HB2  H   5.685  -5.238  -1.557 1.00 . A A .  2 SER HB2  1 1 
       17 10254 1 1  2 SER HB3  H   7.398  -4.896  -1.319 1.00 . A A .  2 SER HB3  1 1 
       17 10255 1 1  2 SER HG   H   6.486  -4.705   0.664 1.00 . A A .  2 SER HG   1 1 
       17 10256 1 1  2 SER N    N   5.042  -2.603  -2.080 1.00 . A A .  2 SER N    1 1 
       17 10257 1 1  2 SER O    O   7.493  -3.661  -4.318 1.00 . A A .  2 SER O    1 1 
       17 10258 1 1  2 SER OG   O   6.133  -4.060   0.046 1.00 . A A .  2 SER OG   1 1 
       17 10259 1 1  3 LYS C    C   4.025  -4.736  -6.232 1.00 . A A .  3 LYS C    1 1 
       17 10260 1 1  3 LYS CA   C   5.380  -4.951  -5.564 1.00 . A A .  3 LYS CA   1 1 
       17 10261 1 1  3 LYS CB   C   5.724  -6.442  -5.552 1.00 . A A .  3 LYS CB   1 1 
       17 10262 1 1  3 LYS CD   C   6.543  -7.079  -3.264 1.00 . A A .  3 LYS CD   1 1 
       17 10263 1 1  3 LYS CE   C   6.564  -8.573  -2.980 1.00 . A A .  3 LYS CE   1 1 
       17 10264 1 1  3 LYS CG   C   6.936  -6.780  -4.701 1.00 . A A .  3 LYS CG   1 1 
       17 10265 1 1  3 LYS H    H   4.572  -4.514  -3.656 1.00 . A A .  3 LYS H    1 1 
       17 10266 1 1  3 LYS HA   H   6.133  -4.420  -6.126 1.00 . A A .  3 LYS HA   1 1 
       17 10267 1 1  3 LYS HB2  H   4.877  -6.992  -5.169 1.00 . A A .  3 LYS HB2  1 1 
       17 10268 1 1  3 LYS HB3  H   5.922  -6.761  -6.565 1.00 . A A .  3 LYS HB3  1 1 
       17 10269 1 1  3 LYS HD2  H   7.238  -6.588  -2.600 1.00 . A A .  3 LYS HD2  1 1 
       17 10270 1 1  3 LYS HD3  H   5.545  -6.702  -3.087 1.00 . A A .  3 LYS HD3  1 1 
       17 10271 1 1  3 LYS HE2  H   5.967  -8.768  -2.103 1.00 . A A .  3 LYS HE2  1 1 
       17 10272 1 1  3 LYS HE3  H   6.141  -9.093  -3.827 1.00 . A A .  3 LYS HE3  1 1 
       17 10273 1 1  3 LYS HG2  H   7.426  -7.647  -5.117 1.00 . A A .  3 LYS HG2  1 1 
       17 10274 1 1  3 LYS HG3  H   7.617  -5.940  -4.711 1.00 . A A .  3 LYS HG3  1 1 
       17 10275 1 1  3 LYS HZ1  H   8.431  -8.473  -2.048 1.00 . A A .  3 LYS HZ1  1 1 
       17 10276 1 1  3 LYS HZ2  H   8.488  -9.056  -3.634 1.00 . A A .  3 LYS HZ2  1 1 
       17 10277 1 1  3 LYS HZ3  H   7.919 -10.049  -2.388 1.00 . A A .  3 LYS HZ3  1 1 
       17 10278 1 1  3 LYS N    N   5.379  -4.422  -4.205 1.00 . A A .  3 LYS N    1 1 
       17 10279 1 1  3 LYS NZ   N   7.947  -9.073  -2.746 1.00 . A A .  3 LYS NZ   1 1 
       17 10280 1 1  3 LYS O    O   2.995  -5.183  -5.727 1.00 . A A .  3 LYS O    1 1 
       17 10281 1 1  4 LYS C    C   3.071  -3.761  -9.612 1.00 . A A .  4 LYS C    1 1 
       17 10282 1 1  4 LYS CA   C   2.808  -3.780  -8.110 1.00 . A A .  4 LYS CA   1 1 
       17 10283 1 1  4 LYS CB   C   2.208  -2.442  -7.670 1.00 . A A .  4 LYS CB   1 1 
       17 10284 1 1  4 LYS CD   C   3.569  -1.636  -5.719 1.00 . A A .  4 LYS CD   1 1 
       17 10285 1 1  4 LYS CE   C   3.456  -0.142  -5.458 1.00 . A A .  4 LYS CE   1 1 
       17 10286 1 1  4 LYS CG   C   2.242  -2.225  -6.167 1.00 . A A .  4 LYS CG   1 1 
       17 10287 1 1  4 LYS H    H   4.888  -3.721  -7.723 1.00 . A A .  4 LYS H    1 1 
       17 10288 1 1  4 LYS HA   H   2.105  -4.569  -7.889 1.00 . A A .  4 LYS HA   1 1 
       17 10289 1 1  4 LYS HB2  H   2.759  -1.642  -8.141 1.00 . A A .  4 LYS HB2  1 1 
       17 10290 1 1  4 LYS HB3  H   1.178  -2.399  -7.995 1.00 . A A .  4 LYS HB3  1 1 
       17 10291 1 1  4 LYS HD2  H   3.882  -2.126  -4.809 1.00 . A A .  4 LYS HD2  1 1 
       17 10292 1 1  4 LYS HD3  H   4.307  -1.803  -6.492 1.00 . A A .  4 LYS HD3  1 1 
       17 10293 1 1  4 LYS HE2  H   2.610   0.243  -6.007 1.00 . A A .  4 LYS HE2  1 1 
       17 10294 1 1  4 LYS HE3  H   3.300   0.014  -4.401 1.00 . A A .  4 LYS HE3  1 1 
       17 10295 1 1  4 LYS HG2  H   1.449  -1.547  -5.892 1.00 . A A .  4 LYS HG2  1 1 
       17 10296 1 1  4 LYS HG3  H   2.095  -3.175  -5.672 1.00 . A A .  4 LYS HG3  1 1 
       17 10297 1 1  4 LYS HZ1  H   4.782   1.467  -5.330 1.00 . A A .  4 LYS HZ1  1 1 
       17 10298 1 1  4 LYS HZ2  H   4.623   0.833  -6.890 1.00 . A A .  4 LYS HZ2  1 1 
       17 10299 1 1  4 LYS HZ3  H   5.523  -0.002  -5.727 1.00 . A A .  4 LYS HZ3  1 1 
       17 10300 1 1  4 LYS N    N   4.034  -4.051  -7.370 1.00 . A A .  4 LYS N    1 1 
       17 10301 1 1  4 LYS NZ   N   4.682   0.590  -5.881 1.00 . A A .  4 LYS NZ   1 1 
       17 10302 1 1  4 LYS O    O   2.956  -2.730 -10.274 1.00 . A A .  4 LYS O    1 1 
       17 10303 1 1  5 PRO C    C   2.461  -4.942 -12.453 1.00 . A A .  5 PRO C    1 1 
       17 10304 1 1  5 PRO CA   C   3.716  -5.073 -11.596 1.00 . A A .  5 PRO CA   1 1 
       17 10305 1 1  5 PRO CB   C   4.291  -6.488 -11.703 1.00 . A A .  5 PRO CB   1 1 
       17 10306 1 1  5 PRO CD   C   3.588  -6.199  -9.436 1.00 . A A .  5 PRO CD   1 1 
       17 10307 1 1  5 PRO CG   C   3.722  -7.217 -10.535 1.00 . A A .  5 PRO CG   1 1 
       17 10308 1 1  5 PRO HA   H   4.453  -4.357 -11.928 1.00 . A A .  5 PRO HA   1 1 
       17 10309 1 1  5 PRO HB2  H   3.983  -6.935 -12.637 1.00 . A A .  5 PRO HB2  1 1 
       17 10310 1 1  5 PRO HB3  H   5.369  -6.446 -11.655 1.00 . A A .  5 PRO HB3  1 1 
       17 10311 1 1  5 PRO HD2  H   2.716  -6.407  -8.833 1.00 . A A .  5 PRO HD2  1 1 
       17 10312 1 1  5 PRO HD3  H   4.477  -6.184  -8.825 1.00 . A A .  5 PRO HD3  1 1 
       17 10313 1 1  5 PRO HG2  H   2.755  -7.622 -10.791 1.00 . A A .  5 PRO HG2  1 1 
       17 10314 1 1  5 PRO HG3  H   4.394  -8.007 -10.233 1.00 . A A .  5 PRO HG3  1 1 
       17 10315 1 1  5 PRO N    N   3.431  -4.929 -10.165 1.00 . A A .  5 PRO N    1 1 
       17 10316 1 1  5 PRO O    O   2.459  -4.244 -13.467 1.00 . A A .  5 PRO O    1 1 
       17 10317 1 1  6 VAL C    C  -0.986  -5.012 -11.898 1.00 . A A .  6 VAL C    1 1 
       17 10318 1 1  6 VAL CA   C   0.132  -5.576 -12.768 1.00 . A A .  6 VAL CA   1 1 
       17 10319 1 1  6 VAL CB   C  -0.276  -6.976 -13.265 1.00 . A A .  6 VAL CB   1 1 
       17 10320 1 1  6 VAL CG1  C  -0.782  -7.827 -12.110 1.00 . A A .  6 VAL CG1  1 1 
       17 10321 1 1  6 VAL CG2  C  -1.328  -6.867 -14.358 1.00 . A A .  6 VAL CG2  1 1 
       17 10322 1 1  6 VAL H    H   1.457  -6.158 -11.223 1.00 . A A .  6 VAL H    1 1 
       17 10323 1 1  6 VAL HA   H   0.264  -4.936 -13.628 1.00 . A A .  6 VAL HA   1 1 
       17 10324 1 1  6 VAL HB   H   0.597  -7.456 -13.681 1.00 . A A .  6 VAL HB   1 1 
       17 10325 1 1  6 VAL HG11 H  -1.716  -7.423 -11.748 1.00 . A A .  6 VAL HG11 1 1 
       17 10326 1 1  6 VAL HG12 H  -0.934  -8.841 -12.449 1.00 . A A .  6 VAL HG12 1 1 
       17 10327 1 1  6 VAL HG13 H  -0.054  -7.818 -11.311 1.00 . A A .  6 VAL HG13 1 1 
       17 10328 1 1  6 VAL HG21 H  -1.063  -6.066 -15.033 1.00 . A A .  6 VAL HG21 1 1 
       17 10329 1 1  6 VAL HG22 H  -1.377  -7.797 -14.905 1.00 . A A .  6 VAL HG22 1 1 
       17 10330 1 1  6 VAL HG23 H  -2.290  -6.660 -13.914 1.00 . A A .  6 VAL HG23 1 1 
       17 10331 1 1  6 VAL N    N   1.394  -5.618 -12.039 1.00 . A A .  6 VAL N    1 1 
       17 10332 1 1  6 VAL O    O  -1.213  -5.453 -10.772 1.00 . A A .  6 VAL O    1 1 
       17 10333 1 1  7 PRO C    C  -4.019  -4.284 -11.575 1.00 . A A .  7 PRO C    1 1 
       17 10334 1 1  7 PRO CA   C  -2.811  -3.366 -11.723 1.00 . A A .  7 PRO CA   1 1 
       17 10335 1 1  7 PRO CB   C  -3.154  -2.170 -12.615 1.00 . A A .  7 PRO CB   1 1 
       17 10336 1 1  7 PRO CD   C  -1.488  -3.436 -13.770 1.00 . A A .  7 PRO CD   1 1 
       17 10337 1 1  7 PRO CG   C  -2.700  -2.570 -13.976 1.00 . A A .  7 PRO CG   1 1 
       17 10338 1 1  7 PRO HA   H  -2.506  -3.014 -10.748 1.00 . A A .  7 PRO HA   1 1 
       17 10339 1 1  7 PRO HB2  H  -4.220  -1.993 -12.589 1.00 . A A .  7 PRO HB2  1 1 
       17 10340 1 1  7 PRO HB3  H  -2.630  -1.294 -12.266 1.00 . A A .  7 PRO HB3  1 1 
       17 10341 1 1  7 PRO HD2  H  -1.445  -4.210 -14.522 1.00 . A A .  7 PRO HD2  1 1 
       17 10342 1 1  7 PRO HD3  H  -0.589  -2.837 -13.791 1.00 . A A .  7 PRO HD3  1 1 
       17 10343 1 1  7 PRO HG2  H  -3.479  -3.128 -14.474 1.00 . A A .  7 PRO HG2  1 1 
       17 10344 1 1  7 PRO HG3  H  -2.441  -1.692 -14.549 1.00 . A A .  7 PRO HG3  1 1 
       17 10345 1 1  7 PRO N    N  -1.703  -4.012 -12.432 1.00 . A A .  7 PRO N    1 1 
       17 10346 1 1  7 PRO O    O  -4.842  -4.104 -10.677 1.00 . A A .  7 PRO O    1 1 
       17 10347 1 1  8 ILE C    C  -4.772  -7.576 -11.907 1.00 . A A .  8 ILE C    1 1 
       17 10348 1 1  8 ILE CA   C  -5.227  -6.216 -12.428 1.00 . A A .  8 ILE CA   1 1 
       17 10349 1 1  8 ILE CB   C  -5.856  -6.397 -13.822 1.00 . A A .  8 ILE CB   1 1 
       17 10350 1 1  8 ILE CD1  C  -5.007  -7.132 -16.106 1.00 . A A .  8 ILE CD1  1 1 
       17 10351 1 1  8 ILE CG1  C  -5.075  -7.438 -14.626 1.00 . A A .  8 ILE CG1  1 1 
       17 10352 1 1  8 ILE CG2  C  -5.895  -5.068 -14.562 1.00 . A A .  8 ILE CG2  1 1 
       17 10353 1 1  8 ILE H    H  -3.433  -5.361 -13.154 1.00 . A A .  8 ILE H    1 1 
       17 10354 1 1  8 ILE HA   H  -5.982  -5.823 -11.763 1.00 . A A .  8 ILE HA   1 1 
       17 10355 1 1  8 ILE HB   H  -6.871  -6.740 -13.693 1.00 . A A .  8 ILE HB   1 1 
       17 10356 1 1  8 ILE HD11 H  -4.605  -7.985 -16.633 1.00 . A A .  8 ILE HD11 1 1 
       17 10357 1 1  8 ILE HD12 H  -5.998  -6.915 -16.475 1.00 . A A .  8 ILE HD12 1 1 
       17 10358 1 1  8 ILE HD13 H  -4.367  -6.276 -16.268 1.00 . A A .  8 ILE HD13 1 1 
       17 10359 1 1  8 ILE HG12 H  -4.064  -7.489 -14.253 1.00 . A A .  8 ILE HG12 1 1 
       17 10360 1 1  8 ILE HG13 H  -5.547  -8.403 -14.508 1.00 . A A .  8 ILE HG13 1 1 
       17 10361 1 1  8 ILE HG21 H  -4.895  -4.795 -14.863 1.00 . A A .  8 ILE HG21 1 1 
       17 10362 1 1  8 ILE HG22 H  -6.520  -5.163 -15.437 1.00 . A A .  8 ILE HG22 1 1 
       17 10363 1 1  8 ILE HG23 H  -6.297  -4.306 -13.912 1.00 . A A .  8 ILE HG23 1 1 
       17 10364 1 1  8 ILE N    N  -4.120  -5.269 -12.461 1.00 . A A .  8 ILE N    1 1 
       17 10365 1 1  8 ILE O    O  -3.707  -8.069 -12.279 1.00 . A A .  8 ILE O    1 1 
       17 10366 1 1  9 ILE C    C  -6.497 -10.385 -10.457 1.00 . A A .  9 ILE C    1 1 
       17 10367 1 1  9 ILE CA   C  -5.270  -9.481 -10.478 1.00 . A A .  9 ILE CA   1 1 
       17 10368 1 1  9 ILE CB   C  -4.717  -9.351  -9.047 1.00 . A A .  9 ILE CB   1 1 
       17 10369 1 1  9 ILE CD1  C  -5.417 -10.521  -6.898 1.00 . A A .  9 ILE CD1  1 1 
       17 10370 1 1  9 ILE CG1  C  -5.827  -9.597  -8.023 1.00 . A A .  9 ILE CG1  1 1 
       17 10371 1 1  9 ILE CG2  C  -4.095  -7.977  -8.842 1.00 . A A .  9 ILE CG2  1 1 
       17 10372 1 1  9 ILE H    H  -6.422  -7.733 -10.790 1.00 . A A .  9 ILE H    1 1 
       17 10373 1 1  9 ILE HA   H  -4.510  -9.937 -11.096 1.00 . A A .  9 ILE HA   1 1 
       17 10374 1 1  9 ILE HB   H  -3.944 -10.092  -8.914 1.00 . A A .  9 ILE HB   1 1 
       17 10375 1 1  9 ILE HD11 H  -5.986 -10.283  -6.011 1.00 . A A .  9 ILE HD11 1 1 
       17 10376 1 1  9 ILE HD12 H  -5.607 -11.544  -7.184 1.00 . A A .  9 ILE HD12 1 1 
       17 10377 1 1  9 ILE HD13 H  -4.364 -10.394  -6.694 1.00 . A A .  9 ILE HD13 1 1 
       17 10378 1 1  9 ILE HG12 H  -6.123  -8.656  -7.588 1.00 . A A .  9 ILE HG12 1 1 
       17 10379 1 1  9 ILE HG13 H  -6.676 -10.039  -8.525 1.00 . A A .  9 ILE HG13 1 1 
       17 10380 1 1  9 ILE HG21 H  -3.382  -7.784  -9.629 1.00 . A A .  9 ILE HG21 1 1 
       17 10381 1 1  9 ILE HG22 H  -4.869  -7.225  -8.866 1.00 . A A .  9 ILE HG22 1 1 
       17 10382 1 1  9 ILE HG23 H  -3.594  -7.947  -7.886 1.00 . A A .  9 ILE HG23 1 1 
       17 10383 1 1  9 ILE N    N  -5.587  -8.177 -11.047 1.00 . A A .  9 ILE N    1 1 
       17 10384 1 1  9 ILE O    O  -7.604  -9.955 -10.783 1.00 . A A .  9 ILE O    1 1 
       17 10385 1 1 10 TYR C    C  -7.293 -13.448  -8.737 1.00 . A A . 10 TYR C    1 1 
       17 10386 1 1 10 TYR CA   C  -7.385 -12.605 -10.006 1.00 . A A . 10 TYR CA   1 1 
       17 10387 1 1 10 TYR CB   C  -7.363 -13.513 -11.237 1.00 . A A . 10 TYR CB   1 1 
       17 10388 1 1 10 TYR CD1  C  -5.690 -14.293 -12.960 1.00 . A A . 10 TYR CD1  1 1 
       17 10389 1 1 10 TYR CD2  C  -4.943 -14.012 -10.714 1.00 . A A . 10 TYR CD2  1 1 
       17 10390 1 1 10 TYR CE1  C  -4.421 -14.691 -13.336 1.00 . A A . 10 TYR CE1  1 1 
       17 10391 1 1 10 TYR CE2  C  -3.672 -14.407 -11.082 1.00 . A A . 10 TYR CE2  1 1 
       17 10392 1 1 10 TYR CG   C  -5.973 -13.947 -11.644 1.00 . A A . 10 TYR CG   1 1 
       17 10393 1 1 10 TYR CZ   C  -3.416 -14.746 -12.394 1.00 . A A . 10 TYR CZ   1 1 
       17 10394 1 1 10 TYR H    H  -5.390 -11.923  -9.822 1.00 . A A . 10 TYR H    1 1 
       17 10395 1 1 10 TYR HA   H  -8.315 -12.055  -9.993 1.00 . A A . 10 TYR HA   1 1 
       17 10396 1 1 10 TYR HB2  H  -7.940 -14.401 -11.031 1.00 . A A . 10 TYR HB2  1 1 
       17 10397 1 1 10 TYR HB3  H  -7.804 -12.987 -12.071 1.00 . A A . 10 TYR HB3  1 1 
       17 10398 1 1 10 TYR HD1  H  -6.479 -14.248 -13.696 1.00 . A A . 10 TYR HD1  1 1 
       17 10399 1 1 10 TYR HD2  H  -5.147 -13.747  -9.686 1.00 . A A . 10 TYR HD2  1 1 
       17 10400 1 1 10 TYR HE1  H  -4.220 -14.956 -14.364 1.00 . A A . 10 TYR HE1  1 1 
       17 10401 1 1 10 TYR HE2  H  -2.884 -14.451 -10.344 1.00 . A A . 10 TYR HE2  1 1 
       17 10402 1 1 10 TYR HH   H  -2.142 -16.091 -12.909 1.00 . A A . 10 TYR HH   1 1 
       17 10403 1 1 10 TYR N    N  -6.294 -11.639 -10.069 1.00 . A A . 10 TYR N    1 1 
       17 10404 1 1 10 TYR O    O  -6.923 -14.621  -8.782 1.00 . A A . 10 TYR O    1 1 
       17 10405 1 1 10 TYR OH   O  -2.151 -15.142 -12.764 1.00 . A A . 10 TYR OH   1 1 
       17 10406 1 1 11 CYS C    C  -8.985 -13.636  -5.714 1.00 . A A . 11 CYS C    1 1 
       17 10407 1 1 11 CYS CA   C  -7.589 -13.531  -6.323 1.00 . A A . 11 CYS CA   1 1 
       17 10408 1 1 11 CYS CB   C  -6.653 -12.802  -5.357 1.00 . A A . 11 CYS CB   1 1 
       17 10409 1 1 11 CYS H    H  -7.919 -11.902  -7.633 1.00 . A A . 11 CYS H    1 1 
       17 10410 1 1 11 CYS HA   H  -7.210 -14.527  -6.495 1.00 . A A . 11 CYS HA   1 1 
       17 10411 1 1 11 CYS HB2  H  -5.642 -12.865  -5.732 1.00 . A A . 11 CYS HB2  1 1 
       17 10412 1 1 11 CYS HB3  H  -6.945 -11.764  -5.300 1.00 . A A . 11 CYS HB3  1 1 
       17 10413 1 1 11 CYS N    N  -7.632 -12.840  -7.605 1.00 . A A . 11 CYS N    1 1 
       17 10414 1 1 11 CYS O    O  -9.521 -12.658  -5.196 1.00 . A A . 11 CYS O    1 1 
       17 10415 1 1 11 CYS SG   S  -6.658 -13.476  -3.665 1.00 . A A . 11 CYS SG   1 1 
       17 10416 1 1 12 ASN C    C -10.817 -15.632  -3.824 1.00 . A A . 12 ASN C    1 1 
       17 10417 1 1 12 ASN CA   C -10.898 -15.062  -5.237 1.00 . A A . 12 ASN CA   1 1 
       17 10418 1 1 12 ASN CB   C -11.681 -16.017  -6.140 1.00 . A A . 12 ASN CB   1 1 
       17 10419 1 1 12 ASN CG   C -12.830 -16.689  -5.413 1.00 . A A . 12 ASN CG   1 1 
       17 10420 1 1 12 ASN H    H  -9.087 -15.571  -6.206 1.00 . A A . 12 ASN H    1 1 
       17 10421 1 1 12 ASN HA   H -11.412 -14.113  -5.200 1.00 . A A . 12 ASN HA   1 1 
       17 10422 1 1 12 ASN HB2  H -12.084 -15.464  -6.975 1.00 . A A . 12 ASN HB2  1 1 
       17 10423 1 1 12 ASN HB3  H -11.015 -16.783  -6.508 1.00 . A A . 12 ASN HB3  1 1 
       17 10424 1 1 12 ASN HD21 H -11.561 -17.899  -4.474 1.00 . A A . 12 ASN HD21 1 1 
       17 10425 1 1 12 ASN HD22 H -13.231 -18.120  -4.093 1.00 . A A . 12 ASN HD22 1 1 
       17 10426 1 1 12 ASN N    N  -9.566 -14.829  -5.781 1.00 . A A . 12 ASN N    1 1 
       17 10427 1 1 12 ASN ND2  N -12.508 -17.668  -4.575 1.00 . A A . 12 ASN ND2  1 1 
       17 10428 1 1 12 ASN O    O  -9.745 -16.020  -3.361 1.00 . A A . 12 ASN O    1 1 
       17 10429 1 1 12 ASN OD1  O -13.993 -16.332  -5.603 1.00 . A A . 12 ASN OD1  1 1 
       17 10430 1 1 13 ALA C    C -11.131 -17.437  -1.634 1.00 . A A . 13 ALA C    1 1 
       17 10431 1 1 13 ALA CA   C -12.017 -16.205  -1.786 1.00 . A A . 13 ALA CA   1 1 
       17 10432 1 1 13 ALA CB   C -13.454 -16.536  -1.410 1.00 . A A . 13 ALA CB   1 1 
       17 10433 1 1 13 ALA H    H -12.780 -15.356  -3.567 1.00 . A A . 13 ALA H    1 1 
       17 10434 1 1 13 ALA HA   H -11.664 -15.435  -1.115 1.00 . A A . 13 ALA HA   1 1 
       17 10435 1 1 13 ALA HB1  H -13.481 -16.920  -0.400 1.00 . A A . 13 ALA HB1  1 1 
       17 10436 1 1 13 ALA HB2  H -14.057 -15.643  -1.473 1.00 . A A . 13 ALA HB2  1 1 
       17 10437 1 1 13 ALA HB3  H -13.841 -17.281  -2.089 1.00 . A A . 13 ALA HB3  1 1 
       17 10438 1 1 13 ALA N    N -11.958 -15.680  -3.144 1.00 . A A . 13 ALA N    1 1 
       17 10439 1 1 13 ALA O    O -10.544 -17.914  -2.605 1.00 . A A . 13 ALA O    1 1 
       17 10440 1 1 14 ALA C    C -10.466 -20.215  -1.170 1.00 . A A . 14 ALA C    1 1 
       17 10441 1 1 14 ALA CA   C -10.225 -19.123  -0.133 1.00 . A A . 14 ALA CA   1 1 
       17 10442 1 1 14 ALA CB   C -10.515 -19.648   1.266 1.00 . A A . 14 ALA CB   1 1 
       17 10443 1 1 14 ALA H    H -11.530 -17.521   0.323 1.00 . A A . 14 ALA H    1 1 
       17 10444 1 1 14 ALA HA   H  -9.186 -18.828  -0.171 1.00 . A A . 14 ALA HA   1 1 
       17 10445 1 1 14 ALA HB1  H -10.224 -18.906   1.995 1.00 . A A . 14 ALA HB1  1 1 
       17 10446 1 1 14 ALA HB2  H -11.571 -19.852   1.361 1.00 . A A . 14 ALA HB2  1 1 
       17 10447 1 1 14 ALA HB3  H  -9.956 -20.557   1.432 1.00 . A A . 14 ALA HB3  1 1 
       17 10448 1 1 14 ALA N    N -11.038 -17.946  -0.411 1.00 . A A . 14 ALA N    1 1 
       17 10449 1 1 14 ALA O    O -11.386 -21.023  -1.035 1.00 . A A . 14 ALA O    1 1 
       17 10450 1 1 15 THR C    C  -8.395 -21.774  -3.671 1.00 . A A . 15 THR C    1 1 
       17 10451 1 1 15 THR CA   C  -9.759 -21.224  -3.269 1.00 . A A . 15 THR CA   1 1 
       17 10452 1 1 15 THR CB   C -10.448 -20.632  -4.513 1.00 . A A . 15 THR CB   1 1 
       17 10453 1 1 15 THR CG2  C  -9.688 -19.419  -5.026 1.00 . A A . 15 THR CG2  1 1 
       17 10454 1 1 15 THR H    H  -8.922 -19.563  -2.259 1.00 . A A . 15 THR H    1 1 
       17 10455 1 1 15 THR HA   H -10.368 -22.036  -2.898 1.00 . A A . 15 THR HA   1 1 
       17 10456 1 1 15 THR HB   H -11.447 -20.323  -4.239 1.00 . A A . 15 THR HB   1 1 
       17 10457 1 1 15 THR HG1  H -11.262 -21.411  -6.131 1.00 . A A . 15 THR HG1  1 1 
       17 10458 1 1 15 THR HG21 H  -9.271 -18.875  -4.192 1.00 . A A . 15 THR HG21 1 1 
       17 10459 1 1 15 THR HG22 H -10.361 -18.778  -5.575 1.00 . A A . 15 THR HG22 1 1 
       17 10460 1 1 15 THR HG23 H  -8.890 -19.744  -5.677 1.00 . A A . 15 THR HG23 1 1 
       17 10461 1 1 15 THR N    N  -9.635 -20.233  -2.207 1.00 . A A . 15 THR N    1 1 
       17 10462 1 1 15 THR O    O  -7.396 -21.539  -2.992 1.00 . A A . 15 THR O    1 1 
       17 10463 1 1 15 THR OG1  O -10.532 -21.621  -5.544 1.00 . A A . 15 THR OG1  1 1 
       17 10464 1 1 16 GLY C    C  -6.397 -22.171  -6.237 1.00 . A A . 16 GLY C    1 1 
       17 10465 1 1 16 GLY CA   C  -7.113 -23.076  -5.254 1.00 . A A . 16 GLY CA   1 1 
       17 10466 1 1 16 GLY H    H  -9.189 -22.660  -5.281 1.00 . A A . 16 GLY H    1 1 
       17 10467 1 1 16 GLY HA2  H  -6.467 -23.254  -4.407 1.00 . A A . 16 GLY HA2  1 1 
       17 10468 1 1 16 GLY HA3  H  -7.322 -24.019  -5.738 1.00 . A A . 16 GLY HA3  1 1 
       17 10469 1 1 16 GLY N    N  -8.360 -22.506  -4.780 1.00 . A A . 16 GLY N    1 1 
       17 10470 1 1 16 GLY O    O  -5.632 -22.639  -7.080 1.00 . A A . 16 GLY O    1 1 
       17 10471 1 1 17 LYS C    C  -6.212 -18.478  -6.486 1.00 . A A . 17 LYS C    1 1 
       17 10472 1 1 17 LYS CA   C  -6.021 -19.896  -7.016 1.00 . A A . 17 LYS CA   1 1 
       17 10473 1 1 17 LYS CB   C  -6.607 -20.008  -8.425 1.00 . A A . 17 LYS CB   1 1 
       17 10474 1 1 17 LYS CD   C  -8.844 -18.867  -8.440 1.00 . A A . 17 LYS CD   1 1 
       17 10475 1 1 17 LYS CE   C  -9.691 -17.818  -9.144 1.00 . A A . 17 LYS CE   1 1 
       17 10476 1 1 17 LYS CG   C  -7.387 -18.779  -8.860 1.00 . A A . 17 LYS CG   1 1 
       17 10477 1 1 17 LYS H    H  -7.266 -20.558  -5.437 1.00 . A A . 17 LYS H    1 1 
       17 10478 1 1 17 LYS HA   H  -4.965 -20.113  -7.056 1.00 . A A . 17 LYS HA   1 1 
       17 10479 1 1 17 LYS HB2  H  -5.800 -20.163  -9.126 1.00 . A A . 17 LYS HB2  1 1 
       17 10480 1 1 17 LYS HB3  H  -7.270 -20.860  -8.460 1.00 . A A . 17 LYS HB3  1 1 
       17 10481 1 1 17 LYS HD2  H  -9.224 -19.847  -8.690 1.00 . A A . 17 LYS HD2  1 1 
       17 10482 1 1 17 LYS HD3  H  -8.912 -18.715  -7.372 1.00 . A A . 17 LYS HD3  1 1 
       17 10483 1 1 17 LYS HE2  H  -9.573 -17.935 -10.211 1.00 . A A . 17 LYS HE2  1 1 
       17 10484 1 1 17 LYS HE3  H -10.727 -17.972  -8.878 1.00 . A A . 17 LYS HE3  1 1 
       17 10485 1 1 17 LYS HG2  H  -6.945 -17.905  -8.406 1.00 . A A . 17 LYS HG2  1 1 
       17 10486 1 1 17 LYS HG3  H  -7.336 -18.694  -9.936 1.00 . A A . 17 LYS HG3  1 1 
       17 10487 1 1 17 LYS HZ1  H  -8.389 -16.454  -8.247 1.00 . A A . 17 LYS HZ1  1 1 
       17 10488 1 1 17 LYS HZ2  H -10.018 -16.011  -8.148 1.00 . A A . 17 LYS HZ2  1 1 
       17 10489 1 1 17 LYS HZ3  H  -9.185 -15.846  -9.611 1.00 . A A . 17 LYS HZ3  1 1 
       17 10490 1 1 17 LYS N    N  -6.646 -20.870  -6.130 1.00 . A A . 17 LYS N    1 1 
       17 10491 1 1 17 LYS NZ   N  -9.293 -16.435  -8.761 1.00 . A A . 17 LYS NZ   1 1 
       17 10492 1 1 17 LYS O    O  -7.317 -18.090  -6.106 1.00 . A A . 17 LYS O    1 1 
       17 10493 1 1 18 CYS C    C  -3.860 -15.614  -6.263 1.00 . A A . 18 CYS C    1 1 
       17 10494 1 1 18 CYS CA   C  -5.176 -16.333  -5.984 1.00 . A A . 18 CYS CA   1 1 
       17 10495 1 1 18 CYS CB   C  -5.477 -16.306  -4.484 1.00 . A A . 18 CYS CB   1 1 
       17 10496 1 1 18 CYS H    H  -4.275 -18.075  -6.782 1.00 . A A . 18 CYS H    1 1 
       17 10497 1 1 18 CYS HA   H  -5.969 -15.825  -6.510 1.00 . A A . 18 CYS HA   1 1 
       17 10498 1 1 18 CYS HB2  H  -6.523 -16.526  -4.330 1.00 . A A . 18 CYS HB2  1 1 
       17 10499 1 1 18 CYS HB3  H  -4.880 -17.060  -3.991 1.00 . A A . 18 CYS HB3  1 1 
       17 10500 1 1 18 CYS N    N  -5.129 -17.709  -6.465 1.00 . A A . 18 CYS N    1 1 
       17 10501 1 1 18 CYS O    O  -2.805 -16.019  -5.776 1.00 . A A . 18 CYS O    1 1 
       17 10502 1 1 18 CYS SG   S  -5.125 -14.708  -3.684 1.00 . A A . 18 CYS SG   1 1 
       17 10503 1 1 19 GLN C    C  -3.053 -12.767  -8.502 1.00 . A A . 19 GLN C    1 1 
       17 10504 1 1 19 GLN CA   C  -2.746 -13.769  -7.393 1.00 . A A . 19 GLN CA   1 1 
       17 10505 1 1 19 GLN CB   C  -1.612 -14.698  -7.829 1.00 . A A . 19 GLN CB   1 1 
       17 10506 1 1 19 GLN CD   C  -1.168 -16.294  -9.737 1.00 . A A . 19 GLN CD   1 1 
       17 10507 1 1 19 GLN CG   C  -2.088 -15.924  -8.590 1.00 . A A . 19 GLN CG   1 1 
       17 10508 1 1 19 GLN H    H  -4.802 -14.271  -7.407 1.00 . A A . 19 GLN H    1 1 
       17 10509 1 1 19 GLN HA   H  -2.437 -13.227  -6.512 1.00 . A A . 19 GLN HA   1 1 
       17 10510 1 1 19 GLN HB2  H  -0.935 -14.147  -8.465 1.00 . A A . 19 GLN HB2  1 1 
       17 10511 1 1 19 GLN HB3  H  -1.078 -15.031  -6.951 1.00 . A A . 19 GLN HB3  1 1 
       17 10512 1 1 19 GLN HE21 H  -1.062 -14.389 -10.297 1.00 . A A . 19 GLN HE21 1 1 
       17 10513 1 1 19 GLN HE22 H  -0.159 -15.505 -11.258 1.00 . A A . 19 GLN HE22 1 1 
       17 10514 1 1 19 GLN HG2  H  -2.139 -16.759  -7.907 1.00 . A A . 19 GLN HG2  1 1 
       17 10515 1 1 19 GLN HG3  H  -3.073 -15.726  -8.987 1.00 . A A . 19 GLN HG3  1 1 
       17 10516 1 1 19 GLN N    N  -3.932 -14.544  -7.049 1.00 . A A . 19 GLN N    1 1 
       17 10517 1 1 19 GLN NE2  N  -0.755 -15.296 -10.510 1.00 . A A . 19 GLN NE2  1 1 
       17 10518 1 1 19 GLN O    O  -4.189 -12.313  -8.644 1.00 . A A . 19 GLN O    1 1 
       17 10519 1 1 19 GLN OE1  O  -0.833 -17.463  -9.927 1.00 . A A . 19 GLN OE1  1 1 
       17 10520 1 1 20 ARG C    C  -1.537 -12.001 -11.653 1.00 . A A . 20 ARG C    1 1 
       17 10521 1 1 20 ARG CA   C  -2.196 -11.478 -10.379 1.00 . A A . 20 ARG CA   1 1 
       17 10522 1 1 20 ARG CB   C  -1.595 -10.123 -10.001 1.00 . A A . 20 ARG CB   1 1 
       17 10523 1 1 20 ARG CD   C   0.642 -11.180  -9.561 1.00 . A A . 20 ARG CD   1 1 
       17 10524 1 1 20 ARG CG   C  -0.096 -10.034 -10.236 1.00 . A A . 20 ARG CG   1 1 
       17 10525 1 1 20 ARG CZ   C   0.936 -11.881  -7.223 1.00 . A A . 20 ARG CZ   1 1 
       17 10526 1 1 20 ARG H    H  -1.153 -12.823  -9.121 1.00 . A A . 20 ARG H    1 1 
       17 10527 1 1 20 ARG HA   H  -3.253 -11.356 -10.559 1.00 . A A . 20 ARG HA   1 1 
       17 10528 1 1 20 ARG HB2  H  -2.075  -9.353 -10.587 1.00 . A A . 20 ARG HB2  1 1 
       17 10529 1 1 20 ARG HB3  H  -1.785  -9.939  -8.954 1.00 . A A . 20 ARG HB3  1 1 
       17 10530 1 1 20 ARG HD2  H   0.492 -12.079 -10.142 1.00 . A A . 20 ARG HD2  1 1 
       17 10531 1 1 20 ARG HD3  H   1.695 -10.943  -9.531 1.00 . A A . 20 ARG HD3  1 1 
       17 10532 1 1 20 ARG HE   H  -0.770 -11.206  -8.005 1.00 . A A . 20 ARG HE   1 1 
       17 10533 1 1 20 ARG HG2  H   0.096 -10.073 -11.298 1.00 . A A . 20 ARG HG2  1 1 
       17 10534 1 1 20 ARG HG3  H   0.267  -9.099  -9.836 1.00 . A A . 20 ARG HG3  1 1 
       17 10535 1 1 20 ARG HH11 H   2.593 -12.030  -8.370 1.00 . A A . 20 ARG HH11 1 1 
       17 10536 1 1 20 ARG HH12 H   2.786 -12.521  -6.720 1.00 . A A . 20 ARG HH12 1 1 
       17 10537 1 1 20 ARG HH21 H  -0.528 -11.849  -5.830 1.00 . A A . 20 ARG HH21 1 1 
       17 10538 1 1 20 ARG HH22 H   1.011 -12.418  -5.276 1.00 . A A . 20 ARG HH22 1 1 
       17 10539 1 1 20 ARG N    N  -2.034 -12.427  -9.284 1.00 . A A . 20 ARG N    1 1 
       17 10540 1 1 20 ARG NE   N   0.168 -11.411  -8.200 1.00 . A A . 20 ARG NE   1 1 
       17 10541 1 1 20 ARG NH1  N   2.209 -12.168  -7.457 1.00 . A A . 20 ARG NH1  1 1 
       17 10542 1 1 20 ARG NH2  N   0.432 -12.064  -6.010 1.00 . A A . 20 ARG NH2  1 1 
       17 10543 1 1 20 ARG O    O  -0.892 -13.048 -11.645 1.00 . A A . 20 ARG O    1 1 
       17 10544 1 1 21 MET C    C   0.381 -11.418 -14.035 1.00 . A A . 21 MET C    1 1 
       17 10545 1 1 21 MET CA   C  -1.127 -11.651 -14.026 1.00 . A A . 21 MET CA   1 1 
       17 10546 1 1 21 MET CB   C  -1.782 -10.868 -15.165 1.00 . A A . 21 MET CB   1 1 
       17 10547 1 1 21 MET CE   C  -1.640 -11.255 -18.406 1.00 . A A . 21 MET CE   1 1 
       17 10548 1 1 21 MET CG   C  -2.822 -11.668 -15.933 1.00 . A A . 21 MET CG   1 1 
       17 10549 1 1 21 MET H    H  -2.230 -10.437 -12.689 1.00 . A A . 21 MET H    1 1 
       17 10550 1 1 21 MET HA   H  -1.317 -12.704 -14.170 1.00 . A A . 21 MET HA   1 1 
       17 10551 1 1 21 MET HB2  H  -2.264  -9.993 -14.754 1.00 . A A . 21 MET HB2  1 1 
       17 10552 1 1 21 MET HB3  H  -1.016 -10.555 -15.859 1.00 . A A . 21 MET HB3  1 1 
       17 10553 1 1 21 MET HE1  H  -1.724 -10.314 -17.884 1.00 . A A . 21 MET HE1  1 1 
       17 10554 1 1 21 MET HE2  H  -0.620 -11.398 -18.730 1.00 . A A . 21 MET HE2  1 1 
       17 10555 1 1 21 MET HE3  H  -2.294 -11.249 -19.266 1.00 . A A . 21 MET HE3  1 1 
       17 10556 1 1 21 MET HG2  H  -3.293 -12.365 -15.257 1.00 . A A . 21 MET HG2  1 1 
       17 10557 1 1 21 MET HG3  H  -3.565 -10.987 -16.320 1.00 . A A . 21 MET HG3  1 1 
       17 10558 1 1 21 MET N    N  -1.705 -11.263 -12.745 1.00 . A A . 21 MET N    1 1 
       17 10559 1 1 21 MET O    O   0.853 -10.337 -13.688 1.00 . A A . 21 MET O    1 1 
       17 10560 1 1 21 MET SD   S  -2.110 -12.591 -17.309 1.00 . A A . 21 MET SD   1 1 
       17 10561 2 1  1 GLY C    C -27.005 -21.708 -19.745 1.00 . B B . 33 GLY C    1 1 
       17 10562 2 1  1 GLY CA   C -27.327 -20.449 -18.963 1.00 . B B . 33 GLY CA   1 1 
       17 10563 2 1  1 GLY H1   H -25.549 -19.655 -18.132 1.00 . B B . 33 GLY H1   1 1 
       17 10564 2 1  1 GLY HA2  H -27.641 -20.727 -17.968 1.00 . B B . 33 GLY HA2  1 1 
       17 10565 2 1  1 GLY HA3  H -28.139 -19.933 -19.454 1.00 . B B . 33 GLY HA3  1 1 
       17 10566 2 1  1 GLY N    N -26.192 -19.551 -18.865 1.00 . B B . 33 GLY N    1 1 
       17 10567 2 1  1 GLY O    O -27.904 -22.378 -20.253 1.00 . B B . 33 GLY O    1 1 
       17 10568 2 1  2 SER C    C -24.216 -23.972 -19.787 1.00 . B B . 34 SER C    1 1 
       17 10569 2 1  2 SER CA   C -25.280 -23.212 -20.574 1.00 . B B . 34 SER CA   1 1 
       17 10570 2 1  2 SER CB   C -24.730 -22.815 -21.945 1.00 . B B . 34 SER CB   1 1 
       17 10571 2 1  2 SER H    H -25.049 -21.454 -19.416 1.00 . B B . 34 SER H    1 1 
       17 10572 2 1  2 SER HA   H -26.137 -23.854 -20.710 1.00 . B B . 34 SER HA   1 1 
       17 10573 2 1  2 SER HB2  H -24.099 -23.607 -22.319 1.00 . B B . 34 SER HB2  1 1 
       17 10574 2 1  2 SER HB3  H -25.553 -22.658 -22.628 1.00 . B B . 34 SER HB3  1 1 
       17 10575 2 1  2 SER HG   H -23.717 -21.344 -22.748 1.00 . B B . 34 SER HG   1 1 
       17 10576 2 1  2 SER N    N -25.719 -22.028 -19.843 1.00 . B B . 34 SER N    1 1 
       17 10577 2 1  2 SER O    O -24.275 -25.195 -19.663 1.00 . B B . 34 SER O    1 1 
       17 10578 2 1  2 SER OG   O -23.969 -21.623 -21.865 1.00 . B B . 34 SER OG   1 1 
       17 10579 2 1  3 LYS C    C -21.792 -22.957 -17.295 1.00 . B B . 35 LYS C    1 1 
       17 10580 2 1  3 LYS CA   C -22.166 -23.840 -18.481 1.00 . B B . 35 LYS CA   1 1 
       17 10581 2 1  3 LYS CB   C -20.940 -24.070 -19.366 1.00 . B B . 35 LYS CB   1 1 
       17 10582 2 1  3 LYS CD   C -21.421 -23.892 -21.825 1.00 . B B . 35 LYS CD   1 1 
       17 10583 2 1  3 LYS CE   C -21.836 -24.645 -23.080 1.00 . B B . 35 LYS CE   1 1 
       17 10584 2 1  3 LYS CG   C -21.246 -24.832 -20.644 1.00 . B B . 35 LYS CG   1 1 
       17 10585 2 1  3 LYS H    H -23.252 -22.266 -19.391 1.00 . B B . 35 LYS H    1 1 
       17 10586 2 1  3 LYS HA   H -22.516 -24.791 -18.110 1.00 . B B . 35 LYS HA   1 1 
       17 10587 2 1  3 LYS HB2  H -20.519 -23.112 -19.635 1.00 . B B . 35 LYS HB2  1 1 
       17 10588 2 1  3 LYS HB3  H -20.206 -24.631 -18.805 1.00 . B B . 35 LYS HB3  1 1 
       17 10589 2 1  3 LYS HD2  H -22.183 -23.165 -21.587 1.00 . B B . 35 LYS HD2  1 1 
       17 10590 2 1  3 LYS HD3  H -20.485 -23.386 -22.013 1.00 . B B . 35 LYS HD3  1 1 
       17 10591 2 1  3 LYS HE2  H -22.538 -25.417 -22.805 1.00 . B B . 35 LYS HE2  1 1 
       17 10592 2 1  3 LYS HE3  H -22.311 -23.952 -23.759 1.00 . B B . 35 LYS HE3  1 1 
       17 10593 2 1  3 LYS HG2  H -20.431 -25.508 -20.854 1.00 . B B . 35 LYS HG2  1 1 
       17 10594 2 1  3 LYS HG3  H -22.158 -25.396 -20.506 1.00 . B B . 35 LYS HG3  1 1 
       17 10595 2 1  3 LYS HZ1  H -20.996 -25.995 -24.435 1.00 . B B . 35 LYS HZ1  1 1 
       17 10596 2 1  3 LYS HZ2  H -20.045 -25.719 -23.064 1.00 . B B . 35 LYS HZ2  1 1 
       17 10597 2 1  3 LYS HZ3  H -20.131 -24.549 -24.282 1.00 . B B . 35 LYS HZ3  1 1 
       17 10598 2 1  3 LYS N    N -23.244 -23.238 -19.257 1.00 . B B . 35 LYS N    1 1 
       17 10599 2 1  3 LYS NZ   N -20.670 -25.270 -23.763 1.00 . B B . 35 LYS NZ   1 1 
       17 10600 2 1  3 LYS O    O -21.434 -21.791 -17.463 1.00 . B B . 35 LYS O    1 1 
       17 10601 2 1  4 LYS C    C -21.007 -23.728 -13.804 1.00 . B B . 36 LYS C    1 1 
       17 10602 2 1  4 LYS CA   C -21.542 -22.787 -14.879 1.00 . B B . 36 LYS CA   1 1 
       17 10603 2 1  4 LYS CB   C -22.773 -22.044 -14.354 1.00 . B B . 36 LYS CB   1 1 
       17 10604 2 1  4 LYS CD   C -24.790 -23.147 -15.366 1.00 . B B . 36 LYS CD   1 1 
       17 10605 2 1  4 LYS CE   C -26.183 -23.667 -15.048 1.00 . B B . 36 LYS CE   1 1 
       17 10606 2 1  4 LYS CG   C -23.968 -22.947 -14.104 1.00 . B B . 36 LYS CG   1 1 
       17 10607 2 1  4 LYS H    H -22.167 -24.454 -16.024 1.00 . B B . 36 LYS H    1 1 
       17 10608 2 1  4 LYS HA   H -20.775 -22.068 -15.125 1.00 . B B . 36 LYS HA   1 1 
       17 10609 2 1  4 LYS HB2  H -22.515 -21.556 -13.426 1.00 . B B . 36 LYS HB2  1 1 
       17 10610 2 1  4 LYS HB3  H -23.060 -21.293 -15.077 1.00 . B B . 36 LYS HB3  1 1 
       17 10611 2 1  4 LYS HD2  H -24.880 -22.201 -15.881 1.00 . B B . 36 LYS HD2  1 1 
       17 10612 2 1  4 LYS HD3  H -24.286 -23.859 -16.004 1.00 . B B . 36 LYS HD3  1 1 
       17 10613 2 1  4 LYS HE2  H -26.497 -23.259 -14.099 1.00 . B B . 36 LYS HE2  1 1 
       17 10614 2 1  4 LYS HE3  H -26.861 -23.340 -15.822 1.00 . B B . 36 LYS HE3  1 1 
       17 10615 2 1  4 LYS HG2  H -23.616 -23.908 -13.761 1.00 . B B . 36 LYS HG2  1 1 
       17 10616 2 1  4 LYS HG3  H -24.593 -22.498 -13.345 1.00 . B B . 36 LYS HG3  1 1 
       17 10617 2 1  4 LYS HZ1  H -25.657 -25.564 -15.746 1.00 . B B . 36 LYS HZ1  1 1 
       17 10618 2 1  4 LYS HZ2  H -27.196 -25.494 -15.047 1.00 . B B . 36 LYS HZ2  1 1 
       17 10619 2 1  4 LYS HZ3  H -25.819 -25.473 -14.064 1.00 . B B . 36 LYS HZ3  1 1 
       17 10620 2 1  4 LYS N    N -21.875 -23.521 -16.094 1.00 . B B . 36 LYS N    1 1 
       17 10621 2 1  4 LYS NZ   N -26.216 -25.153 -14.970 1.00 . B B . 36 LYS NZ   1 1 
       17 10622 2 1  4 LYS O    O -21.625 -23.930 -12.759 1.00 . B B . 36 LYS O    1 1 
       17 10623 2 1  5 PRO C    C -18.669 -24.542 -11.880 1.00 . B B . 37 PRO C    1 1 
       17 10624 2 1  5 PRO CA   C -19.186 -25.245 -13.131 1.00 . B B . 37 PRO CA   1 1 
       17 10625 2 1  5 PRO CB   C -18.021 -25.815 -13.944 1.00 . B B . 37 PRO CB   1 1 
       17 10626 2 1  5 PRO CD   C -19.039 -24.123 -15.291 1.00 . B B . 37 PRO CD   1 1 
       17 10627 2 1  5 PRO CG   C -17.722 -24.769 -14.961 1.00 . B B . 37 PRO CG   1 1 
       17 10628 2 1  5 PRO HA   H -19.852 -26.045 -12.843 1.00 . B B . 37 PRO HA   1 1 
       17 10629 2 1  5 PRO HB2  H -17.176 -25.989 -13.293 1.00 . B B . 37 PRO HB2  1 1 
       17 10630 2 1  5 PRO HB3  H -18.322 -26.742 -14.408 1.00 . B B . 37 PRO HB3  1 1 
       17 10631 2 1  5 PRO HD2  H -18.902 -23.072 -15.499 1.00 . B B . 37 PRO HD2  1 1 
       17 10632 2 1  5 PRO HD3  H -19.502 -24.618 -16.131 1.00 . B B . 37 PRO HD3  1 1 
       17 10633 2 1  5 PRO HG2  H -17.039 -24.041 -14.550 1.00 . B B . 37 PRO HG2  1 1 
       17 10634 2 1  5 PRO HG3  H -17.298 -25.226 -15.843 1.00 . B B . 37 PRO HG3  1 1 
       17 10635 2 1  5 PRO N    N -19.831 -24.317 -14.065 1.00 . B B . 37 PRO N    1 1 
       17 10636 2 1  5 PRO O    O -18.894 -25.001 -10.760 1.00 . B B . 37 PRO O    1 1 
       17 10637 2 1  6 VAL C    C -18.164 -21.335 -10.796 1.00 . B B . 38 VAL C    1 1 
       17 10638 2 1  6 VAL CA   C -17.427 -22.659 -10.966 1.00 . B B . 38 VAL CA   1 1 
       17 10639 2 1  6 VAL CB   C -15.926 -22.376 -11.165 1.00 . B B . 38 VAL CB   1 1 
       17 10640 2 1  6 VAL CG1  C -15.713 -21.402 -12.313 1.00 . B B . 38 VAL CG1  1 1 
       17 10641 2 1  6 VAL CG2  C -15.310 -21.842  -9.880 1.00 . B B . 38 VAL CG2  1 1 
       17 10642 2 1  6 VAL H    H -17.828 -23.111 -12.994 1.00 . B B . 38 VAL H    1 1 
       17 10643 2 1  6 VAL HA   H -17.545 -23.244 -10.066 1.00 . B B . 38 VAL HA   1 1 
       17 10644 2 1  6 VAL HB   H -15.435 -23.305 -11.415 1.00 . B B . 38 VAL HB   1 1 
       17 10645 2 1  6 VAL HG11 H -16.046 -20.418 -12.016 1.00 . B B . 38 VAL HG11 1 1 
       17 10646 2 1  6 VAL HG12 H -14.664 -21.367 -12.567 1.00 . B B . 38 VAL HG12 1 1 
       17 10647 2 1  6 VAL HG13 H -16.281 -21.728 -13.172 1.00 . B B . 38 VAL HG13 1 1 
       17 10648 2 1  6 VAL HG21 H -15.692 -22.401  -9.039 1.00 . B B . 38 VAL HG21 1 1 
       17 10649 2 1  6 VAL HG22 H -14.235 -21.949  -9.924 1.00 . B B . 38 VAL HG22 1 1 
       17 10650 2 1  6 VAL HG23 H -15.563 -20.799  -9.766 1.00 . B B . 38 VAL HG23 1 1 
       17 10651 2 1  6 VAL N    N -17.975 -23.426 -12.078 1.00 . B B . 38 VAL N    1 1 
       17 10652 2 1  6 VAL O    O -18.307 -20.551 -11.734 1.00 . B B . 38 VAL O    1 1 
       17 10653 2 1  7 PRO C    C -18.471 -18.620  -9.257 1.00 . B B . 39 PRO C    1 1 
       17 10654 2 1  7 PRO CA   C -19.373 -19.849  -9.246 1.00 . B B . 39 PRO CA   1 1 
       17 10655 2 1  7 PRO CB   C -19.902 -20.111  -7.834 1.00 . B B . 39 PRO CB   1 1 
       17 10656 2 1  7 PRO CD   C -18.509 -21.969  -8.404 1.00 . B B . 39 PRO CD   1 1 
       17 10657 2 1  7 PRO CG   C -18.959 -21.109  -7.255 1.00 . B B . 39 PRO CG   1 1 
       17 10658 2 1  7 PRO HA   H -20.203 -19.692  -9.920 1.00 . B B . 39 PRO HA   1 1 
       17 10659 2 1  7 PRO HB2  H -19.899 -19.190  -7.269 1.00 . B B . 39 PRO HB2  1 1 
       17 10660 2 1  7 PRO HB3  H -20.906 -20.504  -7.889 1.00 . B B . 39 PRO HB3  1 1 
       17 10661 2 1  7 PRO HD2  H -17.483 -22.274  -8.268 1.00 . B B . 39 PRO HD2  1 1 
       17 10662 2 1  7 PRO HD3  H -19.152 -22.832  -8.503 1.00 . B B . 39 PRO HD3  1 1 
       17 10663 2 1  7 PRO HG2  H -18.114 -20.602  -6.814 1.00 . B B . 39 PRO HG2  1 1 
       17 10664 2 1  7 PRO HG3  H -19.468 -21.709  -6.515 1.00 . B B . 39 PRO HG3  1 1 
       17 10665 2 1  7 PRO N    N -18.643 -21.079  -9.570 1.00 . B B . 39 PRO N    1 1 
       17 10666 2 1  7 PRO O    O -18.941 -17.496  -9.437 1.00 . B B . 39 PRO O    1 1 
       17 10667 2 1  8 ILE C    C -15.445 -17.680 -10.373 1.00 . B B . 40 ILE C    1 1 
       17 10668 2 1  8 ILE CA   C -16.208 -17.750  -9.055 1.00 . B B . 40 ILE CA   1 1 
       17 10669 2 1  8 ILE CB   C -15.201 -17.901  -7.899 1.00 . B B . 40 ILE CB   1 1 
       17 10670 2 1  8 ILE CD1  C -13.480 -19.650  -7.222 1.00 . B B . 40 ILE CD1  1 1 
       17 10671 2 1  8 ILE CG1  C -14.024 -18.778  -8.331 1.00 . B B . 40 ILE CG1  1 1 
       17 10672 2 1  8 ILE CG2  C -15.885 -18.490  -6.674 1.00 . B B . 40 ILE CG2  1 1 
       17 10673 2 1  8 ILE H    H -16.862 -19.759  -8.927 1.00 . B B . 40 ILE H    1 1 
       17 10674 2 1  8 ILE HA   H -16.750 -16.826  -8.915 1.00 . B B . 40 ILE HA   1 1 
       17 10675 2 1  8 ILE HB   H -14.834 -16.920  -7.640 1.00 . B B . 40 ILE HB   1 1 
       17 10676 2 1  8 ILE HD11 H -14.201 -20.418  -6.982 1.00 . B B . 40 ILE HD11 1 1 
       17 10677 2 1  8 ILE HD12 H -12.557 -20.109  -7.542 1.00 . B B . 40 ILE HD12 1 1 
       17 10678 2 1  8 ILE HD13 H -13.296 -19.045  -6.345 1.00 . B B . 40 ILE HD13 1 1 
       17 10679 2 1  8 ILE HG12 H -14.339 -19.423  -9.135 1.00 . B B . 40 ILE HG12 1 1 
       17 10680 2 1  8 ILE HG13 H -13.221 -18.143  -8.679 1.00 . B B . 40 ILE HG13 1 1 
       17 10681 2 1  8 ILE HG21 H -16.044 -19.548  -6.824 1.00 . B B . 40 ILE HG21 1 1 
       17 10682 2 1  8 ILE HG22 H -15.260 -18.341  -5.807 1.00 . B B . 40 ILE HG22 1 1 
       17 10683 2 1  8 ILE HG23 H -16.835 -18.001  -6.522 1.00 . B B . 40 ILE HG23 1 1 
       17 10684 2 1  8 ILE N    N -17.175 -18.841  -9.065 1.00 . B B . 40 ILE N    1 1 
       17 10685 2 1  8 ILE O    O -15.090 -18.707 -10.952 1.00 . B B . 40 ILE O    1 1 
       17 10686 2 1  9 ILE C    C -13.463 -15.120 -11.961 1.00 . B B . 41 ILE C    1 1 
       17 10687 2 1  9 ILE CA   C -14.471 -16.257 -12.090 1.00 . B B . 41 ILE CA   1 1 
       17 10688 2 1  9 ILE CB   C -15.432 -15.947 -13.253 1.00 . B B . 41 ILE CB   1 1 
       17 10689 2 1  9 ILE CD1  C -15.224 -14.152 -15.046 1.00 . B B . 41 ILE CD1  1 1 
       17 10690 2 1  9 ILE CG1  C -15.412 -14.451 -13.575 1.00 . B B . 41 ILE CG1  1 1 
       17 10691 2 1  9 ILE CG2  C -16.843 -16.401 -12.910 1.00 . B B . 41 ILE CG2  1 1 
       17 10692 2 1  9 ILE H    H -15.504 -15.682 -10.334 1.00 . B B . 41 ILE H    1 1 
       17 10693 2 1  9 ILE HA   H -13.941 -17.170 -12.321 1.00 . B B . 41 ILE HA   1 1 
       17 10694 2 1  9 ILE HB   H -15.103 -16.499 -14.120 1.00 . B B . 41 ILE HB   1 1 
       17 10695 2 1  9 ILE HD11 H -15.658 -14.948 -15.633 1.00 . B B . 41 ILE HD11 1 1 
       17 10696 2 1  9 ILE HD12 H -15.709 -13.219 -15.289 1.00 . B B . 41 ILE HD12 1 1 
       17 10697 2 1  9 ILE HD13 H -14.169 -14.077 -15.266 1.00 . B B . 41 ILE HD13 1 1 
       17 10698 2 1  9 ILE HG12 H -16.345 -14.009 -13.264 1.00 . B B . 41 ILE HG12 1 1 
       17 10699 2 1  9 ILE HG13 H -14.600 -13.985 -13.035 1.00 . B B . 41 ILE HG13 1 1 
       17 10700 2 1  9 ILE HG21 H -17.234 -15.789 -12.111 1.00 . B B . 41 ILE HG21 1 1 
       17 10701 2 1  9 ILE HG22 H -17.474 -16.301 -13.780 1.00 . B B . 41 ILE HG22 1 1 
       17 10702 2 1  9 ILE HG23 H -16.823 -17.434 -12.596 1.00 . B B . 41 ILE HG23 1 1 
       17 10703 2 1  9 ILE N    N -15.195 -16.461 -10.841 1.00 . B B . 41 ILE N    1 1 
       17 10704 2 1  9 ILE O    O -13.457 -14.392 -10.969 1.00 . B B . 41 ILE O    1 1 
       17 10705 2 1 10 TYR C    C -11.471 -13.292 -14.353 1.00 . B B . 42 TYR C    1 1 
       17 10706 2 1 10 TYR CA   C -11.600 -13.926 -12.971 1.00 . B B . 42 TYR CA   1 1 
       17 10707 2 1 10 TYR CB   C -10.249 -14.493 -12.530 1.00 . B B . 42 TYR CB   1 1 
       17 10708 2 1 10 TYR CD1  C -10.551 -16.291 -14.278 1.00 . B B . 42 TYR CD1  1 1 
       17 10709 2 1 10 TYR CD2  C  -9.078 -16.729 -12.456 1.00 . B B . 42 TYR CD2  1 1 
       17 10710 2 1 10 TYR CE1  C -10.284 -17.541 -14.801 1.00 . B B . 42 TYR CE1  1 1 
       17 10711 2 1 10 TYR CE2  C  -8.804 -17.981 -12.973 1.00 . B B . 42 TYR CE2  1 1 
       17 10712 2 1 10 TYR CG   C  -9.953 -15.863 -13.099 1.00 . B B . 42 TYR CG   1 1 
       17 10713 2 1 10 TYR CZ   C  -9.409 -18.382 -14.145 1.00 . B B . 42 TYR CZ   1 1 
       17 10714 2 1 10 TYR H    H -12.668 -15.586 -13.735 1.00 . B B . 42 TYR H    1 1 
       17 10715 2 1 10 TYR HA   H -11.907 -13.167 -12.267 1.00 . B B . 42 TYR HA   1 1 
       17 10716 2 1 10 TYR HB2  H  -9.464 -13.826 -12.850 1.00 . B B . 42 TYR HB2  1 1 
       17 10717 2 1 10 TYR HB3  H -10.233 -14.570 -11.453 1.00 . B B . 42 TYR HB3  1 1 
       17 10718 2 1 10 TYR HD1  H -11.235 -15.629 -14.790 1.00 . B B . 42 TYR HD1  1 1 
       17 10719 2 1 10 TYR HD2  H  -8.605 -16.411 -11.538 1.00 . B B . 42 TYR HD2  1 1 
       17 10720 2 1 10 TYR HE1  H -10.758 -17.856 -15.719 1.00 . B B . 42 TYR HE1  1 1 
       17 10721 2 1 10 TYR HE2  H  -8.120 -18.640 -12.459 1.00 . B B . 42 TYR HE2  1 1 
       17 10722 2 1 10 TYR HH   H  -9.289 -19.621 -15.610 1.00 . B B . 42 TYR HH   1 1 
       17 10723 2 1 10 TYR N    N -12.613 -14.974 -12.971 1.00 . B B . 42 TYR N    1 1 
       17 10724 2 1 10 TYR O    O -10.498 -13.530 -15.070 1.00 . B B . 42 TYR O    1 1 
       17 10725 2 1 10 TYR OH   O  -9.140 -19.629 -14.662 1.00 . B B . 42 TYR OH   1 1 
       17 10726 2 1 11 CYS C    C -12.231 -10.315 -15.853 1.00 . B B . 43 CYS C    1 1 
       17 10727 2 1 11 CYS CA   C -12.459 -11.815 -16.016 1.00 . B B . 43 CYS CA   1 1 
       17 10728 2 1 11 CYS CB   C -13.783 -12.064 -16.742 1.00 . B B . 43 CYS CB   1 1 
       17 10729 2 1 11 CYS H    H -13.209 -12.334 -14.105 1.00 . B B . 43 CYS H    1 1 
       17 10730 2 1 11 CYS HA   H -11.653 -12.227 -16.603 1.00 . B B . 43 CYS HA   1 1 
       17 10731 2 1 11 CYS HB2  H -13.840 -13.106 -17.021 1.00 . B B . 43 CYS HB2  1 1 
       17 10732 2 1 11 CYS HB3  H -14.600 -11.829 -16.077 1.00 . B B . 43 CYS HB3  1 1 
       17 10733 2 1 11 CYS N    N -12.459 -12.484 -14.721 1.00 . B B . 43 CYS N    1 1 
       17 10734 2 1 11 CYS O    O -13.130  -9.580 -15.448 1.00 . B B . 43 CYS O    1 1 
       17 10735 2 1 11 CYS SG   S -13.997 -11.074 -18.257 1.00 . B B . 43 CYS SG   1 1 
       17 10736 2 1 12 ASN C    C -10.831  -7.750 -17.404 1.00 . B B . 44 ASN C    1 1 
       17 10737 2 1 12 ASN CA   C -10.673  -8.456 -16.061 1.00 . B B . 44 ASN CA   1 1 
       17 10738 2 1 12 ASN CB   C  -9.237  -8.301 -15.557 1.00 . B B . 44 ASN CB   1 1 
       17 10739 2 1 12 ASN CG   C  -8.651  -6.942 -15.887 1.00 . B B . 44 ASN CG   1 1 
       17 10740 2 1 12 ASN H    H -10.345 -10.503 -16.490 1.00 . B B . 44 ASN H    1 1 
       17 10741 2 1 12 ASN HA   H -11.346  -8.004 -15.348 1.00 . B B . 44 ASN HA   1 1 
       17 10742 2 1 12 ASN HB2  H  -9.223  -8.426 -14.484 1.00 . B B . 44 ASN HB2  1 1 
       17 10743 2 1 12 ASN HB3  H  -8.617  -9.060 -16.011 1.00 . B B . 44 ASN HB3  1 1 
       17 10744 2 1 12 ASN HD21 H  -8.355  -7.501 -17.773 1.00 . B B . 44 ASN HD21 1 1 
       17 10745 2 1 12 ASN HD22 H  -7.868  -5.890 -17.381 1.00 . B B . 44 ASN HD22 1 1 
       17 10746 2 1 12 ASN N    N -11.020  -9.868 -16.172 1.00 . B B . 44 ASN N    1 1 
       17 10747 2 1 12 ASN ND2  N  -8.251  -6.759 -17.140 1.00 . B B . 44 ASN ND2  1 1 
       17 10748 2 1 12 ASN O    O -11.029  -8.392 -18.435 1.00 . B B . 44 ASN O    1 1 
       17 10749 2 1 12 ASN OD1  O  -8.560  -6.067 -15.026 1.00 . B B . 44 ASN OD1  1 1 
       17 10750 2 1 13 ALA C    C -10.154  -6.295 -19.768 1.00 . B B . 45 ALA C    1 1 
       17 10751 2 1 13 ALA CA   C -10.872  -5.630 -18.599 1.00 . B B . 45 ALA CA   1 1 
       17 10752 2 1 13 ALA CB   C -10.330  -4.226 -18.374 1.00 . B B . 45 ALA CB   1 1 
       17 10753 2 1 13 ALA H    H -10.583  -5.969 -16.530 1.00 . B B . 45 ALA H    1 1 
       17 10754 2 1 13 ALA HA   H -11.924  -5.550 -18.834 1.00 . B B . 45 ALA HA   1 1 
       17 10755 2 1 13 ALA HB1  H  -9.623  -3.985 -19.154 1.00 . B B . 45 ALA HB1  1 1 
       17 10756 2 1 13 ALA HB2  H -11.145  -3.519 -18.394 1.00 . B B . 45 ALA HB2  1 1 
       17 10757 2 1 13 ALA HB3  H  -9.837  -4.181 -17.414 1.00 . B B . 45 ALA HB3  1 1 
       17 10758 2 1 13 ALA N    N -10.742  -6.424 -17.383 1.00 . B B . 45 ALA N    1 1 
       17 10759 2 1 13 ALA O    O  -9.493  -7.320 -19.602 1.00 . B B . 45 ALA O    1 1 
       17 10760 2 1 14 ALA C    C  -8.191  -6.594 -21.882 1.00 . B B . 46 ALA C    1 1 
       17 10761 2 1 14 ALA CA   C  -9.650  -6.240 -22.149 1.00 . B B . 46 ALA CA   1 1 
       17 10762 2 1 14 ALA CB   C  -9.753  -5.242 -23.292 1.00 . B B . 46 ALA CB   1 1 
       17 10763 2 1 14 ALA H    H -10.827  -4.891 -21.021 1.00 . B B . 46 ALA H    1 1 
       17 10764 2 1 14 ALA HA   H -10.181  -7.136 -22.437 1.00 . B B . 46 ALA HA   1 1 
       17 10765 2 1 14 ALA HB1  H -10.791  -5.099 -23.552 1.00 . B B . 46 ALA HB1  1 1 
       17 10766 2 1 14 ALA HB2  H  -9.325  -4.299 -22.986 1.00 . B B . 46 ALA HB2  1 1 
       17 10767 2 1 14 ALA HB3  H  -9.215  -5.620 -24.149 1.00 . B B . 46 ALA HB3  1 1 
       17 10768 2 1 14 ALA N    N -10.288  -5.705 -20.952 1.00 . B B . 46 ALA N    1 1 
       17 10769 2 1 14 ALA O    O  -7.306  -5.743 -21.980 1.00 . B B . 46 ALA O    1 1 
       17 10770 2 1 15 THR C    C  -6.330  -9.673 -21.915 1.00 . B B . 47 THR C    1 1 
       17 10771 2 1 15 THR CA   C  -6.594  -8.322 -21.259 1.00 . B B . 47 THR CA   1 1 
       17 10772 2 1 15 THR CB   C  -6.347  -8.443 -19.743 1.00 . B B . 47 THR CB   1 1 
       17 10773 2 1 15 THR CG2  C  -7.377  -9.359 -19.099 1.00 . B B . 47 THR CG2  1 1 
       17 10774 2 1 15 THR H    H  -8.693  -8.487 -21.480 1.00 . B B . 47 THR H    1 1 
       17 10775 2 1 15 THR HA   H  -5.901  -7.597 -21.659 1.00 . B B . 47 THR HA   1 1 
       17 10776 2 1 15 THR HB   H  -6.434  -7.461 -19.301 1.00 . B B . 47 THR HB   1 1 
       17 10777 2 1 15 THR HG1  H  -4.417  -8.218 -19.405 1.00 . B B . 47 THR HG1  1 1 
       17 10778 2 1 15 THR HG21 H  -7.062 -10.386 -19.206 1.00 . B B . 47 THR HG21 1 1 
       17 10779 2 1 15 THR HG22 H  -8.333  -9.223 -19.583 1.00 . B B . 47 THR HG22 1 1 
       17 10780 2 1 15 THR HG23 H  -7.466  -9.117 -18.050 1.00 . B B . 47 THR HG23 1 1 
       17 10781 2 1 15 THR N    N  -7.946  -7.856 -21.542 1.00 . B B . 47 THR N    1 1 
       17 10782 2 1 15 THR O    O  -7.106 -10.130 -22.752 1.00 . B B . 47 THR O    1 1 
       17 10783 2 1 15 THR OG1  O  -5.031  -8.951 -19.500 1.00 . B B . 47 THR OG1  1 1 
       17 10784 2 1 16 GLY C    C  -5.439 -12.753 -21.275 1.00 . B B . 48 GLY C    1 1 
       17 10785 2 1 16 GLY CA   C  -4.882 -11.601 -22.087 1.00 . B B . 48 GLY CA   1 1 
       17 10786 2 1 16 GLY H    H  -4.646  -9.896 -20.855 1.00 . B B . 48 GLY H    1 1 
       17 10787 2 1 16 GLY HA2  H  -5.270 -11.662 -23.092 1.00 . B B . 48 GLY HA2  1 1 
       17 10788 2 1 16 GLY HA3  H  -3.805 -11.689 -22.122 1.00 . B B . 48 GLY HA3  1 1 
       17 10789 2 1 16 GLY N    N  -5.228 -10.308 -21.527 1.00 . B B . 48 GLY N    1 1 
       17 10790 2 1 16 GLY O    O  -4.923 -13.870 -21.331 1.00 . B B . 48 GLY O    1 1 
       17 10791 2 1 17 LYS C    C  -8.462 -13.015 -19.141 1.00 . B B . 49 LYS C    1 1 
       17 10792 2 1 17 LYS CA   C  -7.125 -13.505 -19.687 1.00 . B B . 49 LYS CA   1 1 
       17 10793 2 1 17 LYS CB   C  -6.201 -13.893 -18.530 1.00 . B B . 49 LYS CB   1 1 
       17 10794 2 1 17 LYS CD   C  -6.271 -12.015 -16.863 1.00 . B B . 49 LYS CD   1 1 
       17 10795 2 1 17 LYS CE   C  -6.728 -11.581 -15.478 1.00 . B B . 49 LYS CE   1 1 
       17 10796 2 1 17 LYS CG   C  -6.705 -13.439 -17.171 1.00 . B B . 49 LYS CG   1 1 
       17 10797 2 1 17 LYS H    H  -6.862 -11.574 -20.513 1.00 . B B . 49 LYS H    1 1 
       17 10798 2 1 17 LYS HA   H  -7.297 -14.373 -20.305 1.00 . B B . 49 LYS HA   1 1 
       17 10799 2 1 17 LYS HB2  H  -6.098 -14.968 -18.512 1.00 . B B . 49 LYS HB2  1 1 
       17 10800 2 1 17 LYS HB3  H  -5.229 -13.449 -18.697 1.00 . B B . 49 LYS HB3  1 1 
       17 10801 2 1 17 LYS HD2  H  -5.194 -11.958 -16.908 1.00 . B B . 49 LYS HD2  1 1 
       17 10802 2 1 17 LYS HD3  H  -6.700 -11.350 -17.599 1.00 . B B . 49 LYS HD3  1 1 
       17 10803 2 1 17 LYS HE2  H  -7.231 -10.630 -15.561 1.00 . B B . 49 LYS HE2  1 1 
       17 10804 2 1 17 LYS HE3  H  -7.415 -12.320 -15.092 1.00 . B B . 49 LYS HE3  1 1 
       17 10805 2 1 17 LYS HG2  H  -7.783 -13.485 -17.163 1.00 . B B . 49 LYS HG2  1 1 
       17 10806 2 1 17 LYS HG3  H  -6.309 -14.098 -16.412 1.00 . B B . 49 LYS HG3  1 1 
       17 10807 2 1 17 LYS HZ1  H  -4.933 -10.704 -14.869 1.00 . B B . 49 LYS HZ1  1 1 
       17 10808 2 1 17 LYS HZ2  H  -5.065 -12.342 -14.469 1.00 . B B . 49 LYS HZ2  1 1 
       17 10809 2 1 17 LYS HZ3  H  -5.929 -11.184 -13.589 1.00 . B B . 49 LYS HZ3  1 1 
       17 10810 2 1 17 LYS N    N  -6.496 -12.483 -20.516 1.00 . B B . 49 LYS N    1 1 
       17 10811 2 1 17 LYS NZ   N  -5.584 -11.443 -14.535 1.00 . B B . 49 LYS NZ   1 1 
       17 10812 2 1 17 LYS O    O  -8.560 -11.908 -18.611 1.00 . B B . 49 LYS O    1 1 
       17 10813 2 1 18 CYS C    C -11.755 -14.706 -18.857 1.00 . B B . 50 CYS C    1 1 
       17 10814 2 1 18 CYS CA   C -10.822 -13.500 -18.793 1.00 . B B . 50 CYS CA   1 1 
       17 10815 2 1 18 CYS CB   C -11.401 -12.349 -19.618 1.00 . B B . 50 CYS CB   1 1 
       17 10816 2 1 18 CYS H    H  -9.350 -14.717 -19.705 1.00 . B B . 50 CYS H    1 1 
       17 10817 2 1 18 CYS HA   H -10.732 -13.184 -17.765 1.00 . B B . 50 CYS HA   1 1 
       17 10818 2 1 18 CYS HB2  H -11.033 -11.413 -19.224 1.00 . B B . 50 CYS HB2  1 1 
       17 10819 2 1 18 CYS HB3  H -11.078 -12.454 -20.643 1.00 . B B . 50 CYS HB3  1 1 
       17 10820 2 1 18 CYS N    N  -9.490 -13.847 -19.273 1.00 . B B . 50 CYS N    1 1 
       17 10821 2 1 18 CYS O    O -12.101 -15.178 -19.939 1.00 . B B . 50 CYS O    1 1 
       17 10822 2 1 18 CYS SG   S -13.221 -12.274 -19.614 1.00 . B B . 50 CYS SG   1 1 
       17 10823 2 1 19 GLN C    C -13.158 -16.859 -16.180 1.00 . B B . 51 GLN C    1 1 
       17 10824 2 1 19 GLN CA   C -13.049 -16.349 -17.613 1.00 . B B . 51 GLN CA   1 1 
       17 10825 2 1 19 GLN CB   C -12.551 -17.469 -18.529 1.00 . B B . 51 GLN CB   1 1 
       17 10826 2 1 19 GLN CD   C -10.099 -17.735 -19.078 1.00 . B B . 51 GLN CD   1 1 
       17 10827 2 1 19 GLN CG   C -11.215 -18.055 -18.103 1.00 . B B . 51 GLN CG   1 1 
       17 10828 2 1 19 GLN H    H -11.847 -14.778 -16.861 1.00 . B B . 51 GLN H    1 1 
       17 10829 2 1 19 GLN HA   H -14.026 -16.034 -17.945 1.00 . B B . 51 GLN HA   1 1 
       17 10830 2 1 19 GLN HB2  H -13.282 -18.263 -18.537 1.00 . B B . 51 GLN HB2  1 1 
       17 10831 2 1 19 GLN HB3  H -12.445 -17.078 -19.530 1.00 . B B . 51 GLN HB3  1 1 
       17 10832 2 1 19 GLN HE21 H  -9.792 -15.982 -18.192 1.00 . B B . 51 GLN HE21 1 1 
       17 10833 2 1 19 GLN HE22 H  -8.767 -16.333 -19.537 1.00 . B B . 51 GLN HE22 1 1 
       17 10834 2 1 19 GLN HG2  H -10.952 -17.652 -17.136 1.00 . B B . 51 GLN HG2  1 1 
       17 10835 2 1 19 GLN HG3  H -11.314 -19.128 -18.030 1.00 . B B . 51 GLN HG3  1 1 
       17 10836 2 1 19 GLN N    N -12.157 -15.198 -17.690 1.00 . B B . 51 GLN N    1 1 
       17 10837 2 1 19 GLN NE2  N  -9.491 -16.565 -18.921 1.00 . B B . 51 GLN NE2  1 1 
       17 10838 2 1 19 GLN O    O -13.265 -16.074 -15.238 1.00 . B B . 51 GLN O    1 1 
       17 10839 2 1 19 GLN OE1  O  -9.788 -18.531 -19.965 1.00 . B B . 51 GLN OE1  1 1 
       17 10840 2 1 20 ARG C    C -12.253 -19.960 -14.575 1.00 . B B . 52 ARG C    1 1 
       17 10841 2 1 20 ARG CA   C -13.228 -18.794 -14.705 1.00 . B B . 52 ARG CA   1 1 
       17 10842 2 1 20 ARG CB   C -14.657 -19.278 -14.449 1.00 . B B . 52 ARG CB   1 1 
       17 10843 2 1 20 ARG CD   C -14.601 -20.699 -16.521 1.00 . B B . 52 ARG CD   1 1 
       17 10844 2 1 20 ARG CG   C -14.951 -20.646 -15.042 1.00 . B B . 52 ARG CG   1 1 
       17 10845 2 1 20 ARG CZ   C -15.509 -19.557 -18.500 1.00 . B B . 52 ARG CZ   1 1 
       17 10846 2 1 20 ARG H    H -13.044 -18.753 -16.813 1.00 . B B . 52 ARG H    1 1 
       17 10847 2 1 20 ARG HA   H -12.975 -18.044 -13.970 1.00 . B B . 52 ARG HA   1 1 
       17 10848 2 1 20 ARG HB2  H -14.822 -19.329 -13.383 1.00 . B B . 52 ARG HB2  1 1 
       17 10849 2 1 20 ARG HB3  H -15.347 -18.568 -14.878 1.00 . B B . 52 ARG HB3  1 1 
       17 10850 2 1 20 ARG HD2  H -13.527 -20.753 -16.621 1.00 . B B . 52 ARG HD2  1 1 
       17 10851 2 1 20 ARG HD3  H -15.047 -21.583 -16.951 1.00 . B B . 52 ARG HD3  1 1 
       17 10852 2 1 20 ARG HE   H -15.095 -18.671 -16.762 1.00 . B B . 52 ARG HE   1 1 
       17 10853 2 1 20 ARG HG2  H -14.367 -21.389 -14.518 1.00 . B B . 52 ARG HG2  1 1 
       17 10854 2 1 20 ARG HG3  H -16.003 -20.861 -14.922 1.00 . B B . 52 ARG HG3  1 1 
       17 10855 2 1 20 ARG HH11 H -15.188 -21.538 -18.734 1.00 . B B . 52 ARG HH11 1 1 
       17 10856 2 1 20 ARG HH12 H -15.828 -20.721 -20.121 1.00 . B B . 52 ARG HH12 1 1 
       17 10857 2 1 20 ARG HH21 H -15.938 -17.584 -18.581 1.00 . B B . 52 ARG HH21 1 1 
       17 10858 2 1 20 ARG HH22 H -16.254 -18.471 -20.033 1.00 . B B . 52 ARG HH22 1 1 
       17 10859 2 1 20 ARG N    N -13.131 -18.179 -16.023 1.00 . B B . 52 ARG N    1 1 
       17 10860 2 1 20 ARG NE   N -15.086 -19.525 -17.241 1.00 . B B . 52 ARG NE   1 1 
       17 10861 2 1 20 ARG NH1  N -15.508 -20.699 -19.174 1.00 . B B . 52 ARG NH1  1 1 
       17 10862 2 1 20 ARG NH2  N -15.935 -18.446 -19.086 1.00 . B B . 52 ARG NH2  1 1 
       17 10863 2 1 20 ARG O    O -11.576 -20.325 -15.536 1.00 . B B . 52 ARG O    1 1 
       17 10864 2 1 21 MET C    C -12.063 -22.843 -12.534 1.00 . B B . 53 MET C    1 1 
       17 10865 2 1 21 MET CA   C -11.296 -21.666 -13.127 1.00 . B B . 53 MET CA   1 1 
       17 10866 2 1 21 MET CB   C -10.169 -21.247 -12.181 1.00 . B B . 53 MET CB   1 1 
       17 10867 2 1 21 MET CE   C -11.945 -22.351  -8.817 1.00 . B B . 53 MET CE   1 1 
       17 10868 2 1 21 MET CG   C -10.650 -20.890 -10.784 1.00 . B B . 53 MET CG   1 1 
       17 10869 2 1 21 MET H    H -12.753 -20.205 -12.654 1.00 . B B . 53 MET H    1 1 
       17 10870 2 1 21 MET HA   H -10.868 -21.969 -14.071 1.00 . B B . 53 MET HA   1 1 
       17 10871 2 1 21 MET HB2  H  -9.464 -22.060 -12.099 1.00 . B B . 53 MET HB2  1 1 
       17 10872 2 1 21 MET HB3  H  -9.667 -20.386 -12.596 1.00 . B B . 53 MET HB3  1 1 
       17 10873 2 1 21 MET HE1  H -11.826 -22.479  -7.751 1.00 . B B . 53 MET HE1  1 1 
       17 10874 2 1 21 MET HE2  H -12.521 -21.458  -9.010 1.00 . B B . 53 MET HE2  1 1 
       17 10875 2 1 21 MET HE3  H -12.461 -23.207  -9.227 1.00 . B B . 53 MET HE3  1 1 
       17 10876 2 1 21 MET HG2  H -10.140 -19.995 -10.459 1.00 . B B . 53 MET HG2  1 1 
       17 10877 2 1 21 MET HG3  H -11.713 -20.703 -10.821 1.00 . B B . 53 MET HG3  1 1 
       17 10878 2 1 21 MET N    N -12.188 -20.540 -13.381 1.00 . B B . 53 MET N    1 1 
       17 10879 2 1 21 MET O    O -12.352 -23.821 -13.225 1.00 . B B . 53 MET O    1 1 
       17 10880 2 1 21 MET SD   S -10.335 -22.200  -9.585 1.00 . B B . 53 MET SD   1 1 
       18 10881 1 1  1 GLY C    C   2.871   0.574  -2.346 1.00 . A A .  1 GLY C    1 1 
       18 10882 1 1  1 GLY CA   C   1.439   1.069  -2.362 1.00 . A A .  1 GLY CA   1 1 
       18 10883 1 1  1 GLY H1   H   0.744  -0.452  -1.062 1.00 . A A .  1 GLY H1   1 1 
       18 10884 1 1  1 GLY HA2  H   0.990   0.811  -3.310 1.00 . A A .  1 GLY HA2  1 1 
       18 10885 1 1  1 GLY HA3  H   1.441   2.144  -2.257 1.00 . A A .  1 GLY HA3  1 1 
       18 10886 1 1  1 GLY N    N   0.641   0.495  -1.294 1.00 . A A .  1 GLY N    1 1 
       18 10887 1 1  1 GLY O    O   3.808   1.359  -2.487 1.00 . A A .  1 GLY O    1 1 
       18 10888 1 1  2 SER C    C   4.708  -1.996  -3.463 1.00 . A A .  2 SER C    1 1 
       18 10889 1 1  2 SER CA   C   4.371  -1.331  -2.132 1.00 . A A .  2 SER CA   1 1 
       18 10890 1 1  2 SER CB   C   4.458  -2.358  -1.000 1.00 . A A .  2 SER CB   1 1 
       18 10891 1 1  2 SER H    H   2.255  -1.308  -2.065 1.00 . A A .  2 SER H    1 1 
       18 10892 1 1  2 SER HA   H   5.084  -0.542  -1.946 1.00 . A A .  2 SER HA   1 1 
       18 10893 1 1  2 SER HB2  H   4.478  -3.352  -1.420 1.00 . A A .  2 SER HB2  1 1 
       18 10894 1 1  2 SER HB3  H   5.361  -2.188  -0.432 1.00 . A A .  2 SER HB3  1 1 
       18 10895 1 1  2 SER HG   H   3.113  -3.123   0.201 1.00 . A A .  2 SER HG   1 1 
       18 10896 1 1  2 SER N    N   3.042  -0.733  -2.172 1.00 . A A .  2 SER N    1 1 
       18 10897 1 1  2 SER O    O   5.803  -1.822  -3.998 1.00 . A A .  2 SER O    1 1 
       18 10898 1 1  2 SER OG   O   3.344  -2.252  -0.130 1.00 . A A .  2 SER OG   1 1 
       18 10899 1 1  3 LYS C    C   2.666  -3.446  -6.085 1.00 . A A .  3 LYS C    1 1 
       18 10900 1 1  3 LYS CA   C   3.951  -3.449  -5.263 1.00 . A A .  3 LYS CA   1 1 
       18 10901 1 1  3 LYS CB   C   4.409  -4.889  -5.019 1.00 . A A .  3 LYS CB   1 1 
       18 10902 1 1  3 LYS CD   C   4.359  -5.876  -2.710 1.00 . A A .  3 LYS CD   1 1 
       18 10903 1 1  3 LYS CE   C   5.303  -7.060  -2.858 1.00 . A A .  3 LYS CE   1 1 
       18 10904 1 1  3 LYS CG   C   3.574  -5.627  -3.987 1.00 . A A .  3 LYS CG   1 1 
       18 10905 1 1  3 LYS H    H   2.905  -2.858  -3.520 1.00 . A A .  3 LYS H    1 1 
       18 10906 1 1  3 LYS HA   H   4.717  -2.925  -5.814 1.00 . A A .  3 LYS HA   1 1 
       18 10907 1 1  3 LYS HB2  H   4.357  -5.433  -5.951 1.00 . A A .  3 LYS HB2  1 1 
       18 10908 1 1  3 LYS HB3  H   5.435  -4.874  -4.678 1.00 . A A .  3 LYS HB3  1 1 
       18 10909 1 1  3 LYS HD2  H   4.939  -4.995  -2.476 1.00 . A A .  3 LYS HD2  1 1 
       18 10910 1 1  3 LYS HD3  H   3.666  -6.077  -1.906 1.00 . A A .  3 LYS HD3  1 1 
       18 10911 1 1  3 LYS HE2  H   5.283  -7.393  -3.884 1.00 . A A .  3 LYS HE2  1 1 
       18 10912 1 1  3 LYS HE3  H   6.302  -6.740  -2.602 1.00 . A A .  3 LYS HE3  1 1 
       18 10913 1 1  3 LYS HG2  H   2.703  -5.034  -3.752 1.00 . A A .  3 LYS HG2  1 1 
       18 10914 1 1  3 LYS HG3  H   3.265  -6.576  -4.400 1.00 . A A .  3 LYS HG3  1 1 
       18 10915 1 1  3 LYS HZ1  H   4.007  -7.986  -1.506 1.00 . A A .  3 LYS HZ1  1 1 
       18 10916 1 1  3 LYS HZ2  H   5.640  -8.340  -1.242 1.00 . A A .  3 LYS HZ2  1 1 
       18 10917 1 1  3 LYS HZ3  H   4.815  -9.064  -2.530 1.00 . A A .  3 LYS HZ3  1 1 
       18 10918 1 1  3 LYS N    N   3.758  -2.758  -3.994 1.00 . A A .  3 LYS N    1 1 
       18 10919 1 1  3 LYS NZ   N   4.914  -8.192  -1.972 1.00 . A A .  3 LYS NZ   1 1 
       18 10920 1 1  3 LYS O    O   1.625  -3.923  -5.631 1.00 . A A .  3 LYS O    1 1 
       18 10921 1 1  4 LYS C    C   2.014  -2.984  -9.642 1.00 . A A .  4 LYS C    1 1 
       18 10922 1 1  4 LYS CA   C   1.589  -2.845  -8.184 1.00 . A A .  4 LYS CA   1 1 
       18 10923 1 1  4 LYS CB   C   0.839  -1.526  -7.985 1.00 . A A .  4 LYS CB   1 1 
       18 10924 1 1  4 LYS CD   C   1.911  -0.361  -6.035 1.00 . A A .  4 LYS CD   1 1 
       18 10925 1 1  4 LYS CE   C   1.650   1.136  -5.986 1.00 . A A .  4 LYS CE   1 1 
       18 10926 1 1  4 LYS CG   C   0.692  -1.123  -6.527 1.00 . A A .  4 LYS CG   1 1 
       18 10927 1 1  4 LYS H    H   3.602  -2.543  -7.603 1.00 . A A .  4 LYS H    1 1 
       18 10928 1 1  4 LYS HA   H   0.933  -3.664  -7.932 1.00 . A A .  4 LYS HA   1 1 
       18 10929 1 1  4 LYS HB2  H   1.370  -0.741  -8.502 1.00 . A A .  4 LYS HB2  1 1 
       18 10930 1 1  4 LYS HB3  H  -0.150  -1.620  -8.411 1.00 . A A .  4 LYS HB3  1 1 
       18 10931 1 1  4 LYS HD2  H   2.162  -0.704  -5.042 1.00 . A A .  4 LYS HD2  1 1 
       18 10932 1 1  4 LYS HD3  H   2.739  -0.552  -6.703 1.00 . A A .  4 LYS HD3  1 1 
       18 10933 1 1  4 LYS HE2  H   0.607   1.300  -5.763 1.00 . A A .  4 LYS HE2  1 1 
       18 10934 1 1  4 LYS HE3  H   2.257   1.569  -5.204 1.00 . A A .  4 LYS HE3  1 1 
       18 10935 1 1  4 LYS HG2  H  -0.179  -0.494  -6.423 1.00 . A A .  4 LYS HG2  1 1 
       18 10936 1 1  4 LYS HG3  H   0.569  -2.014  -5.928 1.00 . A A .  4 LYS HG3  1 1 
       18 10937 1 1  4 LYS HZ1  H   1.147   1.801  -7.901 1.00 . A A .  4 LYS HZ1  1 1 
       18 10938 1 1  4 LYS HZ2  H   2.752   1.290  -7.754 1.00 . A A .  4 LYS HZ2  1 1 
       18 10939 1 1  4 LYS HZ3  H   2.277   2.781  -7.111 1.00 . A A .  4 LYS HZ3  1 1 
       18 10940 1 1  4 LYS N    N   2.745  -2.907  -7.297 1.00 . A A .  4 LYS N    1 1 
       18 10941 1 1  4 LYS NZ   N   1.980   1.799  -7.278 1.00 . A A .  4 LYS NZ   1 1 
       18 10942 1 1  4 LYS O    O   1.890  -2.057 -10.442 1.00 . A A .  4 LYS O    1 1 
       18 10943 1 1  5 PRO C    C   1.820  -4.555 -12.349 1.00 . A A .  5 PRO C    1 1 
       18 10944 1 1  5 PRO CA   C   2.979  -4.461 -11.363 1.00 . A A .  5 PRO CA   1 1 
       18 10945 1 1  5 PRO CB   C   3.675  -5.818 -11.225 1.00 . A A .  5 PRO CB   1 1 
       18 10946 1 1  5 PRO CD   C   2.704  -5.323  -9.097 1.00 . A A .  5 PRO CD   1 1 
       18 10947 1 1  5 PRO CG   C   3.041  -6.450 -10.034 1.00 . A A .  5 PRO CG   1 1 
       18 10948 1 1  5 PRO HA   H   3.688  -3.724 -11.711 1.00 . A A .  5 PRO HA   1 1 
       18 10949 1 1  5 PRO HB2  H   3.509  -6.402 -12.119 1.00 . A A .  5 PRO HB2  1 1 
       18 10950 1 1  5 PRO HB3  H   4.734  -5.669 -11.077 1.00 . A A .  5 PRO HB3  1 1 
       18 10951 1 1  5 PRO HD2  H   1.791  -5.538  -8.562 1.00 . A A .  5 PRO HD2  1 1 
       18 10952 1 1  5 PRO HD3  H   3.517  -5.150  -8.408 1.00 . A A .  5 PRO HD3  1 1 
       18 10953 1 1  5 PRO HG2  H   2.145  -6.973 -10.330 1.00 . A A .  5 PRO HG2  1 1 
       18 10954 1 1  5 PRO HG3  H   3.737  -7.130  -9.566 1.00 . A A .  5 PRO HG3  1 1 
       18 10955 1 1  5 PRO N    N   2.527  -4.172  -9.998 1.00 . A A .  5 PRO N    1 1 
       18 10956 1 1  5 PRO O    O   1.852  -3.948 -13.420 1.00 . A A .  5 PRO O    1 1 
       18 10957 1 1  6 VAL C    C  -1.641  -5.013 -12.132 1.00 . A A .  6 VAL C    1 1 
       18 10958 1 1  6 VAL CA   C  -0.375  -5.490 -12.834 1.00 . A A .  6 VAL CA   1 1 
       18 10959 1 1  6 VAL CB   C  -0.555  -6.962 -13.251 1.00 . A A .  6 VAL CB   1 1 
       18 10960 1 1  6 VAL CG1  C  -1.076  -7.787 -12.084 1.00 . A A .  6 VAL CG1  1 1 
       18 10961 1 1  6 VAL CG2  C  -1.488  -7.066 -14.447 1.00 . A A .  6 VAL CG2  1 1 
       18 10962 1 1  6 VAL H    H   0.828  -5.777 -11.116 1.00 . A A .  6 VAL H    1 1 
       18 10963 1 1  6 VAL HA   H  -0.226  -4.901 -13.728 1.00 . A A .  6 VAL HA   1 1 
       18 10964 1 1  6 VAL HB   H   0.410  -7.355 -13.538 1.00 . A A .  6 VAL HB   1 1 
       18 10965 1 1  6 VAL HG11 H  -2.078  -7.468 -11.837 1.00 . A A .  6 VAL HG11 1 1 
       18 10966 1 1  6 VAL HG12 H  -1.087  -8.832 -12.358 1.00 . A A .  6 VAL HG12 1 1 
       18 10967 1 1  6 VAL HG13 H  -0.433  -7.646 -11.228 1.00 . A A .  6 VAL HG13 1 1 
       18 10968 1 1  6 VAL HG21 H  -2.510  -6.958 -14.116 1.00 . A A .  6 VAL HG21 1 1 
       18 10969 1 1  6 VAL HG22 H  -1.255  -6.285 -15.156 1.00 . A A .  6 VAL HG22 1 1 
       18 10970 1 1  6 VAL HG23 H  -1.363  -8.029 -14.919 1.00 . A A .  6 VAL HG23 1 1 
       18 10971 1 1  6 VAL N    N   0.796  -5.319 -11.982 1.00 . A A .  6 VAL N    1 1 
       18 10972 1 1  6 VAL O    O  -1.934  -5.396 -10.999 1.00 . A A .  6 VAL O    1 1 
       18 10973 1 1  7 PRO C    C  -4.757  -4.664 -12.174 1.00 . A A .  7 PRO C    1 1 
       18 10974 1 1  7 PRO CA   C  -3.661  -3.610 -12.281 1.00 . A A .  7 PRO CA   1 1 
       18 10975 1 1  7 PRO CB   C  -4.048  -2.538 -13.303 1.00 . A A .  7 PRO CB   1 1 
       18 10976 1 1  7 PRO CD   C  -2.124  -3.658 -14.174 1.00 . A A .  7 PRO CD   1 1 
       18 10977 1 1  7 PRO CG   C  -3.403  -2.975 -14.573 1.00 . A A .  7 PRO CG   1 1 
       18 10978 1 1  7 PRO HA   H  -3.509  -3.151 -11.315 1.00 . A A .  7 PRO HA   1 1 
       18 10979 1 1  7 PRO HB2  H  -5.124  -2.499 -13.398 1.00 . A A .  7 PRO HB2  1 1 
       18 10980 1 1  7 PRO HB3  H  -3.674  -1.577 -12.981 1.00 . A A .  7 PRO HB3  1 1 
       18 10981 1 1  7 PRO HD2  H  -1.906  -4.474 -14.847 1.00 . A A .  7 PRO HD2  1 1 
       18 10982 1 1  7 PRO HD3  H  -1.308  -2.951 -14.158 1.00 . A A .  7 PRO HD3  1 1 
       18 10983 1 1  7 PRO HG2  H  -4.049  -3.664 -15.094 1.00 . A A .  7 PRO HG2  1 1 
       18 10984 1 1  7 PRO HG3  H  -3.191  -2.115 -15.191 1.00 . A A .  7 PRO HG3  1 1 
       18 10985 1 1  7 PRO N    N  -2.412  -4.157 -12.819 1.00 . A A .  7 PRO N    1 1 
       18 10986 1 1  7 PRO O    O  -5.688  -4.527 -11.379 1.00 . A A .  7 PRO O    1 1 
       18 10987 1 1  8 ILE C    C  -5.045  -8.058 -12.341 1.00 . A A .  8 ILE C    1 1 
       18 10988 1 1  8 ILE CA   C  -5.621  -6.794 -12.970 1.00 . A A .  8 ILE CA   1 1 
       18 10989 1 1  8 ILE CB   C  -6.109  -7.120 -14.394 1.00 . A A .  8 ILE CB   1 1 
       18 10990 1 1  8 ILE CD1  C  -4.990  -7.874 -16.552 1.00 . A A .  8 ILE CD1  1 1 
       18 10991 1 1  8 ILE CG1  C  -5.159  -8.112 -15.068 1.00 . A A .  8 ILE CG1  1 1 
       18 10992 1 1  8 ILE CG2  C  -6.226  -5.846 -15.218 1.00 . A A .  8 ILE CG2  1 1 
       18 10993 1 1  8 ILE H    H  -3.876  -5.769 -13.588 1.00 . A A .  8 ILE H    1 1 
       18 10994 1 1  8 ILE HA   H  -6.470  -6.469 -12.386 1.00 . A A .  8 ILE HA   1 1 
       18 10995 1 1  8 ILE HB   H  -7.090  -7.564 -14.322 1.00 . A A .  8 ILE HB   1 1 
       18 10996 1 1  8 ILE HD11 H  -5.961  -7.786 -17.016 1.00 . A A .  8 ILE HD11 1 1 
       18 10997 1 1  8 ILE HD12 H  -4.431  -6.964 -16.710 1.00 . A A .  8 ILE HD12 1 1 
       18 10998 1 1  8 ILE HD13 H  -4.456  -8.705 -16.991 1.00 . A A .  8 ILE HD13 1 1 
       18 10999 1 1  8 ILE HG12 H  -4.186  -8.039 -14.608 1.00 . A A .  8 ILE HG12 1 1 
       18 11000 1 1  8 ILE HG13 H  -5.542  -9.114 -14.933 1.00 . A A .  8 ILE HG13 1 1 
       18 11001 1 1  8 ILE HG21 H  -6.775  -6.054 -16.125 1.00 . A A .  8 ILE HG21 1 1 
       18 11002 1 1  8 ILE HG22 H  -6.748  -5.094 -14.646 1.00 . A A .  8 ILE HG22 1 1 
       18 11003 1 1  8 ILE HG23 H  -5.239  -5.488 -15.469 1.00 . A A .  8 ILE HG23 1 1 
       18 11004 1 1  8 ILE N    N  -4.640  -5.716 -12.977 1.00 . A A .  8 ILE N    1 1 
       18 11005 1 1  8 ILE O    O  -3.888  -8.409 -12.576 1.00 . A A .  8 ILE O    1 1 
       18 11006 1 1  9 ILE C    C  -6.522 -11.031 -10.939 1.00 . A A .  9 ILE C    1 1 
       18 11007 1 1  9 ILE CA   C  -5.431  -9.966 -10.882 1.00 . A A .  9 ILE CA   1 1 
       18 11008 1 1  9 ILE CB   C  -5.056  -9.711  -9.410 1.00 . A A .  9 ILE CB   1 1 
       18 11009 1 1  9 ILE CD1  C  -5.838 -10.852  -7.274 1.00 . A A .  9 ILE CD1  1 1 
       18 11010 1 1  9 ILE CG1  C  -6.233 -10.051  -8.494 1.00 . A A .  9 ILE CG1  1 1 
       18 11011 1 1  9 ILE CG2  C  -4.626  -8.265  -9.216 1.00 . A A .  9 ILE CG2  1 1 
       18 11012 1 1  9 ILE H    H  -6.770  -8.409 -11.394 1.00 . A A .  9 ILE H    1 1 
       18 11013 1 1  9 ILE HA   H  -4.556 -10.334 -11.398 1.00 . A A .  9 ILE HA   1 1 
       18 11014 1 1  9 ILE HB   H  -4.220 -10.346  -9.160 1.00 . A A .  9 ILE HB   1 1 
       18 11015 1 1  9 ILE HD11 H  -4.846 -10.564  -6.959 1.00 . A A .  9 ILE HD11 1 1 
       18 11016 1 1  9 ILE HD12 H  -6.539 -10.662  -6.475 1.00 . A A .  9 ILE HD12 1 1 
       18 11017 1 1  9 ILE HD13 H  -5.846 -11.905  -7.516 1.00 . A A .  9 ILE HD13 1 1 
       18 11018 1 1  9 ILE HG12 H  -6.693  -9.136  -8.155 1.00 . A A .  9 ILE HG12 1 1 
       18 11019 1 1  9 ILE HG13 H  -6.958 -10.628  -9.051 1.00 . A A .  9 ILE HG13 1 1 
       18 11020 1 1  9 ILE HG21 H  -4.222  -8.140  -8.222 1.00 . A A .  9 ILE HG21 1 1 
       18 11021 1 1  9 ILE HG22 H  -3.870  -8.013  -9.945 1.00 . A A .  9 ILE HG22 1 1 
       18 11022 1 1  9 ILE HG23 H  -5.479  -7.615  -9.342 1.00 . A A .  9 ILE HG23 1 1 
       18 11023 1 1  9 ILE N    N  -5.860  -8.739 -11.542 1.00 . A A .  9 ILE N    1 1 
       18 11024 1 1  9 ILE O    O  -7.631 -10.774 -11.409 1.00 . A A .  9 ILE O    1 1 
       18 11025 1 1 10 TYR C    C  -7.081 -14.107  -9.143 1.00 . A A . 10 TYR C    1 1 
       18 11026 1 1 10 TYR CA   C  -7.151 -13.330 -10.455 1.00 . A A . 10 TYR CA   1 1 
       18 11027 1 1 10 TYR CB   C  -6.879 -14.269 -11.631 1.00 . A A . 10 TYR CB   1 1 
       18 11028 1 1 10 TYR CD1  C  -4.485 -14.416 -10.841 1.00 . A A . 10 TYR CD1  1 1 
       18 11029 1 1 10 TYR CD2  C  -4.942 -14.873 -13.135 1.00 . A A . 10 TYR CD2  1 1 
       18 11030 1 1 10 TYR CE1  C  -3.140 -14.648 -11.058 1.00 . A A . 10 TYR CE1  1 1 
       18 11031 1 1 10 TYR CE2  C  -3.600 -15.108 -13.361 1.00 . A A . 10 TYR CE2  1 1 
       18 11032 1 1 10 TYR CG   C  -5.408 -14.525 -11.874 1.00 . A A . 10 TYR CG   1 1 
       18 11033 1 1 10 TYR CZ   C  -2.703 -14.994 -12.320 1.00 . A A . 10 TYR CZ   1 1 
       18 11034 1 1 10 TYR H    H  -5.300 -12.369 -10.097 1.00 . A A . 10 TYR H    1 1 
       18 11035 1 1 10 TYR HA   H  -8.143 -12.915 -10.561 1.00 . A A . 10 TYR HA   1 1 
       18 11036 1 1 10 TYR HB2  H  -7.353 -15.220 -11.442 1.00 . A A . 10 TYR HB2  1 1 
       18 11037 1 1 10 TYR HB3  H  -7.294 -13.838 -12.530 1.00 . A A . 10 TYR HB3  1 1 
       18 11038 1 1 10 TYR HD1  H  -4.830 -14.145  -9.854 1.00 . A A . 10 TYR HD1  1 1 
       18 11039 1 1 10 TYR HD2  H  -5.648 -14.961 -13.949 1.00 . A A . 10 TYR HD2  1 1 
       18 11040 1 1 10 TYR HE1  H  -2.437 -14.559 -10.243 1.00 . A A . 10 TYR HE1  1 1 
       18 11041 1 1 10 TYR HE2  H  -3.257 -15.379 -14.349 1.00 . A A . 10 TYR HE2  1 1 
       18 11042 1 1 10 TYR HH   H  -1.153 -16.131 -12.301 1.00 . A A . 10 TYR HH   1 1 
       18 11043 1 1 10 TYR N    N  -6.200 -12.226 -10.458 1.00 . A A . 10 TYR N    1 1 
       18 11044 1 1 10 TYR O    O  -6.567 -15.225  -9.096 1.00 . A A . 10 TYR O    1 1 
       18 11045 1 1 10 TYR OH   O  -1.365 -15.226 -12.541 1.00 . A A . 10 TYR OH   1 1 
       18 11046 1 1 11 CYS C    C  -9.019 -14.258  -6.217 1.00 . A A . 11 CYS C    1 1 
       18 11047 1 1 11 CYS CA   C  -7.600 -14.138  -6.765 1.00 . A A . 11 CYS CA   1 1 
       18 11048 1 1 11 CYS CB   C  -6.731 -13.338  -5.792 1.00 . A A . 11 CYS CB   1 1 
       18 11049 1 1 11 CYS H    H  -7.998 -12.614  -8.179 1.00 . A A . 11 CYS H    1 1 
       18 11050 1 1 11 CYS HA   H  -7.185 -15.128  -6.874 1.00 . A A . 11 CYS HA   1 1 
       18 11051 1 1 11 CYS HB2  H  -5.717 -13.315  -6.163 1.00 . A A . 11 CYS HB2  1 1 
       18 11052 1 1 11 CYS HB3  H  -7.109 -12.328  -5.731 1.00 . A A . 11 CYS HB3  1 1 
       18 11053 1 1 11 CYS N    N  -7.602 -13.506  -8.079 1.00 . A A . 11 CYS N    1 1 
       18 11054 1 1 11 CYS O    O  -9.616 -13.270  -5.792 1.00 . A A . 11 CYS O    1 1 
       18 11055 1 1 11 CYS SG   S  -6.687 -14.019  -4.103 1.00 . A A . 11 CYS SG   1 1 
       18 11056 1 1 12 ASN C    C -10.863 -16.307  -4.325 1.00 . A A . 12 ASN C    1 1 
       18 11057 1 1 12 ASN CA   C -10.901 -15.725  -5.734 1.00 . A A . 12 ASN CA   1 1 
       18 11058 1 1 12 ASN CB   C -11.643 -16.678  -6.673 1.00 . A A . 12 ASN CB   1 1 
       18 11059 1 1 12 ASN CG   C -11.196 -18.118  -6.505 1.00 . A A . 12 ASN CG   1 1 
       18 11060 1 1 12 ASN H    H  -9.026 -16.224  -6.582 1.00 . A A . 12 ASN H    1 1 
       18 11061 1 1 12 ASN HA   H -11.424 -14.781  -5.708 1.00 . A A . 12 ASN HA   1 1 
       18 11062 1 1 12 ASN HB2  H -12.702 -16.624  -6.467 1.00 . A A . 12 ASN HB2  1 1 
       18 11063 1 1 12 ASN HB3  H -11.463 -16.381  -7.695 1.00 . A A . 12 ASN HB3  1 1 
       18 11064 1 1 12 ASN HD21 H -12.195 -18.254  -4.791 1.00 . A A . 12 ASN HD21 1 1 
       18 11065 1 1 12 ASN HD22 H -11.349 -19.678  -5.283 1.00 . A A . 12 ASN HD22 1 1 
       18 11066 1 1 12 ASN N    N  -9.552 -15.475  -6.230 1.00 . A A . 12 ASN N    1 1 
       18 11067 1 1 12 ASN ND2  N -11.623 -18.747  -5.416 1.00 . A A . 12 ASN ND2  1 1 
       18 11068 1 1 12 ASN O    O  -9.797 -16.437  -3.724 1.00 . A A . 12 ASN O    1 1 
       18 11069 1 1 12 ASN OD1  O -10.476 -18.658  -7.345 1.00 . A A . 12 ASN OD1  1 1 
       18 11070 1 1 13 ALA C    C -10.994 -18.201  -2.197 1.00 . A A . 13 ALA C    1 1 
       18 11071 1 1 13 ALA CA   C -12.136 -17.226  -2.465 1.00 . A A . 13 ALA CA   1 1 
       18 11072 1 1 13 ALA CB   C -13.478 -17.920  -2.288 1.00 . A A . 13 ALA CB   1 1 
       18 11073 1 1 13 ALA H    H -12.850 -16.527  -4.331 1.00 . A A . 13 ALA H    1 1 
       18 11074 1 1 13 ALA HA   H -12.080 -16.416  -1.752 1.00 . A A . 13 ALA HA   1 1 
       18 11075 1 1 13 ALA HB1  H -13.580 -18.699  -3.029 1.00 . A A . 13 ALA HB1  1 1 
       18 11076 1 1 13 ALA HB2  H -13.531 -18.353  -1.300 1.00 . A A . 13 ALA HB2  1 1 
       18 11077 1 1 13 ALA HB3  H -14.274 -17.201  -2.410 1.00 . A A . 13 ALA HB3  1 1 
       18 11078 1 1 13 ALA N    N -12.035 -16.655  -3.803 1.00 . A A . 13 ALA N    1 1 
       18 11079 1 1 13 ALA O    O -10.229 -18.538  -3.099 1.00 . A A . 13 ALA O    1 1 
       18 11080 1 1 14 ALA C    C  -9.810 -20.792  -1.495 1.00 . A A . 14 ALA C    1 1 
       18 11081 1 1 14 ALA CA   C  -9.838 -19.585  -0.563 1.00 . A A . 14 ALA CA   1 1 
       18 11082 1 1 14 ALA CB   C -10.036 -20.033   0.878 1.00 . A A . 14 ALA CB   1 1 
       18 11083 1 1 14 ALA H    H -11.527 -18.342  -0.275 1.00 . A A . 14 ALA H    1 1 
       18 11084 1 1 14 ALA HA   H  -8.890 -19.071  -0.627 1.00 . A A . 14 ALA HA   1 1 
       18 11085 1 1 14 ALA HB1  H  -9.884 -19.192   1.539 1.00 . A A . 14 ALA HB1  1 1 
       18 11086 1 1 14 ALA HB2  H -11.040 -20.412   1.002 1.00 . A A . 14 ALA HB2  1 1 
       18 11087 1 1 14 ALA HB3  H  -9.325 -20.810   1.114 1.00 . A A . 14 ALA HB3  1 1 
       18 11088 1 1 14 ALA N    N -10.886 -18.648  -0.950 1.00 . A A . 14 ALA N    1 1 
       18 11089 1 1 14 ALA O    O -10.490 -21.791  -1.256 1.00 . A A . 14 ALA O    1 1 
       18 11090 1 1 15 THR C    C  -7.444 -22.148  -3.765 1.00 . A A . 15 THR C    1 1 
       18 11091 1 1 15 THR CA   C  -8.903 -21.777  -3.527 1.00 . A A . 15 THR CA   1 1 
       18 11092 1 1 15 THR CB   C  -9.551 -21.399  -4.873 1.00 . A A . 15 THR CB   1 1 
       18 11093 1 1 15 THR CG2  C  -8.932 -20.127  -5.433 1.00 . A A . 15 THR CG2  1 1 
       18 11094 1 1 15 THR H    H  -8.501 -19.873  -2.694 1.00 . A A . 15 THR H    1 1 
       18 11095 1 1 15 THR HA   H  -9.423 -22.637  -3.130 1.00 . A A . 15 THR HA   1 1 
       18 11096 1 1 15 THR HB   H -10.605 -21.227  -4.712 1.00 . A A . 15 THR HB   1 1 
       18 11097 1 1 15 THR HG1  H  -9.638 -22.164  -6.688 1.00 . A A . 15 THR HG1  1 1 
       18 11098 1 1 15 THR HG21 H  -7.886 -20.088  -5.166 1.00 . A A . 15 THR HG21 1 1 
       18 11099 1 1 15 THR HG22 H  -9.440 -19.268  -5.021 1.00 . A A . 15 THR HG22 1 1 
       18 11100 1 1 15 THR HG23 H  -9.029 -20.123  -6.508 1.00 . A A . 15 THR HG23 1 1 
       18 11101 1 1 15 THR N    N  -9.019 -20.694  -2.559 1.00 . A A . 15 THR N    1 1 
       18 11102 1 1 15 THR O    O  -6.556 -21.722  -3.028 1.00 . A A . 15 THR O    1 1 
       18 11103 1 1 15 THR OG1  O  -9.389 -22.467  -5.812 1.00 . A A . 15 THR OG1  1 1 
       18 11104 1 1 16 GLY C    C  -5.110 -22.338  -5.960 1.00 . A A . 16 GLY C    1 1 
       18 11105 1 1 16 GLY CA   C  -5.848 -23.360  -5.118 1.00 . A A . 16 GLY CA   1 1 
       18 11106 1 1 16 GLY H    H  -7.949 -23.255  -5.355 1.00 . A A . 16 GLY H    1 1 
       18 11107 1 1 16 GLY HA2  H  -5.305 -23.513  -4.198 1.00 . A A . 16 GLY HA2  1 1 
       18 11108 1 1 16 GLY HA3  H  -5.887 -24.294  -5.660 1.00 . A A . 16 GLY HA3  1 1 
       18 11109 1 1 16 GLY N    N  -7.202 -22.946  -4.802 1.00 . A A . 16 GLY N    1 1 
       18 11110 1 1 16 GLY O    O  -3.913 -22.477  -6.212 1.00 . A A . 16 GLY O    1 1 
       18 11111 1 1 17 LYS C    C  -5.656 -18.877  -6.720 1.00 . A A . 17 LYS C    1 1 
       18 11112 1 1 17 LYS CA   C  -5.233 -20.256  -7.215 1.00 . A A . 17 LYS CA   1 1 
       18 11113 1 1 17 LYS CB   C  -5.640 -20.431  -8.680 1.00 . A A . 17 LYS CB   1 1 
       18 11114 1 1 17 LYS CD   C  -8.057 -19.753  -8.781 1.00 . A A . 17 LYS CD   1 1 
       18 11115 1 1 17 LYS CE   C  -8.985 -19.716  -9.986 1.00 . A A . 17 LYS CE   1 1 
       18 11116 1 1 17 LYS CG   C  -6.633 -19.387  -9.164 1.00 . A A . 17 LYS CG   1 1 
       18 11117 1 1 17 LYS H    H  -6.776 -21.251  -6.162 1.00 . A A . 17 LYS H    1 1 
       18 11118 1 1 17 LYS HA   H  -4.159 -20.340  -7.137 1.00 . A A . 17 LYS HA   1 1 
       18 11119 1 1 17 LYS HB2  H  -4.756 -20.370  -9.297 1.00 . A A . 17 LYS HB2  1 1 
       18 11120 1 1 17 LYS HB3  H  -6.088 -21.406  -8.802 1.00 . A A . 17 LYS HB3  1 1 
       18 11121 1 1 17 LYS HD2  H  -8.065 -20.750  -8.366 1.00 . A A . 17 LYS HD2  1 1 
       18 11122 1 1 17 LYS HD3  H  -8.414 -19.050  -8.042 1.00 . A A . 17 LYS HD3  1 1 
       18 11123 1 1 17 LYS HE2  H  -8.394 -19.831 -10.882 1.00 . A A . 17 LYS HE2  1 1 
       18 11124 1 1 17 LYS HE3  H  -9.685 -20.535  -9.909 1.00 . A A . 17 LYS HE3  1 1 
       18 11125 1 1 17 LYS HG2  H  -6.385 -18.435  -8.719 1.00 . A A . 17 LYS HG2  1 1 
       18 11126 1 1 17 LYS HG3  H  -6.566 -19.313 -10.240 1.00 . A A . 17 LYS HG3  1 1 
       18 11127 1 1 17 LYS HZ1  H -10.078 -18.279 -11.036 1.00 . A A . 17 LYS HZ1  1 1 
       18 11128 1 1 17 LYS HZ2  H  -9.130 -17.642  -9.789 1.00 . A A . 17 LYS HZ2  1 1 
       18 11129 1 1 17 LYS HZ3  H -10.562 -18.466  -9.426 1.00 . A A . 17 LYS HZ3  1 1 
       18 11130 1 1 17 LYS N    N  -5.826 -21.307  -6.397 1.00 . A A . 17 LYS N    1 1 
       18 11131 1 1 17 LYS NZ   N  -9.742 -18.436 -10.065 1.00 . A A . 17 LYS NZ   1 1 
       18 11132 1 1 17 LYS O    O  -6.839 -18.623  -6.492 1.00 . A A . 17 LYS O    1 1 
       18 11133 1 1 18 CYS C    C  -3.724 -15.744  -6.256 1.00 . A A . 18 CYS C    1 1 
       18 11134 1 1 18 CYS CA   C  -4.953 -16.633  -6.089 1.00 . A A . 18 CYS CA   1 1 
       18 11135 1 1 18 CYS CB   C  -5.385 -16.654  -4.621 1.00 . A A . 18 CYS CB   1 1 
       18 11136 1 1 18 CYS H    H  -3.757 -18.248  -6.754 1.00 . A A . 18 CYS H    1 1 
       18 11137 1 1 18 CYS HA   H  -5.757 -16.231  -6.686 1.00 . A A . 18 CYS HA   1 1 
       18 11138 1 1 18 CYS HB2  H  -6.437 -16.895  -4.567 1.00 . A A . 18 CYS HB2  1 1 
       18 11139 1 1 18 CYS HB3  H  -4.820 -17.412  -4.099 1.00 . A A . 18 CYS HB3  1 1 
       18 11140 1 1 18 CYS N    N  -4.682 -17.987  -6.556 1.00 . A A . 18 CYS N    1 1 
       18 11141 1 1 18 CYS O    O  -2.680 -15.993  -5.654 1.00 . A A . 18 CYS O    1 1 
       18 11142 1 1 18 CYS SG   S  -5.135 -15.074  -3.750 1.00 . A A . 18 CYS SG   1 1 
       18 11143 1 1 19 GLN C    C  -3.071 -12.867  -8.503 1.00 . A A . 19 GLN C    1 1 
       18 11144 1 1 19 GLN CA   C  -2.759 -13.782  -7.323 1.00 . A A . 19 GLN CA   1 1 
       18 11145 1 1 19 GLN CB   C  -1.465 -14.553  -7.590 1.00 . A A . 19 GLN CB   1 1 
       18 11146 1 1 19 GLN CD   C  -0.584 -16.128  -9.359 1.00 . A A . 19 GLN CD   1 1 
       18 11147 1 1 19 GLN CG   C  -1.677 -15.855  -8.344 1.00 . A A . 19 GLN CG   1 1 
       18 11148 1 1 19 GLN H    H  -4.715 -14.562  -7.527 1.00 . A A . 19 GLN H    1 1 
       18 11149 1 1 19 GLN HA   H  -2.630 -13.177  -6.439 1.00 . A A . 19 GLN HA   1 1 
       18 11150 1 1 19 GLN HB2  H  -0.801 -13.930  -8.171 1.00 . A A . 19 GLN HB2  1 1 
       18 11151 1 1 19 GLN HB3  H  -0.995 -14.782  -6.645 1.00 . A A . 19 GLN HB3  1 1 
       18 11152 1 1 19 GLN HE21 H  -0.661 -14.242  -9.984 1.00 . A A . 19 GLN HE21 1 1 
       18 11153 1 1 19 GLN HE22 H   0.491 -15.252 -10.783 1.00 . A A . 19 GLN HE22 1 1 
       18 11154 1 1 19 GLN HG2  H  -1.699 -16.669  -7.634 1.00 . A A . 19 GLN HG2  1 1 
       18 11155 1 1 19 GLN HG3  H  -2.624 -15.806  -8.862 1.00 . A A . 19 GLN HG3  1 1 
       18 11156 1 1 19 GLN N    N  -3.858 -14.707  -7.077 1.00 . A A . 19 GLN N    1 1 
       18 11157 1 1 19 GLN NE2  N  -0.214 -15.104 -10.120 1.00 . A A . 19 GLN NE2  1 1 
       18 11158 1 1 19 GLN O    O  -4.233 -12.566  -8.777 1.00 . A A . 19 GLN O    1 1 
       18 11159 1 1 19 GLN OE1  O  -0.077 -17.246  -9.457 1.00 . A A . 19 GLN OE1  1 1 
       18 11160 1 1 20 ARG C    C  -1.352 -12.026 -11.526 1.00 . A A . 20 ARG C    1 1 
       18 11161 1 1 20 ARG CA   C  -2.191 -11.544 -10.346 1.00 . A A . 20 ARG CA   1 1 
       18 11162 1 1 20 ARG CB   C  -1.796 -10.113  -9.977 1.00 . A A . 20 ARG CB   1 1 
       18 11163 1 1 20 ARG CD   C   0.497 -10.872  -9.283 1.00 . A A . 20 ARG CD   1 1 
       18 11164 1 1 20 ARG CG   C  -0.302  -9.849 -10.074 1.00 . A A . 20 ARG CG   1 1 
       18 11165 1 1 20 ARG CZ   C   0.652 -11.454  -6.900 1.00 . A A . 20 ARG CZ   1 1 
       18 11166 1 1 20 ARG H    H  -1.125 -12.701  -8.930 1.00 . A A . 20 ARG H    1 1 
       18 11167 1 1 20 ARG HA   H  -3.232 -11.559 -10.630 1.00 . A A . 20 ARG HA   1 1 
       18 11168 1 1 20 ARG HB2  H  -2.304  -9.429 -10.641 1.00 . A A . 20 ARG HB2  1 1 
       18 11169 1 1 20 ARG HB3  H  -2.109  -9.916  -8.963 1.00 . A A . 20 ARG HB3  1 1 
       18 11170 1 1 20 ARG HD2  H   0.505 -11.804  -9.829 1.00 . A A . 20 ARG HD2  1 1 
       18 11171 1 1 20 ARG HD3  H   1.509 -10.512  -9.173 1.00 . A A . 20 ARG HD3  1 1 
       18 11172 1 1 20 ARG HE   H  -1.039 -10.996  -7.854 1.00 . A A . 20 ARG HE   1 1 
       18 11173 1 1 20 ARG HG2  H  -0.004  -9.899 -11.111 1.00 . A A . 20 ARG HG2  1 1 
       18 11174 1 1 20 ARG HG3  H  -0.094  -8.863  -9.685 1.00 . A A . 20 ARG HG3  1 1 
       18 11175 1 1 20 ARG HH11 H   2.411 -11.463  -7.893 1.00 . A A . 20 ARG HH11 1 1 
       18 11176 1 1 20 ARG HH12 H   2.506 -11.870  -6.212 1.00 . A A . 20 ARG HH12 1 1 
       18 11177 1 1 20 ARG HH21 H  -0.927 -11.531  -5.639 1.00 . A A . 20 ARG HH21 1 1 
       18 11178 1 1 20 ARG HH22 H   0.607 -11.910  -4.931 1.00 . A A . 20 ARG HH22 1 1 
       18 11179 1 1 20 ARG N    N  -2.027 -12.426  -9.197 1.00 . A A . 20 ARG N    1 1 
       18 11180 1 1 20 ARG NE   N  -0.071 -11.105  -7.958 1.00 . A A . 20 ARG NE   1 1 
       18 11181 1 1 20 ARG NH1  N   1.964 -11.609  -7.011 1.00 . A A . 20 ARG NH1  1 1 
       18 11182 1 1 20 ARG NH2  N   0.062 -11.648  -5.727 1.00 . A A . 20 ARG NH2  1 1 
       18 11183 1 1 20 ARG O    O  -0.571 -12.970 -11.400 1.00 . A A . 20 ARG O    1 1 
       18 11184 1 1 21 MET C    C   0.700 -11.383 -13.726 1.00 . A A . 21 MET C    1 1 
       18 11185 1 1 21 MET CA   C  -0.777 -11.735 -13.872 1.00 . A A . 21 MET CA   1 1 
       18 11186 1 1 21 MET CB   C  -1.364 -11.025 -15.094 1.00 . A A . 21 MET CB   1 1 
       18 11187 1 1 21 MET CE   C  -1.519 -14.596 -16.454 1.00 . A A . 21 MET CE   1 1 
       18 11188 1 1 21 MET CG   C  -2.171 -11.941 -15.999 1.00 . A A . 21 MET CG   1 1 
       18 11189 1 1 21 MET H    H  -2.156 -10.629 -12.709 1.00 . A A . 21 MET H    1 1 
       18 11190 1 1 21 MET HA   H  -0.868 -12.802 -14.009 1.00 . A A . 21 MET HA   1 1 
       18 11191 1 1 21 MET HB2  H  -2.009 -10.228 -14.756 1.00 . A A . 21 MET HB2  1 1 
       18 11192 1 1 21 MET HB3  H  -0.556 -10.603 -15.673 1.00 . A A . 21 MET HB3  1 1 
       18 11193 1 1 21 MET HE1  H  -0.672 -15.248 -16.611 1.00 . A A . 21 MET HE1  1 1 
       18 11194 1 1 21 MET HE2  H  -1.741 -14.542 -15.398 1.00 . A A . 21 MET HE2  1 1 
       18 11195 1 1 21 MET HE3  H  -2.376 -14.984 -16.984 1.00 . A A . 21 MET HE3  1 1 
       18 11196 1 1 21 MET HG2  H  -2.776 -12.591 -15.385 1.00 . A A . 21 MET HG2  1 1 
       18 11197 1 1 21 MET HG3  H  -2.815 -11.334 -16.619 1.00 . A A . 21 MET HG3  1 1 
       18 11198 1 1 21 MET N    N  -1.519 -11.373 -12.671 1.00 . A A . 21 MET N    1 1 
       18 11199 1 1 21 MET O    O   1.142 -10.947 -12.663 1.00 . A A . 21 MET O    1 1 
       18 11200 1 1 21 MET SD   S  -1.131 -12.957 -17.065 1.00 . A A . 21 MET SD   1 1 
       18 11201 2 1  1 GLY C    C -27.390 -18.298 -18.493 1.00 . B B . 33 GLY C    1 1 
       18 11202 2 1  1 GLY CA   C -27.382 -17.174 -17.475 1.00 . B B . 33 GLY CA   1 1 
       18 11203 2 1  1 GLY H1   H -26.507 -15.452 -18.341 1.00 . B B . 33 GLY H1   1 1 
       18 11204 2 1  1 GLY HA2  H -27.235 -17.594 -16.491 1.00 . B B . 33 GLY HA2  1 1 
       18 11205 2 1  1 GLY HA3  H -28.339 -16.674 -17.502 1.00 . B B . 33 GLY HA3  1 1 
       18 11206 2 1  1 GLY N    N -26.337 -16.200 -17.731 1.00 . B B . 33 GLY N    1 1 
       18 11207 2 1  1 GLY O    O -28.452 -18.733 -18.939 1.00 . B B . 33 GLY O    1 1 
       18 11208 2 1  2 SER C    C -25.164 -20.948 -19.314 1.00 . B B . 34 SER C    1 1 
       18 11209 2 1  2 SER CA   C -26.077 -19.844 -19.838 1.00 . B B . 34 SER CA   1 1 
       18 11210 2 1  2 SER CB   C -25.531 -19.300 -21.160 1.00 . B B . 34 SER CB   1 1 
       18 11211 2 1  2 SER H    H -25.392 -18.379 -18.470 1.00 . B B . 34 SER H    1 1 
       18 11212 2 1  2 SER HA   H -27.061 -20.256 -20.007 1.00 . B B . 34 SER HA   1 1 
       18 11213 2 1  2 SER HB2  H -25.673 -18.231 -21.193 1.00 . B B . 34 SER HB2  1 1 
       18 11214 2 1  2 SER HB3  H -24.477 -19.526 -21.231 1.00 . B B . 34 SER HB3  1 1 
       18 11215 2 1  2 SER HG   H -25.555 -20.302 -22.844 1.00 . B B . 34 SER HG   1 1 
       18 11216 2 1  2 SER N    N -26.203 -18.768 -18.862 1.00 . B B . 34 SER N    1 1 
       18 11217 2 1  2 SER O    O -25.483 -22.133 -19.415 1.00 . B B . 34 SER O    1 1 
       18 11218 2 1  2 SER OG   O -26.198 -19.884 -22.265 1.00 . B B . 34 SER OG   1 1 
       18 11219 2 1  3 LYS C    C -22.433 -20.971 -16.931 1.00 . B B . 35 LYS C    1 1 
       18 11220 2 1  3 LYS CA   C -23.067 -21.505 -18.211 1.00 . B B . 35 LYS CA   1 1 
       18 11221 2 1  3 LYS CB   C -21.978 -21.808 -19.244 1.00 . B B . 35 LYS CB   1 1 
       18 11222 2 1  3 LYS CD   C -21.793 -20.358 -21.287 1.00 . B B . 35 LYS CD   1 1 
       18 11223 2 1  3 LYS CE   C -20.782 -20.931 -22.268 1.00 . B B . 35 LYS CE   1 1 
       18 11224 2 1  3 LYS CG   C -21.350 -20.563 -19.848 1.00 . B B . 35 LYS CG   1 1 
       18 11225 2 1  3 LYS H    H -23.829 -19.592 -18.702 1.00 . B B . 35 LYS H    1 1 
       18 11226 2 1  3 LYS HA   H -23.597 -22.417 -17.982 1.00 . B B . 35 LYS HA   1 1 
       18 11227 2 1  3 LYS HB2  H -21.199 -22.385 -18.769 1.00 . B B . 35 LYS HB2  1 1 
       18 11228 2 1  3 LYS HB3  H -22.410 -22.392 -20.043 1.00 . B B . 35 LYS HB3  1 1 
       18 11229 2 1  3 LYS HD2  H -22.742 -20.851 -21.436 1.00 . B B . 35 LYS HD2  1 1 
       18 11230 2 1  3 LYS HD3  H -21.902 -19.299 -21.473 1.00 . B B . 35 LYS HD3  1 1 
       18 11231 2 1  3 LYS HE2  H -20.089 -20.152 -22.546 1.00 . B B . 35 LYS HE2  1 1 
       18 11232 2 1  3 LYS HE3  H -20.246 -21.734 -21.785 1.00 . B B . 35 LYS HE3  1 1 
       18 11233 2 1  3 LYS HG2  H -21.645 -19.703 -19.265 1.00 . B B . 35 LYS HG2  1 1 
       18 11234 2 1  3 LYS HG3  H -20.275 -20.666 -19.823 1.00 . B B . 35 LYS HG3  1 1 
       18 11235 2 1  3 LYS HZ1  H -22.408 -21.085 -23.571 1.00 . B B . 35 LYS HZ1  1 1 
       18 11236 2 1  3 LYS HZ2  H -21.480 -22.495 -23.464 1.00 . B B . 35 LYS HZ2  1 1 
       18 11237 2 1  3 LYS HZ3  H -20.903 -21.168 -24.340 1.00 . B B . 35 LYS HZ3  1 1 
       18 11238 2 1  3 LYS N    N -24.027 -20.551 -18.753 1.00 . B B . 35 LYS N    1 1 
       18 11239 2 1  3 LYS NZ   N -21.439 -21.457 -23.497 1.00 . B B . 35 LYS NZ   1 1 
       18 11240 2 1  3 LYS O    O -21.835 -19.894 -16.924 1.00 . B B . 35 LYS O    1 1 
       18 11241 2 1  4 LYS C    C -21.626 -22.559 -13.735 1.00 . B B . 36 LYS C    1 1 
       18 11242 2 1  4 LYS CA   C -22.004 -21.335 -14.562 1.00 . B B . 36 LYS CA   1 1 
       18 11243 2 1  4 LYS CB   C -23.004 -20.473 -13.789 1.00 . B B . 36 LYS CB   1 1 
       18 11244 2 1  4 LYS CD   C -25.276 -20.913 -14.766 1.00 . B B . 36 LYS CD   1 1 
       18 11245 2 1  4 LYS CE   C -26.725 -21.203 -14.407 1.00 . B B . 36 LYS CE   1 1 
       18 11246 2 1  4 LYS CG   C -24.352 -21.142 -13.582 1.00 . B B . 36 LYS CG   1 1 
       18 11247 2 1  4 LYS H    H -23.054 -22.578 -15.917 1.00 . B B . 36 LYS H    1 1 
       18 11248 2 1  4 LYS HA   H -21.114 -20.755 -14.753 1.00 . B B . 36 LYS HA   1 1 
       18 11249 2 1  4 LYS HB2  H -22.588 -20.242 -12.819 1.00 . B B . 36 LYS HB2  1 1 
       18 11250 2 1  4 LYS HB3  H -23.163 -19.552 -14.332 1.00 . B B . 36 LYS HB3  1 1 
       18 11251 2 1  4 LYS HD2  H -25.194 -19.883 -15.082 1.00 . B B . 36 LYS HD2  1 1 
       18 11252 2 1  4 LYS HD3  H -24.977 -21.564 -15.576 1.00 . B B . 36 LYS HD3  1 1 
       18 11253 2 1  4 LYS HE2  H -27.185 -21.737 -15.224 1.00 . B B . 36 LYS HE2  1 1 
       18 11254 2 1  4 LYS HE3  H -26.746 -21.816 -13.518 1.00 . B B . 36 LYS HE3  1 1 
       18 11255 2 1  4 LYS HG2  H -24.201 -22.204 -13.457 1.00 . B B . 36 LYS HG2  1 1 
       18 11256 2 1  4 LYS HG3  H -24.813 -20.735 -12.693 1.00 . B B . 36 LYS HG3  1 1 
       18 11257 2 1  4 LYS HZ1  H -28.232 -20.127 -13.440 1.00 . B B . 36 LYS HZ1  1 1 
       18 11258 2 1  4 LYS HZ2  H -27.945 -19.626 -15.030 1.00 . B B . 36 LYS HZ2  1 1 
       18 11259 2 1  4 LYS HZ3  H -26.859 -19.208 -13.802 1.00 . B B . 36 LYS HZ3  1 1 
       18 11260 2 1  4 LYS N    N -22.566 -21.730 -15.848 1.00 . B B . 36 LYS N    1 1 
       18 11261 2 1  4 LYS NZ   N -27.494 -19.953 -14.152 1.00 . B B . 36 LYS NZ   1 1 
       18 11262 2 1  4 LYS O    O -22.208 -22.833 -12.685 1.00 . B B . 36 LYS O    1 1 
       18 11263 2 1  5 PRO C    C -19.412 -24.200 -12.238 1.00 . B B . 37 PRO C    1 1 
       18 11264 2 1  5 PRO CA   C -20.147 -24.520 -13.534 1.00 . B B . 37 PRO CA   1 1 
       18 11265 2 1  5 PRO CB   C -19.190 -25.145 -14.552 1.00 . B B . 37 PRO CB   1 1 
       18 11266 2 1  5 PRO CD   C -19.888 -23.048 -15.461 1.00 . B B . 37 PRO CD   1 1 
       18 11267 2 1  5 PRO CG   C -18.729 -24.003 -15.390 1.00 . B B . 37 PRO CG   1 1 
       18 11268 2 1  5 PRO HA   H -20.955 -25.207 -13.329 1.00 . B B . 37 PRO HA   1 1 
       18 11269 2 1  5 PRO HB2  H -18.365 -25.614 -14.033 1.00 . B B . 37 PRO HB2  1 1 
       18 11270 2 1  5 PRO HB3  H -19.715 -25.881 -15.142 1.00 . B B . 37 PRO HB3  1 1 
       18 11271 2 1  5 PRO HD2  H -19.535 -22.028 -15.490 1.00 . B B . 37 PRO HD2  1 1 
       18 11272 2 1  5 PRO HD3  H -20.500 -23.262 -16.325 1.00 . B B . 37 PRO HD3  1 1 
       18 11273 2 1  5 PRO HG2  H -17.879 -23.527 -14.926 1.00 . B B . 37 PRO HG2  1 1 
       18 11274 2 1  5 PRO HG3  H -18.471 -24.354 -16.378 1.00 . B B . 37 PRO HG3  1 1 
       18 11275 2 1  5 PRO N    N -20.627 -23.314 -14.216 1.00 . B B . 37 PRO N    1 1 
       18 11276 2 1  5 PRO O    O -19.550 -24.911 -11.242 1.00 . B B . 37 PRO O    1 1 
       18 11277 2 1  6 VAL C    C -18.195 -21.268 -10.702 1.00 . B B . 38 VAL C    1 1 
       18 11278 2 1  6 VAL CA   C -17.874 -22.710 -11.080 1.00 . B B . 38 VAL CA   1 1 
       18 11279 2 1  6 VAL CB   C -16.357 -22.842 -11.313 1.00 . B B . 38 VAL CB   1 1 
       18 11280 2 1  6 VAL CG1  C -15.834 -21.660 -12.114 1.00 . B B . 38 VAL CG1  1 1 
       18 11281 2 1  6 VAL CG2  C -15.624 -22.964  -9.986 1.00 . B B . 38 VAL CG2  1 1 
       18 11282 2 1  6 VAL H    H -18.561 -22.598 -13.079 1.00 . B B . 38 VAL H    1 1 
       18 11283 2 1  6 VAL HA   H -18.149 -23.357 -10.260 1.00 . B B . 38 VAL HA   1 1 
       18 11284 2 1  6 VAL HB   H -16.179 -23.742 -11.883 1.00 . B B . 38 VAL HB   1 1 
       18 11285 2 1  6 VAL HG11 H -15.902 -20.763 -11.517 1.00 . B B . 38 VAL HG11 1 1 
       18 11286 2 1  6 VAL HG12 H -14.804 -21.836 -12.386 1.00 . B B . 38 VAL HG12 1 1 
       18 11287 2 1  6 VAL HG13 H -16.427 -21.541 -13.009 1.00 . B B . 38 VAL HG13 1 1 
       18 11288 2 1  6 VAL HG21 H -14.589 -23.212 -10.169 1.00 . B B . 38 VAL HG21 1 1 
       18 11289 2 1  6 VAL HG22 H -15.681 -22.025  -9.455 1.00 . B B . 38 VAL HG22 1 1 
       18 11290 2 1  6 VAL HG23 H -16.081 -23.741  -9.392 1.00 . B B . 38 VAL HG23 1 1 
       18 11291 2 1  6 VAL N    N -18.630 -23.125 -12.256 1.00 . B B . 38 VAL N    1 1 
       18 11292 2 1  6 VAL O    O -18.198 -20.366 -11.540 1.00 . B B . 38 VAL O    1 1 
       18 11293 2 1  7 PRO C    C -17.594 -18.776  -8.895 1.00 . B B . 39 PRO C    1 1 
       18 11294 2 1  7 PRO CA   C -18.797 -19.712  -8.889 1.00 . B B . 39 PRO CA   1 1 
       18 11295 2 1  7 PRO CB   C -19.248 -19.993  -7.453 1.00 . B B . 39 PRO CB   1 1 
       18 11296 2 1  7 PRO CD   C -18.486 -22.071  -8.355 1.00 . B B . 39 PRO CD   1 1 
       18 11297 2 1  7 PRO CG   C -18.572 -21.268  -7.086 1.00 . B B . 39 PRO CG   1 1 
       18 11298 2 1  7 PRO HA   H -19.608 -19.258  -9.440 1.00 . B B . 39 PRO HA   1 1 
       18 11299 2 1  7 PRO HB2  H -18.938 -19.181  -6.810 1.00 . B B . 39 PRO HB2  1 1 
       18 11300 2 1  7 PRO HB3  H -20.323 -20.093  -7.423 1.00 . B B . 39 PRO HB3  1 1 
       18 11301 2 1  7 PRO HD2  H -17.577 -22.654  -8.371 1.00 . B B . 39 PRO HD2  1 1 
       18 11302 2 1  7 PRO HD3  H -19.349 -22.713  -8.455 1.00 . B B . 39 PRO HD3  1 1 
       18 11303 2 1  7 PRO HG2  H -17.584 -21.063  -6.704 1.00 . B B . 39 PRO HG2  1 1 
       18 11304 2 1  7 PRO HG3  H -19.159 -21.796  -6.349 1.00 . B B . 39 PRO HG3  1 1 
       18 11305 2 1  7 PRO N    N -18.471 -21.043  -9.409 1.00 . B B . 39 PRO N    1 1 
       18 11306 2 1  7 PRO O    O -17.745 -17.555  -8.950 1.00 . B B . 39 PRO O    1 1 
       18 11307 2 1  8 ILE C    C -14.483 -18.629 -10.202 1.00 . B B . 40 ILE C    1 1 
       18 11308 2 1  8 ILE CA   C -15.170 -18.572  -8.841 1.00 . B B . 40 ILE CA   1 1 
       18 11309 2 1  8 ILE CB   C -14.187 -19.065  -7.762 1.00 . B B . 40 ILE CB   1 1 
       18 11310 2 1  8 ILE CD1  C -13.158 -21.291  -7.082 1.00 . B B . 40 ILE CD1  1 1 
       18 11311 2 1  8 ILE CG1  C -13.498 -20.352  -8.219 1.00 . B B . 40 ILE CG1  1 1 
       18 11312 2 1  8 ILE CG2  C -14.915 -19.286  -6.445 1.00 . B B . 40 ILE CG2  1 1 
       18 11313 2 1  8 ILE H    H -16.343 -20.333  -8.798 1.00 . B B . 40 ILE H    1 1 
       18 11314 2 1  8 ILE HA   H -15.429 -17.546  -8.623 1.00 . B B . 40 ILE HA   1 1 
       18 11315 2 1  8 ILE HB   H -13.442 -18.299  -7.610 1.00 . B B . 40 ILE HB   1 1 
       18 11316 2 1  8 ILE HD11 H -14.055 -21.793  -6.750 1.00 . B B . 40 ILE HD11 1 1 
       18 11317 2 1  8 ILE HD12 H -12.440 -22.022  -7.421 1.00 . B B . 40 ILE HD12 1 1 
       18 11318 2 1  8 ILE HD13 H -12.738 -20.727  -6.262 1.00 . B B . 40 ILE HD13 1 1 
       18 11319 2 1  8 ILE HG12 H -14.146 -20.878  -8.901 1.00 . B B . 40 ILE HG12 1 1 
       18 11320 2 1  8 ILE HG13 H -12.578 -20.098  -8.726 1.00 . B B . 40 ILE HG13 1 1 
       18 11321 2 1  8 ILE HG21 H -15.458 -20.219  -6.485 1.00 . B B . 40 ILE HG21 1 1 
       18 11322 2 1  8 ILE HG22 H -14.197 -19.323  -5.639 1.00 . B B . 40 ILE HG22 1 1 
       18 11323 2 1  8 ILE HG23 H -15.607 -18.474  -6.274 1.00 . B B . 40 ILE HG23 1 1 
       18 11324 2 1  8 ILE N    N -16.399 -19.356  -8.840 1.00 . B B . 40 ILE N    1 1 
       18 11325 2 1  8 ILE O    O -14.195 -19.709 -10.718 1.00 . B B . 40 ILE O    1 1 
       18 11326 2 1  9 ILE C    C -12.539 -16.250 -12.101 1.00 . B B . 41 ILE C    1 1 
       18 11327 2 1  9 ILE CA   C -13.567 -17.376 -12.075 1.00 . B B . 41 ILE CA   1 1 
       18 11328 2 1  9 ILE CB   C -14.587 -17.151 -13.207 1.00 . B B . 41 ILE CB   1 1 
       18 11329 2 1  9 ILE CD1  C -14.549 -15.454 -15.104 1.00 . B B . 41 ILE CD1  1 1 
       18 11330 2 1  9 ILE CG1  C -14.618 -15.675 -13.609 1.00 . B B . 41 ILE CG1  1 1 
       18 11331 2 1  9 ILE CG2  C -15.969 -17.617 -12.775 1.00 . B B . 41 ILE CG2  1 1 
       18 11332 2 1  9 ILE H    H -14.476 -16.633 -10.315 1.00 . B B . 41 ILE H    1 1 
       18 11333 2 1  9 ILE HA   H -13.062 -18.315 -12.254 1.00 . B B . 41 ILE HA   1 1 
       18 11334 2 1  9 ILE HB   H -14.284 -17.742 -14.057 1.00 . B B . 41 ILE HB   1 1 
       18 11335 2 1  9 ILE HD11 H -13.516 -15.439 -15.419 1.00 . B B . 41 ILE HD11 1 1 
       18 11336 2 1  9 ILE HD12 H -15.070 -16.252 -15.610 1.00 . B B . 41 ILE HD12 1 1 
       18 11337 2 1  9 ILE HD13 H -15.013 -14.509 -15.349 1.00 . B B . 41 ILE HD13 1 1 
       18 11338 2 1  9 ILE HG12 H -15.532 -15.229 -13.250 1.00 . B B . 41 ILE HG12 1 1 
       18 11339 2 1  9 ILE HG13 H -13.775 -15.169 -13.159 1.00 . B B . 41 ILE HG13 1 1 
       18 11340 2 1  9 ILE HG21 H -15.906 -18.624 -12.390 1.00 . B B . 41 ILE HG21 1 1 
       18 11341 2 1  9 ILE HG22 H -16.345 -16.961 -12.004 1.00 . B B . 41 ILE HG22 1 1 
       18 11342 2 1  9 ILE HG23 H -16.638 -17.596 -13.622 1.00 . B B . 41 ILE HG23 1 1 
       18 11343 2 1  9 ILE N    N -14.223 -17.459 -10.776 1.00 . B B . 41 ILE N    1 1 
       18 11344 2 1  9 ILE O    O -12.437 -15.466 -11.156 1.00 . B B . 41 ILE O    1 1 
       18 11345 2 1 10 TYR C    C -10.737 -14.601 -14.762 1.00 . B B . 42 TYR C    1 1 
       18 11346 2 1 10 TYR CA   C -10.758 -15.145 -13.337 1.00 . B B . 42 TYR CA   1 1 
       18 11347 2 1 10 TYR CB   C  -9.382 -15.705 -12.973 1.00 . B B . 42 TYR CB   1 1 
       18 11348 2 1 10 TYR CD1  C  -8.216 -17.943 -12.885 1.00 . B B . 42 TYR CD1  1 1 
       18 11349 2 1 10 TYR CD2  C  -9.834 -17.583 -14.599 1.00 . B B . 42 TYR CD2  1 1 
       18 11350 2 1 10 TYR CE1  C  -7.990 -19.220 -13.360 1.00 . B B . 42 TYR CE1  1 1 
       18 11351 2 1 10 TYR CE2  C  -9.615 -18.860 -15.079 1.00 . B B . 42 TYR CE2  1 1 
       18 11352 2 1 10 TYR CG   C  -9.140 -17.103 -13.495 1.00 . B B . 42 TYR CG   1 1 
       18 11353 2 1 10 TYR CZ   C  -8.693 -19.675 -14.456 1.00 . B B . 42 TYR CZ   1 1 
       18 11354 2 1 10 TYR H    H -11.907 -16.828 -13.907 1.00 . B B . 42 TYR H    1 1 
       18 11355 2 1 10 TYR HA   H -10.999 -14.339 -12.660 1.00 . B B . 42 TYR HA   1 1 
       18 11356 2 1 10 TYR HB2  H  -8.619 -15.061 -13.382 1.00 . B B . 42 TYR HB2  1 1 
       18 11357 2 1 10 TYR HB3  H  -9.285 -15.731 -11.897 1.00 . B B . 42 TYR HB3  1 1 
       18 11358 2 1 10 TYR HD1  H  -7.667 -17.584 -12.027 1.00 . B B . 42 TYR HD1  1 1 
       18 11359 2 1 10 TYR HD2  H -10.555 -16.943 -15.084 1.00 . B B . 42 TYR HD2  1 1 
       18 11360 2 1 10 TYR HE1  H  -7.268 -19.859 -12.872 1.00 . B B . 42 TYR HE1  1 1 
       18 11361 2 1 10 TYR HE2  H -10.165 -19.216 -15.938 1.00 . B B . 42 TYR HE2  1 1 
       18 11362 2 1 10 TYR HH   H  -9.313 -21.389 -15.065 1.00 . B B . 42 TYR HH   1 1 
       18 11363 2 1 10 TYR N    N -11.780 -16.175 -13.188 1.00 . B B . 42 TYR N    1 1 
       18 11364 2 1 10 TYR O    O  -9.831 -14.899 -15.540 1.00 . B B . 42 TYR O    1 1 
       18 11365 2 1 10 TYR OH   O  -8.472 -20.947 -14.932 1.00 . B B . 42 TYR OH   1 1 
       18 11366 2 1 11 CYS C    C -11.808 -11.689 -16.354 1.00 . B B . 43 CYS C    1 1 
       18 11367 2 1 11 CYS CA   C -11.842 -13.212 -16.428 1.00 . B B . 43 CYS CA   1 1 
       18 11368 2 1 11 CYS CB   C -13.129 -13.672 -17.116 1.00 . B B . 43 CYS CB   1 1 
       18 11369 2 1 11 CYS H    H -12.437 -13.599 -14.434 1.00 . B B . 43 CYS H    1 1 
       18 11370 2 1 11 CYS HA   H -10.995 -13.552 -17.005 1.00 . B B . 43 CYS HA   1 1 
       18 11371 2 1 11 CYS HB2  H -13.099 -14.744 -17.242 1.00 . B B . 43 CYS HB2  1 1 
       18 11372 2 1 11 CYS HB3  H -13.973 -13.411 -16.495 1.00 . B B . 43 CYS HB3  1 1 
       18 11373 2 1 11 CYS N    N -11.743 -13.800 -15.098 1.00 . B B . 43 CYS N    1 1 
       18 11374 2 1 11 CYS O    O -12.794 -11.053 -15.985 1.00 . B B . 43 CYS O    1 1 
       18 11375 2 1 11 CYS SG   S -13.399 -12.931 -18.759 1.00 . B B . 43 CYS SG   1 1 
       18 11376 2 1 12 ASN C    C -10.637  -9.073 -18.083 1.00 . B B . 44 ASN C    1 1 
       18 11377 2 1 12 ASN CA   C -10.501  -9.661 -16.682 1.00 . B B . 44 ASN CA   1 1 
       18 11378 2 1 12 ASN CB   C  -9.139  -9.292 -16.091 1.00 . B B . 44 ASN CB   1 1 
       18 11379 2 1 12 ASN CG   C  -8.703  -7.891 -16.475 1.00 . B B . 44 ASN CG   1 1 
       18 11380 2 1 12 ASN H    H  -9.913 -11.671 -16.994 1.00 . B B . 44 ASN H    1 1 
       18 11381 2 1 12 ASN HA   H -11.279  -9.251 -16.055 1.00 . B B . 44 ASN HA   1 1 
       18 11382 2 1 12 ASN HB2  H  -9.194  -9.348 -15.013 1.00 . B B . 44 ASN HB2  1 1 
       18 11383 2 1 12 ASN HB3  H  -8.397  -9.991 -16.447 1.00 . B B . 44 ASN HB3  1 1 
       18 11384 2 1 12 ASN HD21 H  -8.149  -8.530 -18.274 1.00 . B B . 44 ASN HD21 1 1 
       18 11385 2 1 12 ASN HD22 H  -7.916  -6.845 -17.971 1.00 . B B . 44 ASN HD22 1 1 
       18 11386 2 1 12 ASN N    N -10.665 -11.110 -16.708 1.00 . B B . 44 ASN N    1 1 
       18 11387 2 1 12 ASN ND2  N  -8.206  -7.740 -17.697 1.00 . B B . 44 ASN ND2  1 1 
       18 11388 2 1 12 ASN O    O -10.688  -9.803 -19.071 1.00 . B B . 44 ASN O    1 1 
       18 11389 2 1 12 ASN OD1  O  -8.812  -6.956 -15.681 1.00 . B B . 44 ASN OD1  1 1 
       18 11390 2 1 13 ALA C    C  -9.958  -7.724 -20.505 1.00 . B B . 45 ALA C    1 1 
       18 11391 2 1 13 ALA CA   C -10.821  -7.060 -19.438 1.00 . B B . 45 ALA CA   1 1 
       18 11392 2 1 13 ALA CB   C -10.445  -5.593 -19.289 1.00 . B B . 45 ALA CB   1 1 
       18 11393 2 1 13 ALA H    H -10.649  -7.219 -17.335 1.00 . B B . 45 ALA H    1 1 
       18 11394 2 1 13 ALA HA   H -11.856  -7.112 -19.743 1.00 . B B . 45 ALA HA   1 1 
       18 11395 2 1 13 ALA HB1  H -10.830  -5.217 -18.352 1.00 . B B . 45 ALA HB1  1 1 
       18 11396 2 1 13 ALA HB2  H  -9.370  -5.495 -19.302 1.00 . B B . 45 ALA HB2  1 1 
       18 11397 2 1 13 ALA HB3  H -10.869  -5.029 -20.106 1.00 . B B . 45 ALA HB3  1 1 
       18 11398 2 1 13 ALA N    N -10.694  -7.747 -18.159 1.00 . B B . 45 ALA N    1 1 
       18 11399 2 1 13 ALA O    O  -9.223  -8.670 -20.223 1.00 . B B . 45 ALA O    1 1 
       18 11400 2 1 14 ALA C    C  -7.822  -7.979 -22.443 1.00 . B B . 46 ALA C    1 1 
       18 11401 2 1 14 ALA CA   C  -9.278  -7.766 -22.842 1.00 . B B . 46 ALA CA   1 1 
       18 11402 2 1 14 ALA CB   C  -9.368  -6.844 -24.049 1.00 . B B . 46 ALA CB   1 1 
       18 11403 2 1 14 ALA H    H -10.655  -6.467 -21.895 1.00 . B B . 46 ALA H    1 1 
       18 11404 2 1 14 ALA HA   H  -9.710  -8.718 -23.114 1.00 . B B . 46 ALA HA   1 1 
       18 11405 2 1 14 ALA HB1  H  -9.059  -5.849 -23.765 1.00 . B B . 46 ALA HB1  1 1 
       18 11406 2 1 14 ALA HB2  H  -8.721  -7.212 -24.831 1.00 . B B . 46 ALA HB2  1 1 
       18 11407 2 1 14 ALA HB3  H -10.386  -6.817 -24.406 1.00 . B B . 46 ALA HB3  1 1 
       18 11408 2 1 14 ALA N    N -10.052  -7.222 -21.732 1.00 . B B . 46 ALA N    1 1 
       18 11409 2 1 14 ALA O    O  -7.002  -7.065 -22.536 1.00 . B B . 46 ALA O    1 1 
       18 11410 2 1 15 THR C    C  -5.725 -10.882 -22.129 1.00 . B B . 47 THR C    1 1 
       18 11411 2 1 15 THR CA   C  -6.149  -9.523 -21.583 1.00 . B B . 47 THR CA   1 1 
       18 11412 2 1 15 THR CB   C  -6.018  -9.536 -20.049 1.00 . B B . 47 THR CB   1 1 
       18 11413 2 1 15 THR CG2  C  -7.027 -10.489 -19.427 1.00 . B B . 47 THR CG2  1 1 
       18 11414 2 1 15 THR H    H  -8.204  -9.877 -21.947 1.00 . B B . 47 THR H    1 1 
       18 11415 2 1 15 THR HA   H  -5.486  -8.765 -21.974 1.00 . B B . 47 THR HA   1 1 
       18 11416 2 1 15 THR HB   H  -6.211  -8.539 -19.678 1.00 . B B . 47 THR HB   1 1 
       18 11417 2 1 15 THR HG1  H  -4.710 -10.322 -18.800 1.00 . B B . 47 THR HG1  1 1 
       18 11418 2 1 15 THR HG21 H  -6.601 -11.481 -19.377 1.00 . B B . 47 THR HG21 1 1 
       18 11419 2 1 15 THR HG22 H  -7.921 -10.511 -20.031 1.00 . B B . 47 THR HG22 1 1 
       18 11420 2 1 15 THR HG23 H  -7.273 -10.153 -18.431 1.00 . B B . 47 THR HG23 1 1 
       18 11421 2 1 15 THR N    N  -7.506  -9.191 -21.998 1.00 . B B . 47 THR N    1 1 
       18 11422 2 1 15 THR O    O  -6.398 -11.456 -22.983 1.00 . B B . 47 THR O    1 1 
       18 11423 2 1 15 THR OG1  O  -4.692  -9.924 -19.673 1.00 . B B . 47 THR OG1  1 1 
       18 11424 2 1 16 GLY C    C  -4.602 -13.823 -21.216 1.00 . B B . 48 GLY C    1 1 
       18 11425 2 1 16 GLY CA   C  -4.108 -12.679 -22.079 1.00 . B B . 48 GLY CA   1 1 
       18 11426 2 1 16 GLY H    H  -4.107 -10.888 -20.950 1.00 . B B . 48 GLY H    1 1 
       18 11427 2 1 16 GLY HA2  H  -4.433 -12.842 -23.096 1.00 . B B . 48 GLY HA2  1 1 
       18 11428 2 1 16 GLY HA3  H  -3.028 -12.666 -22.054 1.00 . B B . 48 GLY HA3  1 1 
       18 11429 2 1 16 GLY N    N  -4.603 -11.391 -21.629 1.00 . B B . 48 GLY N    1 1 
       18 11430 2 1 16 GLY O    O  -3.969 -14.877 -21.146 1.00 . B B . 48 GLY O    1 1 
       18 11431 2 1 17 LYS C    C  -7.743 -14.272 -19.297 1.00 . B B . 49 LYS C    1 1 
       18 11432 2 1 17 LYS CA   C  -6.316 -14.638 -19.691 1.00 . B B . 49 LYS CA   1 1 
       18 11433 2 1 17 LYS CB   C  -5.460 -14.820 -18.436 1.00 . B B . 49 LYS CB   1 1 
       18 11434 2 1 17 LYS CD   C  -5.781 -12.647 -17.216 1.00 . B B . 49 LYS CD   1 1 
       18 11435 2 1 17 LYS CE   C  -5.322 -12.149 -15.855 1.00 . B B . 49 LYS CE   1 1 
       18 11436 2 1 17 LYS CG   C  -6.037 -14.145 -17.203 1.00 . B B . 49 LYS CG   1 1 
       18 11437 2 1 17 LYS H    H  -6.195 -12.755 -20.651 1.00 . B B . 49 LYS H    1 1 
       18 11438 2 1 17 LYS HA   H  -6.334 -15.567 -20.241 1.00 . B B . 49 LYS HA   1 1 
       18 11439 2 1 17 LYS HB2  H  -5.362 -15.876 -18.230 1.00 . B B . 49 LYS HB2  1 1 
       18 11440 2 1 17 LYS HB3  H  -4.479 -14.406 -18.621 1.00 . B B . 49 LYS HB3  1 1 
       18 11441 2 1 17 LYS HD2  H  -5.015 -12.428 -17.945 1.00 . B B . 49 LYS HD2  1 1 
       18 11442 2 1 17 LYS HD3  H  -6.695 -12.137 -17.487 1.00 . B B . 49 LYS HD3  1 1 
       18 11443 2 1 17 LYS HE2  H  -4.740 -12.924 -15.380 1.00 . B B . 49 LYS HE2  1 1 
       18 11444 2 1 17 LYS HE3  H  -4.706 -11.272 -15.996 1.00 . B B . 49 LYS HE3  1 1 
       18 11445 2 1 17 LYS HG2  H  -7.103 -14.317 -17.175 1.00 . B B . 49 LYS HG2  1 1 
       18 11446 2 1 17 LYS HG3  H  -5.578 -14.572 -16.323 1.00 . B B . 49 LYS HG3  1 1 
       18 11447 2 1 17 LYS HZ1  H  -6.760 -12.626 -14.417 1.00 . B B . 49 LYS HZ1  1 1 
       18 11448 2 1 17 LYS HZ2  H  -7.278 -11.484 -15.551 1.00 . B B . 49 LYS HZ2  1 1 
       18 11449 2 1 17 LYS HZ3  H  -6.203 -11.031 -14.326 1.00 . B B . 49 LYS HZ3  1 1 
       18 11450 2 1 17 LYS N    N  -5.736 -13.617 -20.555 1.00 . B B . 49 LYS N    1 1 
       18 11451 2 1 17 LYS NZ   N  -6.471 -11.798 -14.975 1.00 . B B . 49 LYS NZ   1 1 
       18 11452 2 1 17 LYS O    O  -8.013 -13.145 -18.881 1.00 . B B . 49 LYS O    1 1 
       18 11453 2 1 18 CYS C    C -10.831 -16.322 -19.107 1.00 . B B . 50 CYS C    1 1 
       18 11454 2 1 18 CYS CA   C -10.053 -15.010 -19.087 1.00 . B B . 50 CYS CA   1 1 
       18 11455 2 1 18 CYS CB   C -10.687 -14.014 -20.060 1.00 . B B . 50 CYS CB   1 1 
       18 11456 2 1 18 CYS H    H  -8.377 -16.109 -19.767 1.00 . B B . 50 CYS H    1 1 
       18 11457 2 1 18 CYS HA   H -10.090 -14.599 -18.090 1.00 . B B . 50 CYS HA   1 1 
       18 11458 2 1 18 CYS HB2  H -10.375 -13.014 -19.794 1.00 . B B . 50 CYS HB2  1 1 
       18 11459 2 1 18 CYS HB3  H -10.349 -14.236 -21.062 1.00 . B B . 50 CYS HB3  1 1 
       18 11460 2 1 18 CYS N    N  -8.653 -15.231 -19.430 1.00 . B B . 50 CYS N    1 1 
       18 11461 2 1 18 CYS O    O -10.932 -16.980 -20.142 1.00 . B B . 50 CYS O    1 1 
       18 11462 2 1 18 CYS SG   S -12.509 -14.041 -20.070 1.00 . B B . 50 CYS SG   1 1 
       18 11463 2 1 19 GLN C    C -12.417 -18.269 -16.377 1.00 . B B . 51 GLN C    1 1 
       18 11464 2 1 19 GLN CA   C -12.149 -17.929 -17.840 1.00 . B B . 51 GLN CA   1 1 
       18 11465 2 1 19 GLN CB   C -11.406 -19.083 -18.516 1.00 . B B . 51 GLN CB   1 1 
       18 11466 2 1 19 GLN CD   C  -9.278 -20.367 -18.063 1.00 . B B . 51 GLN CD   1 1 
       18 11467 2 1 19 GLN CG   C  -9.897 -19.014 -18.352 1.00 . B B . 51 GLN CG   1 1 
       18 11468 2 1 19 GLN H    H -11.265 -16.129 -17.165 1.00 . B B . 51 GLN H    1 1 
       18 11469 2 1 19 GLN HA   H -13.093 -17.779 -18.340 1.00 . B B . 51 GLN HA   1 1 
       18 11470 2 1 19 GLN HB2  H -11.751 -20.014 -18.093 1.00 . B B . 51 GLN HB2  1 1 
       18 11471 2 1 19 GLN HB3  H -11.632 -19.071 -19.572 1.00 . B B . 51 GLN HB3  1 1 
       18 11472 2 1 19 GLN HE21 H -10.704 -20.762 -16.735 1.00 . B B . 51 GLN HE21 1 1 
       18 11473 2 1 19 GLN HE22 H  -9.518 -21.999 -16.953 1.00 . B B . 51 GLN HE22 1 1 
       18 11474 2 1 19 GLN HG2  H  -9.465 -18.626 -19.263 1.00 . B B . 51 GLN HG2  1 1 
       18 11475 2 1 19 GLN HG3  H  -9.667 -18.347 -17.534 1.00 . B B . 51 GLN HG3  1 1 
       18 11476 2 1 19 GLN N    N -11.380 -16.696 -17.955 1.00 . B B . 51 GLN N    1 1 
       18 11477 2 1 19 GLN NE2  N  -9.895 -21.119 -17.158 1.00 . B B . 51 GLN NE2  1 1 
       18 11478 2 1 19 GLN O    O -12.461 -17.384 -15.522 1.00 . B B . 51 GLN O    1 1 
       18 11479 2 1 19 GLN OE1  O  -8.258 -20.734 -18.646 1.00 . B B . 51 GLN OE1  1 1 
       18 11480 2 1 20 ARG C    C -12.120 -21.314 -14.448 1.00 . B B . 52 ARG C    1 1 
       18 11481 2 1 20 ARG CA   C -12.861 -20.012 -14.738 1.00 . B B . 52 ARG CA   1 1 
       18 11482 2 1 20 ARG CB   C -14.363 -20.211 -14.529 1.00 . B B . 52 ARG CB   1 1 
       18 11483 2 1 20 ARG CD   C -14.449 -21.892 -16.394 1.00 . B B . 52 ARG CD   1 1 
       18 11484 2 1 20 ARG CG   C -14.864 -21.577 -14.966 1.00 . B B . 52 ARG CG   1 1 
       18 11485 2 1 20 ARG CZ   C -14.941 -20.870 -18.575 1.00 . B B . 52 ARG CZ   1 1 
       18 11486 2 1 20 ARG H    H -12.549 -20.214 -16.822 1.00 . B B . 52 ARG H    1 1 
       18 11487 2 1 20 ARG HA   H -12.509 -19.252 -14.058 1.00 . B B . 52 ARG HA   1 1 
       18 11488 2 1 20 ARG HB2  H -14.588 -20.088 -13.479 1.00 . B B . 52 ARG HB2  1 1 
       18 11489 2 1 20 ARG HB3  H -14.896 -19.459 -15.092 1.00 . B B . 52 ARG HB3  1 1 
       18 11490 2 1 20 ARG HD2  H -13.404 -22.165 -16.399 1.00 . B B . 52 ARG HD2  1 1 
       18 11491 2 1 20 ARG HD3  H -15.039 -22.723 -16.751 1.00 . B B . 52 ARG HD3  1 1 
       18 11492 2 1 20 ARG HE   H -14.552 -19.855 -16.902 1.00 . B B . 52 ARG HE   1 1 
       18 11493 2 1 20 ARG HG2  H -14.452 -22.329 -14.309 1.00 . B B . 52 ARG HG2  1 1 
       18 11494 2 1 20 ARG HG3  H -15.942 -21.593 -14.901 1.00 . B B . 52 ARG HG3  1 1 
       18 11495 2 1 20 ARG HH11 H -14.952 -22.890 -18.561 1.00 . B B . 52 ARG HH11 1 1 
       18 11496 2 1 20 ARG HH12 H -15.297 -22.156 -20.093 1.00 . B B . 52 ARG HH12 1 1 
       18 11497 2 1 20 ARG HH21 H -15.006 -18.878 -18.913 1.00 . B B . 52 ARG HH21 1 1 
       18 11498 2 1 20 ARG HH22 H -15.327 -19.874 -20.291 1.00 . B B . 52 ARG HH22 1 1 
       18 11499 2 1 20 ARG N    N -12.596 -19.556 -16.097 1.00 . B B . 52 ARG N    1 1 
       18 11500 2 1 20 ARG NE   N -14.645 -20.752 -17.285 1.00 . B B . 52 ARG NE   1 1 
       18 11501 2 1 20 ARG NH1  N -15.073 -22.071 -19.121 1.00 . B B . 52 ARG NH1  1 1 
       18 11502 2 1 20 ARG NH2  N -15.105 -19.785 -19.321 1.00 . B B . 52 ARG NH2  1 1 
       18 11503 2 1 20 ARG O    O -11.477 -21.884 -15.329 1.00 . B B . 52 ARG O    1 1 
       18 11504 2 1 21 MET C    C -12.572 -24.044 -12.325 1.00 . B B . 53 MET C    1 1 
       18 11505 2 1 21 MET CA   C -11.554 -23.013 -12.800 1.00 . B B . 53 MET CA   1 1 
       18 11506 2 1 21 MET CB   C -10.540 -22.732 -11.689 1.00 . B B . 53 MET CB   1 1 
       18 11507 2 1 21 MET CE   C  -6.561 -22.814 -12.480 1.00 . B B . 53 MET CE   1 1 
       18 11508 2 1 21 MET CG   C  -9.234 -22.140 -12.194 1.00 . B B . 53 MET CG   1 1 
       18 11509 2 1 21 MET H    H -12.742 -21.280 -12.547 1.00 . B B . 53 MET H    1 1 
       18 11510 2 1 21 MET HA   H -11.033 -23.408 -13.659 1.00 . B B . 53 MET HA   1 1 
       18 11511 2 1 21 MET HB2  H -10.977 -22.038 -10.986 1.00 . B B . 53 MET HB2  1 1 
       18 11512 2 1 21 MET HB3  H -10.317 -23.657 -11.178 1.00 . B B . 53 MET HB3  1 1 
       18 11513 2 1 21 MET HE1  H  -6.516 -21.903 -13.059 1.00 . B B . 53 MET HE1  1 1 
       18 11514 2 1 21 MET HE2  H  -5.601 -22.995 -12.018 1.00 . B B . 53 MET HE2  1 1 
       18 11515 2 1 21 MET HE3  H  -6.811 -23.641 -13.128 1.00 . B B . 53 MET HE3  1 1 
       18 11516 2 1 21 MET HG2  H  -9.080 -22.459 -13.214 1.00 . B B . 53 MET HG2  1 1 
       18 11517 2 1 21 MET HG3  H  -9.307 -21.063 -12.162 1.00 . B B . 53 MET HG3  1 1 
       18 11518 2 1 21 MET N    N -12.215 -21.778 -13.206 1.00 . B B . 53 MET N    1 1 
       18 11519 2 1 21 MET O    O -12.218 -25.027 -11.673 1.00 . B B . 53 MET O    1 1 
       18 11520 2 1 21 MET SD   S  -7.813 -22.652 -11.209 1.00 . B B . 53 MET SD   1 1 
       19 11521 1 1  1 GLY C    C   6.545  -0.980  -2.675 1.00 . A A .  1 GLY C    1 1 
       19 11522 1 1  1 GLY CA   C   5.588   0.189  -2.557 1.00 . A A .  1 GLY CA   1 1 
       19 11523 1 1  1 GLY H1   H   3.791  -0.466  -1.647 1.00 . A A .  1 GLY H1   1 1 
       19 11524 1 1  1 GLY HA2  H   5.052   0.298  -3.488 1.00 . A A .  1 GLY HA2  1 1 
       19 11525 1 1  1 GLY HA3  H   6.157   1.089  -2.374 1.00 . A A .  1 GLY HA3  1 1 
       19 11526 1 1  1 GLY N    N   4.629   0.015  -1.481 1.00 . A A .  1 GLY N    1 1 
       19 11527 1 1  1 GLY O    O   7.757  -0.815  -2.529 1.00 . A A .  1 GLY O    1 1 
       19 11528 1 1  2 SER C    C   6.825  -3.861  -4.513 1.00 . A A .  2 SER C    1 1 
       19 11529 1 1  2 SER CA   C   6.816  -3.366  -3.070 1.00 . A A .  2 SER CA   1 1 
       19 11530 1 1  2 SER CB   C   6.292  -4.466  -2.145 1.00 . A A .  2 SER CB   1 1 
       19 11531 1 1  2 SER H    H   5.030  -2.230  -3.044 1.00 . A A .  2 SER H    1 1 
       19 11532 1 1  2 SER HA   H   7.826  -3.116  -2.781 1.00 . A A .  2 SER HA   1 1 
       19 11533 1 1  2 SER HB2  H   6.551  -4.229  -1.125 1.00 . A A .  2 SER HB2  1 1 
       19 11534 1 1  2 SER HB3  H   5.218  -4.530  -2.239 1.00 . A A .  2 SER HB3  1 1 
       19 11535 1 1  2 SER HG   H   7.607  -5.900  -1.909 1.00 . A A .  2 SER HG   1 1 
       19 11536 1 1  2 SER N    N   6.002  -2.164  -2.938 1.00 . A A .  2 SER N    1 1 
       19 11537 1 1  2 SER O    O   7.811  -3.696  -5.233 1.00 . A A .  2 SER O    1 1 
       19 11538 1 1  2 SER OG   O   6.855  -5.724  -2.479 1.00 . A A .  2 SER OG   1 1 
       19 11539 1 1  3 LYS C    C   4.186  -4.773  -6.827 1.00 . A A .  3 LYS C    1 1 
       19 11540 1 1  3 LYS CA   C   5.597  -4.987  -6.288 1.00 . A A .  3 LYS CA   1 1 
       19 11541 1 1  3 LYS CB   C   5.946  -6.477  -6.320 1.00 . A A .  3 LYS CB   1 1 
       19 11542 1 1  3 LYS CD   C   6.075  -8.113  -4.418 1.00 . A A .  3 LYS CD   1 1 
       19 11543 1 1  3 LYS CE   C   6.291  -9.520  -4.953 1.00 . A A .  3 LYS CE   1 1 
       19 11544 1 1  3 LYS CG   C   5.157  -7.308  -5.323 1.00 . A A .  3 LYS CG   1 1 
       19 11545 1 1  3 LYS H    H   4.967  -4.570  -4.310 1.00 . A A .  3 LYS H    1 1 
       19 11546 1 1  3 LYS HA   H   6.294  -4.449  -6.913 1.00 . A A .  3 LYS HA   1 1 
       19 11547 1 1  3 LYS HB2  H   5.749  -6.859  -7.311 1.00 . A A .  3 LYS HB2  1 1 
       19 11548 1 1  3 LYS HB3  H   6.998  -6.593  -6.101 1.00 . A A .  3 LYS HB3  1 1 
       19 11549 1 1  3 LYS HD2  H   7.031  -7.614  -4.354 1.00 . A A .  3 LYS HD2  1 1 
       19 11550 1 1  3 LYS HD3  H   5.633  -8.175  -3.434 1.00 . A A .  3 LYS HD3  1 1 
       19 11551 1 1  3 LYS HE2  H   5.553  -9.718  -5.716 1.00 . A A .  3 LYS HE2  1 1 
       19 11552 1 1  3 LYS HE3  H   7.279  -9.580  -5.384 1.00 . A A .  3 LYS HE3  1 1 
       19 11553 1 1  3 LYS HG2  H   4.557  -6.649  -4.713 1.00 . A A .  3 LYS HG2  1 1 
       19 11554 1 1  3 LYS HG3  H   4.513  -7.987  -5.863 1.00 . A A .  3 LYS HG3  1 1 
       19 11555 1 1  3 LYS HZ1  H   5.879 -11.458  -4.291 1.00 . A A .  3 LYS HZ1  1 1 
       19 11556 1 1  3 LYS HZ2  H   5.451 -10.251  -3.186 1.00 . A A .  3 LYS HZ2  1 1 
       19 11557 1 1  3 LYS HZ3  H   7.077 -10.668  -3.395 1.00 . A A .  3 LYS HZ3  1 1 
       19 11558 1 1  3 LYS N    N   5.720  -4.468  -4.931 1.00 . A A .  3 LYS N    1 1 
       19 11559 1 1  3 LYS NZ   N   6.166 -10.546  -3.881 1.00 . A A .  3 LYS NZ   1 1 
       19 11560 1 1  3 LYS O    O   3.208  -5.227  -6.233 1.00 . A A .  3 LYS O    1 1 
       19 11561 1 1  4 LYS C    C   2.921  -3.774 -10.097 1.00 . A A .  4 LYS C    1 1 
       19 11562 1 1  4 LYS CA   C   2.797  -3.806  -8.577 1.00 . A A .  4 LYS CA   1 1 
       19 11563 1 1  4 LYS CB   C   2.236  -2.475  -8.072 1.00 . A A .  4 LYS CB   1 1 
       19 11564 1 1  4 LYS CD   C   3.764  -1.683  -6.242 1.00 . A A .  4 LYS CD   1 1 
       19 11565 1 1  4 LYS CE   C   3.670  -0.192  -5.955 1.00 . A A .  4 LYS CE   1 1 
       19 11566 1 1  4 LYS CG   C   2.404  -2.273  -6.576 1.00 . A A .  4 LYS CG   1 1 
       19 11567 1 1  4 LYS H    H   4.905  -3.743  -8.382 1.00 . A A .  4 LYS H    1 1 
       19 11568 1 1  4 LYS HA   H   2.121  -4.601  -8.300 1.00 . A A .  4 LYS HA   1 1 
       19 11569 1 1  4 LYS HB2  H   2.741  -1.668  -8.582 1.00 . A A .  4 LYS HB2  1 1 
       19 11570 1 1  4 LYS HB3  H   1.182  -2.432  -8.303 1.00 . A A .  4 LYS HB3  1 1 
       19 11571 1 1  4 LYS HD2  H   4.159  -2.181  -5.370 1.00 . A A .  4 LYS HD2  1 1 
       19 11572 1 1  4 LYS HD3  H   4.429  -1.838  -7.080 1.00 . A A .  4 LYS HD3  1 1 
       19 11573 1 1  4 LYS HE2  H   2.752   0.186  -6.379 1.00 . A A .  4 LYS HE2  1 1 
       19 11574 1 1  4 LYS HE3  H   3.660  -0.045  -4.885 1.00 . A A .  4 LYS HE3  1 1 
       19 11575 1 1  4 LYS HG2  H   1.636  -1.600  -6.224 1.00 . A A .  4 LYS HG2  1 1 
       19 11576 1 1  4 LYS HG3  H   2.304  -3.227  -6.079 1.00 . A A .  4 LYS HG3  1 1 
       19 11577 1 1  4 LYS HZ1  H   4.995   0.240  -7.511 1.00 . A A .  4 LYS HZ1  1 1 
       19 11578 1 1  4 LYS HZ2  H   5.674   0.398  -5.970 1.00 . A A .  4 LYS HZ2  1 1 
       19 11579 1 1  4 LYS HZ3  H   4.608   1.577  -6.550 1.00 . A A .  4 LYS HZ3  1 1 
       19 11580 1 1  4 LYS N    N   4.088  -4.079  -7.956 1.00 . A A .  4 LYS N    1 1 
       19 11581 1 1  4 LYS NZ   N   4.817   0.559  -6.537 1.00 . A A .  4 LYS NZ   1 1 
       19 11582 1 1  4 LYS O    O   2.742  -2.737 -10.736 1.00 . A A .  4 LYS O    1 1 
       19 11583 1 1  5 PRO C    C   2.058  -4.934 -12.880 1.00 . A A .  5 PRO C    1 1 
       19 11584 1 1  5 PRO CA   C   3.387  -5.066 -12.143 1.00 . A A .  5 PRO CA   1 1 
       19 11585 1 1  5 PRO CB   C   3.957  -6.476 -12.314 1.00 . A A .  5 PRO CB   1 1 
       19 11586 1 1  5 PRO CD   C   3.463  -6.210  -9.991 1.00 . A A .  5 PRO CD   1 1 
       19 11587 1 1  5 PRO CG   C   3.501  -7.218 -11.106 1.00 . A A .  5 PRO CG   1 1 
       19 11588 1 1  5 PRO HA   H   4.088  -4.343 -12.535 1.00 . A A .  5 PRO HA   1 1 
       19 11589 1 1  5 PRO HB2  H   3.566  -6.917 -13.221 1.00 . A A .  5 PRO HB2  1 1 
       19 11590 1 1  5 PRO HB3  H   5.034  -6.429 -12.366 1.00 . A A .  5 PRO HB3  1 1 
       19 11591 1 1  5 PRO HD2  H   2.652  -6.428  -9.312 1.00 . A A .  5 PRO HD2  1 1 
       19 11592 1 1  5 PRO HD3  H   4.405  -6.196  -9.463 1.00 . A A .  5 PRO HD3  1 1 
       19 11593 1 1  5 PRO HG2  H   2.516  -7.627 -11.275 1.00 . A A .  5 PRO HG2  1 1 
       19 11594 1 1  5 PRO HG3  H   4.201  -8.007 -10.874 1.00 . A A .  5 PRO HG3  1 1 
       19 11595 1 1  5 PRO N    N   3.235  -4.935 -10.691 1.00 . A A .  5 PRO N    1 1 
       19 11596 1 1  5 PRO O    O   1.948  -4.189 -13.853 1.00 . A A .  5 PRO O    1 1 
       19 11597 1 1  6 VAL C    C  -1.298  -5.011 -12.078 1.00 . A A .  6 VAL C    1 1 
       19 11598 1 1  6 VAL CA   C  -0.271  -5.626 -13.022 1.00 . A A .  6 VAL CA   1 1 
       19 11599 1 1  6 VAL CB   C  -0.741  -7.036 -13.425 1.00 . A A .  6 VAL CB   1 1 
       19 11600 1 1  6 VAL CG1  C  -1.032  -7.876 -12.191 1.00 . A A .  6 VAL CG1  1 1 
       19 11601 1 1  6 VAL CG2  C  -1.966  -6.952 -14.324 1.00 . A A .  6 VAL CG2  1 1 
       19 11602 1 1  6 VAL H    H   1.201  -6.238 -11.629 1.00 . A A .  6 VAL H    1 1 
       19 11603 1 1  6 VAL HA   H  -0.209  -5.021 -13.914 1.00 . A A .  6 VAL HA   1 1 
       19 11604 1 1  6 VAL HB   H   0.053  -7.514 -13.980 1.00 . A A .  6 VAL HB   1 1 
       19 11605 1 1  6 VAL HG11 H  -1.931  -7.514 -11.713 1.00 . A A .  6 VAL HG11 1 1 
       19 11606 1 1  6 VAL HG12 H  -1.168  -8.908 -12.481 1.00 . A A .  6 VAL HG12 1 1 
       19 11607 1 1  6 VAL HG13 H  -0.204  -7.801 -11.502 1.00 . A A .  6 VAL HG13 1 1 
       19 11608 1 1  6 VAL HG21 H  -1.840  -6.142 -15.027 1.00 . A A .  6 VAL HG21 1 1 
       19 11609 1 1  6 VAL HG22 H  -2.084  -7.881 -14.862 1.00 . A A .  6 VAL HG22 1 1 
       19 11610 1 1  6 VAL HG23 H  -2.844  -6.772 -13.721 1.00 . A A .  6 VAL HG23 1 1 
       19 11611 1 1  6 VAL N    N   1.051  -5.663 -12.408 1.00 . A A .  6 VAL N    1 1 
       19 11612 1 1  6 VAL O    O  -1.451  -5.428 -10.930 1.00 . A A .  6 VAL O    1 1 
       19 11613 1 1  7 PRO C    C  -4.270  -4.171 -11.532 1.00 . A A .  7 PRO C    1 1 
       19 11614 1 1  7 PRO CA   C  -3.046  -3.298 -11.788 1.00 . A A .  7 PRO CA   1 1 
       19 11615 1 1  7 PRO CB   C  -3.416  -2.104 -12.670 1.00 . A A .  7 PRO CB   1 1 
       19 11616 1 1  7 PRO CD   C  -1.890  -3.443 -13.930 1.00 . A A .  7 PRO CD   1 1 
       19 11617 1 1  7 PRO CG   C  -3.084  -2.538 -14.055 1.00 . A A .  7 PRO CG   1 1 
       19 11618 1 1  7 PRO HA   H  -2.654  -2.945 -10.845 1.00 . A A .  7 PRO HA   1 1 
       19 11619 1 1  7 PRO HB2  H  -4.471  -1.888 -12.564 1.00 . A A .  7 PRO HB2  1 1 
       19 11620 1 1  7 PRO HB3  H  -2.836  -1.242 -12.377 1.00 . A A .  7 PRO HB3  1 1 
       19 11621 1 1  7 PRO HD2  H  -1.933  -4.229 -14.670 1.00 . A A .  7 PRO HD2  1 1 
       19 11622 1 1  7 PRO HD3  H  -0.975  -2.877 -14.031 1.00 . A A .  7 PRO HD3  1 1 
       19 11623 1 1  7 PRO HG2  H  -3.918  -3.074 -14.482 1.00 . A A .  7 PRO HG2  1 1 
       19 11624 1 1  7 PRO HG3  H  -2.840  -1.678 -14.661 1.00 . A A .  7 PRO HG3  1 1 
       19 11625 1 1  7 PRO N    N  -2.020  -3.993 -12.570 1.00 . A A .  7 PRO N    1 1 
       19 11626 1 1  7 PRO O    O  -5.016  -3.946 -10.579 1.00 . A A .  7 PRO O    1 1 
       19 11627 1 1  8 ILE C    C  -5.170  -7.408 -11.652 1.00 . A A .  8 ILE C    1 1 
       19 11628 1 1  8 ILE CA   C  -5.602  -6.075 -12.253 1.00 . A A .  8 ILE CA   1 1 
       19 11629 1 1  8 ILE CB   C  -6.282  -6.333 -13.610 1.00 . A A .  8 ILE CB   1 1 
       19 11630 1 1  8 ILE CD1  C  -5.555  -7.335 -15.834 1.00 . A A .  8 ILE CD1  1 1 
       19 11631 1 1  8 ILE CG1  C  -5.605  -7.500 -14.331 1.00 . A A .  8 ILE CG1  1 1 
       19 11632 1 1  8 ILE CG2  C  -6.243  -5.078 -14.469 1.00 . A A .  8 ILE CG2  1 1 
       19 11633 1 1  8 ILE H    H  -3.840  -5.296 -13.127 1.00 . A A .  8 ILE H    1 1 
       19 11634 1 1  8 ILE HA   H  -6.323  -5.612 -11.594 1.00 . A A .  8 ILE HA   1 1 
       19 11635 1 1  8 ILE HB   H  -7.316  -6.583 -13.428 1.00 . A A .  8 ILE HB   1 1 
       19 11636 1 1  8 ILE HD11 H  -4.874  -6.535 -16.086 1.00 . A A .  8 ILE HD11 1 1 
       19 11637 1 1  8 ILE HD12 H  -5.216  -8.254 -16.287 1.00 . A A .  8 ILE HD12 1 1 
       19 11638 1 1  8 ILE HD13 H  -6.542  -7.095 -16.203 1.00 . A A .  8 ILE HD13 1 1 
       19 11639 1 1  8 ILE HG12 H  -4.592  -7.596 -13.975 1.00 . A A .  8 ILE HG12 1 1 
       19 11640 1 1  8 ILE HG13 H  -6.146  -8.410 -14.115 1.00 . A A .  8 ILE HG13 1 1 
       19 11641 1 1  8 ILE HG21 H  -5.233  -4.910 -14.814 1.00 . A A .  8 ILE HG21 1 1 
       19 11642 1 1  8 ILE HG22 H  -6.896  -5.203 -15.319 1.00 . A A .  8 ILE HG22 1 1 
       19 11643 1 1  8 ILE HG23 H  -6.569  -4.231 -13.885 1.00 . A A .  8 ILE HG23 1 1 
       19 11644 1 1  8 ILE N    N  -4.469  -5.168 -12.388 1.00 . A A .  8 ILE N    1 1 
       19 11645 1 1  8 ILE O    O  -4.101  -7.928 -11.974 1.00 . A A .  8 ILE O    1 1 
       19 11646 1 1  9 ILE C    C  -6.948 -10.128 -10.101 1.00 . A A .  9 ILE C    1 1 
       19 11647 1 1  9 ILE CA   C  -5.714  -9.232 -10.137 1.00 . A A .  9 ILE CA   1 1 
       19 11648 1 1  9 ILE CB   C  -5.197  -9.032  -8.701 1.00 . A A .  9 ILE CB   1 1 
       19 11649 1 1  9 ILE CD1  C  -5.855 -10.303  -6.596 1.00 . A A .  9 ILE CD1  1 1 
       19 11650 1 1  9 ILE CG1  C  -6.298  -9.356  -7.689 1.00 . A A .  9 ILE CG1  1 1 
       19 11651 1 1  9 ILE CG2  C  -4.698  -7.607  -8.511 1.00 . A A .  9 ILE CG2  1 1 
       19 11652 1 1  9 ILE H    H  -6.845  -7.496 -10.565 1.00 . A A .  9 ILE H    1 1 
       19 11653 1 1  9 ILE HA   H  -4.942  -9.725 -10.711 1.00 . A A .  9 ILE HA   1 1 
       19 11654 1 1  9 ILE HB   H  -4.366  -9.702  -8.544 1.00 . A A .  9 ILE HB   1 1 
       19 11655 1 1  9 ILE HD11 H  -6.041 -11.321  -6.904 1.00 . A A .  9 ILE HD11 1 1 
       19 11656 1 1  9 ILE HD12 H  -4.800 -10.170  -6.409 1.00 . A A .  9 ILE HD12 1 1 
       19 11657 1 1  9 ILE HD13 H  -6.410 -10.095  -5.692 1.00 . A A .  9 ILE HD13 1 1 
       19 11658 1 1  9 ILE HG12 H  -6.628  -8.442  -7.221 1.00 . A A .  9 ILE HG12 1 1 
       19 11659 1 1  9 ILE HG13 H  -7.130  -9.811  -8.207 1.00 . A A .  9 ILE HG13 1 1 
       19 11660 1 1  9 ILE HG21 H  -4.232  -7.515  -7.541 1.00 . A A .  9 ILE HG21 1 1 
       19 11661 1 1  9 ILE HG22 H  -3.977  -7.373  -9.280 1.00 . A A .  9 ILE HG22 1 1 
       19 11662 1 1  9 ILE HG23 H  -5.530  -6.922  -8.577 1.00 . A A .  9 ILE HG23 1 1 
       19 11663 1 1  9 ILE N    N  -6.008  -7.958 -10.780 1.00 . A A .  9 ILE N    1 1 
       19 11664 1 1  9 ILE O    O  -8.056  -9.689 -10.412 1.00 . A A .  9 ILE O    1 1 
       19 11665 1 1 10 TYR C    C  -7.714 -13.223  -8.402 1.00 . A A . 10 TYR C    1 1 
       19 11666 1 1 10 TYR CA   C  -7.846 -12.342  -9.640 1.00 . A A . 10 TYR CA   1 1 
       19 11667 1 1 10 TYR CB   C  -7.881 -13.211 -10.898 1.00 . A A . 10 TYR CB   1 1 
       19 11668 1 1 10 TYR CD1  C  -6.298 -13.953 -12.720 1.00 . A A . 10 TYR CD1  1 1 
       19 11669 1 1 10 TYR CD2  C  -5.428 -13.680 -10.518 1.00 . A A . 10 TYR CD2  1 1 
       19 11670 1 1 10 TYR CE1  C  -5.048 -14.329 -13.173 1.00 . A A . 10 TYR CE1  1 1 
       19 11671 1 1 10 TYR CE2  C  -4.175 -14.054 -10.962 1.00 . A A . 10 TYR CE2  1 1 
       19 11672 1 1 10 TYR CG   C  -6.510 -13.622 -11.388 1.00 . A A . 10 TYR CG   1 1 
       19 11673 1 1 10 TYR CZ   C  -3.990 -14.378 -12.290 1.00 . A A . 10 TYR CZ   1 1 
       19 11674 1 1 10 TYR H    H  -5.844 -11.674  -9.481 1.00 . A A . 10 TYR H    1 1 
       19 11675 1 1 10 TYR HA   H  -8.769 -11.785  -9.574 1.00 . A A . 10 TYR HA   1 1 
       19 11676 1 1 10 TYR HB2  H  -8.441 -14.110 -10.691 1.00 . A A . 10 TYR HB2  1 1 
       19 11677 1 1 10 TYR HB3  H  -8.367 -12.664 -11.692 1.00 . A A . 10 TYR HB3  1 1 
       19 11678 1 1 10 TYR HD1  H  -7.129 -13.914 -13.410 1.00 . A A . 10 TYR HD1  1 1 
       19 11679 1 1 10 TYR HD2  H  -5.577 -13.426  -9.478 1.00 . A A . 10 TYR HD2  1 1 
       19 11680 1 1 10 TYR HE1  H  -4.902 -14.583 -14.212 1.00 . A A . 10 TYR HE1  1 1 
       19 11681 1 1 10 TYR HE2  H  -3.346 -14.092 -10.270 1.00 . A A . 10 TYR HE2  1 1 
       19 11682 1 1 10 TYR HH   H  -2.114 -14.694 -12.012 1.00 . A A . 10 TYR HH   1 1 
       19 11683 1 1 10 TYR N    N  -6.750 -11.384  -9.717 1.00 . A A . 10 TYR N    1 1 
       19 11684 1 1 10 TYR O    O  -7.355 -14.398  -8.497 1.00 . A A . 10 TYR O    1 1 
       19 11685 1 1 10 TYR OH   O  -2.743 -14.752 -12.735 1.00 . A A . 10 TYR OH   1 1 
       19 11686 1 1 11 CYS C    C  -9.310 -13.632  -5.404 1.00 . A A . 11 CYS C    1 1 
       19 11687 1 1 11 CYS CA   C  -7.920 -13.379  -5.982 1.00 . A A . 11 CYS CA   1 1 
       19 11688 1 1 11 CYS CB   C  -7.070 -12.603  -4.974 1.00 . A A . 11 CYS CB   1 1 
       19 11689 1 1 11 CYS H    H  -8.286 -11.708  -7.229 1.00 . A A . 11 CYS H    1 1 
       19 11690 1 1 11 CYS HA   H  -7.448 -14.329  -6.181 1.00 . A A . 11 CYS HA   1 1 
       19 11691 1 1 11 CYS HB2  H  -6.043 -12.598  -5.309 1.00 . A A . 11 CYS HB2  1 1 
       19 11692 1 1 11 CYS HB3  H  -7.430 -11.586  -4.918 1.00 . A A . 11 CYS HB3  1 1 
       19 11693 1 1 11 CYS N    N  -8.006 -12.648  -7.240 1.00 . A A . 11 CYS N    1 1 
       19 11694 1 1 11 CYS O    O  -9.939 -12.729  -4.856 1.00 . A A . 11 CYS O    1 1 
       19 11695 1 1 11 CYS SG   S  -7.099 -13.295  -3.289 1.00 . A A . 11 CYS SG   1 1 
       19 11696 1 1 12 ASN C    C -10.986 -15.867  -3.636 1.00 . A A . 12 ASN C    1 1 
       19 11697 1 1 12 ASN CA   C -11.096 -15.241  -5.023 1.00 . A A . 12 ASN CA   1 1 
       19 11698 1 1 12 ASN CB   C -11.779 -16.217  -5.982 1.00 . A A . 12 ASN CB   1 1 
       19 11699 1 1 12 ASN CG   C -12.876 -17.019  -5.308 1.00 . A A . 12 ASN CG   1 1 
       19 11700 1 1 12 ASN H    H  -9.232 -15.546  -5.979 1.00 . A A . 12 ASN H    1 1 
       19 11701 1 1 12 ASN HA   H -11.691 -14.343  -4.953 1.00 . A A . 12 ASN HA   1 1 
       19 11702 1 1 12 ASN HB2  H -12.217 -15.663  -6.800 1.00 . A A . 12 ASN HB2  1 1 
       19 11703 1 1 12 ASN HB3  H -11.044 -16.905  -6.372 1.00 . A A . 12 ASN HB3  1 1 
       19 11704 1 1 12 ASN HD21 H -11.521 -18.191  -4.444 1.00 . A A . 12 ASN HD21 1 1 
       19 11705 1 1 12 ASN HD22 H -13.171 -18.560  -4.087 1.00 . A A . 12 ASN HD22 1 1 
       19 11706 1 1 12 ASN N    N  -9.781 -14.868  -5.532 1.00 . A A . 12 ASN N    1 1 
       19 11707 1 1 12 ASN ND2  N -12.483 -18.025  -4.535 1.00 . A A . 12 ASN ND2  1 1 
       19 11708 1 1 12 ASN O    O  -9.889 -16.166  -3.165 1.00 . A A . 12 ASN O    1 1 
       19 11709 1 1 12 ASN OD1  O -14.062 -16.737  -5.480 1.00 . A A . 12 ASN OD1  1 1 
       19 11710 1 1 13 ALA C    C -11.170 -17.809  -1.545 1.00 . A A . 13 ALA C    1 1 
       19 11711 1 1 13 ALA CA   C -12.161 -16.655  -1.657 1.00 . A A . 13 ALA CA   1 1 
       19 11712 1 1 13 ALA CB   C -13.568 -17.131  -1.325 1.00 . A A . 13 ALA CB   1 1 
       19 11713 1 1 13 ALA H    H -12.972 -15.803  -3.416 1.00 . A A . 13 ALA H    1 1 
       19 11714 1 1 13 ALA HA   H -11.889 -15.890  -0.944 1.00 . A A . 13 ALA HA   1 1 
       19 11715 1 1 13 ALA HB1  H -14.206 -16.992  -2.185 1.00 . A A . 13 ALA HB1  1 1 
       19 11716 1 1 13 ALA HB2  H -13.541 -18.178  -1.062 1.00 . A A . 13 ALA HB2  1 1 
       19 11717 1 1 13 ALA HB3  H -13.954 -16.561  -0.494 1.00 . A A . 13 ALA HB3  1 1 
       19 11718 1 1 13 ALA N    N -12.129 -16.062  -2.988 1.00 . A A . 13 ALA N    1 1 
       19 11719 1 1 13 ALA O    O -10.529 -18.185  -2.526 1.00 . A A . 13 ALA O    1 1 
       19 11720 1 1 14 ALA C    C -10.282 -20.547  -1.182 1.00 . A A . 14 ALA C    1 1 
       19 11721 1 1 14 ALA CA   C -10.137 -19.477  -0.106 1.00 . A A . 14 ALA CA   1 1 
       19 11722 1 1 14 ALA CB   C -10.382 -20.074   1.272 1.00 . A A . 14 ALA CB   1 1 
       19 11723 1 1 14 ALA H    H -11.588 -18.021   0.398 1.00 . A A . 14 ALA H    1 1 
       19 11724 1 1 14 ALA HA   H  -9.128 -19.091  -0.129 1.00 . A A . 14 ALA HA   1 1 
       19 11725 1 1 14 ALA HB1  H -11.417 -20.375   1.354 1.00 . A A . 14 ALA HB1  1 1 
       19 11726 1 1 14 ALA HB2  H  -9.745 -20.935   1.409 1.00 . A A . 14 ALA HB2  1 1 
       19 11727 1 1 14 ALA HB3  H -10.161 -19.337   2.028 1.00 . A A . 14 ALA HB3  1 1 
       19 11728 1 1 14 ALA N    N -11.049 -18.365  -0.344 1.00 . A A . 14 ALA N    1 1 
       19 11729 1 1 14 ALA O    O -11.135 -21.430  -1.084 1.00 . A A . 14 ALA O    1 1 
       19 11730 1 1 15 THR C    C  -8.075 -21.860  -3.702 1.00 . A A . 15 THR C    1 1 
       19 11731 1 1 15 THR CA   C  -9.481 -21.422  -3.307 1.00 . A A . 15 THR CA   1 1 
       19 11732 1 1 15 THR CB   C -10.190 -20.837  -4.544 1.00 . A A . 15 THR CB   1 1 
       19 11733 1 1 15 THR CG2  C  -9.524 -19.542  -4.986 1.00 . A A . 15 THR CG2  1 1 
       19 11734 1 1 15 THR H    H  -8.788 -19.736  -2.233 1.00 . A A . 15 THR H    1 1 
       19 11735 1 1 15 THR HA   H -10.037 -22.287  -2.975 1.00 . A A . 15 THR HA   1 1 
       19 11736 1 1 15 THR HB   H -11.217 -20.625  -4.284 1.00 . A A . 15 THR HB   1 1 
       19 11737 1 1 15 THR HG1  H -11.063 -21.977  -5.895 1.00 . A A . 15 THR HG1  1 1 
       19 11738 1 1 15 THR HG21 H -10.231 -18.947  -5.545 1.00 . A A . 15 THR HG21 1 1 
       19 11739 1 1 15 THR HG22 H  -8.673 -19.771  -5.610 1.00 . A A . 15 THR HG22 1 1 
       19 11740 1 1 15 THR HG23 H  -9.197 -18.991  -4.118 1.00 . A A . 15 THR HG23 1 1 
       19 11741 1 1 15 THR N    N  -9.445 -20.462  -2.211 1.00 . A A . 15 THR N    1 1 
       19 11742 1 1 15 THR O    O  -7.109 -21.592  -2.990 1.00 . A A . 15 THR O    1 1 
       19 11743 1 1 15 THR OG1  O -10.164 -21.784  -5.617 1.00 . A A . 15 THR OG1  1 1 
       19 11744 1 1 16 GLY C    C  -5.998 -21.999  -6.226 1.00 . A A . 16 GLY C    1 1 
       19 11745 1 1 16 GLY CA   C  -6.676 -22.999  -5.311 1.00 . A A . 16 GLY CA   1 1 
       19 11746 1 1 16 GLY H    H  -8.774 -22.720  -5.369 1.00 . A A . 16 GLY H    1 1 
       19 11747 1 1 16 GLY HA2  H  -6.039 -23.181  -4.458 1.00 . A A . 16 GLY HA2  1 1 
       19 11748 1 1 16 GLY HA3  H  -6.813 -23.926  -5.849 1.00 . A A . 16 GLY HA3  1 1 
       19 11749 1 1 16 GLY N    N  -7.969 -22.536  -4.842 1.00 . A A . 16 GLY N    1 1 
       19 11750 1 1 16 GLY O    O  -5.140 -22.363  -7.030 1.00 . A A . 16 GLY O    1 1 
       19 11751 1 1 17 LYS C    C  -6.215 -18.300  -6.408 1.00 . A A . 17 LYS C    1 1 
       19 11752 1 1 17 LYS CA   C  -5.809 -19.676  -6.928 1.00 . A A . 17 LYS CA   1 1 
       19 11753 1 1 17 LYS CB   C  -6.255 -19.834  -8.384 1.00 . A A . 17 LYS CB   1 1 
       19 11754 1 1 17 LYS CD   C  -8.673 -19.160  -8.481 1.00 . A A . 17 LYS CD   1 1 
       19 11755 1 1 17 LYS CE   C  -9.679 -18.212  -9.115 1.00 . A A . 17 LYS CE   1 1 
       19 11756 1 1 17 LYS CG   C  -7.246 -18.775  -8.835 1.00 . A A . 17 LYS CG   1 1 
       19 11757 1 1 17 LYS H    H  -7.073 -20.505  -5.446 1.00 . A A . 17 LYS H    1 1 
       19 11758 1 1 17 LYS HA   H  -4.734 -19.764  -6.878 1.00 . A A . 17 LYS HA   1 1 
       19 11759 1 1 17 LYS HB2  H  -5.385 -19.778  -9.022 1.00 . A A . 17 LYS HB2  1 1 
       19 11760 1 1 17 LYS HB3  H  -6.717 -20.803  -8.503 1.00 . A A . 17 LYS HB3  1 1 
       19 11761 1 1 17 LYS HD2  H  -8.865 -20.161  -8.837 1.00 . A A . 17 LYS HD2  1 1 
       19 11762 1 1 17 LYS HD3  H  -8.789 -19.129  -7.407 1.00 . A A . 17 LYS HD3  1 1 
       19 11763 1 1 17 LYS HE2  H  -9.438 -18.098 -10.160 1.00 . A A . 17 LYS HE2  1 1 
       19 11764 1 1 17 LYS HE3  H -10.667 -18.639  -9.017 1.00 . A A . 17 LYS HE3  1 1 
       19 11765 1 1 17 LYS HG2  H  -7.006 -17.840  -8.350 1.00 . A A . 17 LYS HG2  1 1 
       19 11766 1 1 17 LYS HG3  H  -7.170 -18.657  -9.906 1.00 . A A . 17 LYS HG3  1 1 
       19 11767 1 1 17 LYS HZ1  H -10.602 -16.429  -8.539 1.00 . A A . 17 LYS HZ1  1 1 
       19 11768 1 1 17 LYS HZ2  H  -8.966 -16.257  -8.930 1.00 . A A . 17 LYS HZ2  1 1 
       19 11769 1 1 17 LYS HZ3  H  -9.414 -16.964  -7.460 1.00 . A A . 17 LYS HZ3  1 1 
       19 11770 1 1 17 LYS N    N  -6.384 -20.733  -6.106 1.00 . A A . 17 LYS N    1 1 
       19 11771 1 1 17 LYS NZ   N  -9.664 -16.872  -8.465 1.00 . A A . 17 LYS NZ   1 1 
       19 11772 1 1 17 LYS O    O  -7.390 -18.048  -6.141 1.00 . A A . 17 LYS O    1 1 
       19 11773 1 1 18 CYS C    C  -4.245 -15.191  -5.919 1.00 . A A . 18 CYS C    1 1 
       19 11774 1 1 18 CYS CA   C  -5.489 -16.063  -5.780 1.00 . A A . 18 CYS CA   1 1 
       19 11775 1 1 18 CYS CB   C  -5.938 -16.102  -4.318 1.00 . A A . 18 CYS CB   1 1 
       19 11776 1 1 18 CYS H    H  -4.318 -17.674  -6.497 1.00 . A A . 18 CYS H    1 1 
       19 11777 1 1 18 CYS HA   H  -6.280 -15.638  -6.379 1.00 . A A . 18 CYS HA   1 1 
       19 11778 1 1 18 CYS HB2  H  -7.004 -16.272  -4.281 1.00 . A A . 18 CYS HB2  1 1 
       19 11779 1 1 18 CYS HB3  H  -5.432 -16.913  -3.816 1.00 . A A . 18 CYS HB3  1 1 
       19 11780 1 1 18 CYS N    N  -5.235 -17.413  -6.267 1.00 . A A . 18 CYS N    1 1 
       19 11781 1 1 18 CYS O    O  -3.238 -15.419  -5.248 1.00 . A A . 18 CYS O    1 1 
       19 11782 1 1 18 CYS SG   S  -5.589 -14.572  -3.393 1.00 . A A . 18 CYS SG   1 1 
       19 11783 1 1 19 GLN C    C  -3.457 -12.399  -8.233 1.00 . A A . 19 GLN C    1 1 
       19 11784 1 1 19 GLN CA   C  -3.202 -13.289  -7.021 1.00 . A A . 19 GLN CA   1 1 
       19 11785 1 1 19 GLN CB   C  -1.909 -14.083  -7.219 1.00 . A A . 19 GLN CB   1 1 
       19 11786 1 1 19 GLN CD   C  -1.925 -16.423  -8.172 1.00 . A A . 19 GLN CD   1 1 
       19 11787 1 1 19 GLN CG   C  -1.907 -14.937  -8.476 1.00 . A A . 19 GLN CG   1 1 
       19 11788 1 1 19 GLN H    H  -5.151 -14.064  -7.299 1.00 . A A . 19 GLN H    1 1 
       19 11789 1 1 19 GLN HA   H  -3.099 -12.664  -6.147 1.00 . A A . 19 GLN HA   1 1 
       19 11790 1 1 19 GLN HB2  H  -1.082 -13.392  -7.278 1.00 . A A . 19 GLN HB2  1 1 
       19 11791 1 1 19 GLN HB3  H  -1.766 -14.732  -6.368 1.00 . A A . 19 GLN HB3  1 1 
       19 11792 1 1 19 GLN HE21 H  -3.905 -16.390  -8.002 1.00 . A A . 19 GLN HE21 1 1 
       19 11793 1 1 19 GLN HE22 H  -3.156 -17.927  -7.756 1.00 . A A . 19 GLN HE22 1 1 
       19 11794 1 1 19 GLN HG2  H  -2.782 -14.696  -9.062 1.00 . A A . 19 GLN HG2  1 1 
       19 11795 1 1 19 GLN HG3  H  -1.019 -14.712  -9.048 1.00 . A A . 19 GLN HG3  1 1 
       19 11796 1 1 19 GLN N    N  -4.322 -14.194  -6.794 1.00 . A A . 19 GLN N    1 1 
       19 11797 1 1 19 GLN NE2  N  -3.115 -16.969  -7.954 1.00 . A A . 19 GLN NE2  1 1 
       19 11798 1 1 19 GLN O    O  -4.562 -11.889  -8.419 1.00 . A A . 19 GLN O    1 1 
       19 11799 1 1 19 GLN OE1  O  -0.879 -17.072  -8.133 1.00 . A A . 19 GLN OE1  1 1 
       19 11800 1 1 20 ARG C    C  -1.846 -12.046 -11.436 1.00 . A A . 20 ARG C    1 1 
       19 11801 1 1 20 ARG CA   C  -2.541 -11.388 -10.248 1.00 . A A . 20 ARG CA   1 1 
       19 11802 1 1 20 ARG CB   C  -1.939 -10.005  -9.993 1.00 . A A . 20 ARG CB   1 1 
       19 11803 1 1 20 ARG CD   C   0.274 -11.015  -9.364 1.00 . A A . 20 ARG CD   1 1 
       19 11804 1 1 20 ARG CG   C  -0.433  -9.951 -10.189 1.00 . A A . 20 ARG CG   1 1 
       19 11805 1 1 20 ARG CZ   C   0.499 -11.386  -6.944 1.00 . A A . 20 ARG CZ   1 1 
       19 11806 1 1 20 ARG H    H  -1.573 -12.650  -8.853 1.00 . A A . 20 ARG H    1 1 
       19 11807 1 1 20 ARG HA   H  -3.591 -11.277 -10.477 1.00 . A A . 20 ARG HA   1 1 
       19 11808 1 1 20 ARG HB2  H  -2.393  -9.296 -10.670 1.00 . A A . 20 ARG HB2  1 1 
       19 11809 1 1 20 ARG HB3  H  -2.159  -9.711  -8.978 1.00 . A A . 20 ARG HB3  1 1 
       19 11810 1 1 20 ARG HD2  H   0.137 -11.973  -9.843 1.00 . A A . 20 ARG HD2  1 1 
       19 11811 1 1 20 ARG HD3  H   1.327 -10.780  -9.324 1.00 . A A . 20 ARG HD3  1 1 
       19 11812 1 1 20 ARG HE   H  -1.201 -10.906  -7.870 1.00 . A A . 20 ARG HE   1 1 
       19 11813 1 1 20 ARG HG2  H  -0.209 -10.113 -11.233 1.00 . A A . 20 ARG HG2  1 1 
       19 11814 1 1 20 ARG HG3  H  -0.075  -8.978  -9.888 1.00 . A A . 20 ARG HG3  1 1 
       19 11815 1 1 20 ARG HH11 H   2.208 -11.601  -7.999 1.00 . A A . 20 ARG HH11 1 1 
       19 11816 1 1 20 ARG HH12 H   2.353 -11.860  -6.292 1.00 . A A . 20 ARG HH12 1 1 
       19 11817 1 1 20 ARG HH21 H  -1.023 -11.244  -5.621 1.00 . A A . 20 ARG HH21 1 1 
       19 11818 1 1 20 ARG HH22 H   0.514 -11.657  -4.941 1.00 . A A . 20 ARG HH22 1 1 
       19 11819 1 1 20 ARG N    N  -2.428 -12.217  -9.054 1.00 . A A . 20 ARG N    1 1 
       19 11820 1 1 20 ARG NE   N  -0.247 -11.088  -8.002 1.00 . A A . 20 ARG NE   1 1 
       19 11821 1 1 20 ARG NH1  N   1.793 -11.637  -7.091 1.00 . A A . 20 ARG NH1  1 1 
       19 11822 1 1 20 ARG NH2  N  -0.048 -11.433  -5.736 1.00 . A A . 20 ARG NH2  1 1 
       19 11823 1 1 20 ARG O    O  -1.221 -13.097 -11.297 1.00 . A A . 20 ARG O    1 1 
       19 11824 1 1 21 MET C    C   0.177 -11.800 -13.757 1.00 . A A . 21 MET C    1 1 
       19 11825 1 1 21 MET CA   C  -1.340 -11.946 -13.814 1.00 . A A . 21 MET CA   1 1 
       19 11826 1 1 21 MET CB   C  -1.887 -11.223 -15.047 1.00 . A A . 21 MET CB   1 1 
       19 11827 1 1 21 MET CE   C  -2.392 -11.814 -18.262 1.00 . A A . 21 MET CE   1 1 
       19 11828 1 1 21 MET CG   C  -3.160 -11.844 -15.600 1.00 . A A . 21 MET CG   1 1 
       19 11829 1 1 21 MET H    H  -2.470 -10.585 -12.651 1.00 . A A . 21 MET H    1 1 
       19 11830 1 1 21 MET HA   H  -1.586 -12.995 -13.884 1.00 . A A . 21 MET HA   1 1 
       19 11831 1 1 21 MET HB2  H  -2.097 -10.197 -14.784 1.00 . A A . 21 MET HB2  1 1 
       19 11832 1 1 21 MET HB3  H  -1.137 -11.242 -15.823 1.00 . A A . 21 MET HB3  1 1 
       19 11833 1 1 21 MET HE1  H  -1.803 -11.014 -17.839 1.00 . A A . 21 MET HE1  1 1 
       19 11834 1 1 21 MET HE2  H  -1.814 -12.325 -19.017 1.00 . A A . 21 MET HE2  1 1 
       19 11835 1 1 21 MET HE3  H  -3.287 -11.405 -18.708 1.00 . A A . 21 MET HE3  1 1 
       19 11836 1 1 21 MET HG2  H  -3.651 -12.392 -14.809 1.00 . A A . 21 MET HG2  1 1 
       19 11837 1 1 21 MET HG3  H  -3.810 -11.053 -15.943 1.00 . A A . 21 MET HG3  1 1 
       19 11838 1 1 21 MET N    N  -1.959 -11.420 -12.603 1.00 . A A . 21 MET N    1 1 
       19 11839 1 1 21 MET O    O   0.704 -10.688 -13.765 1.00 . A A . 21 MET O    1 1 
       19 11840 1 1 21 MET SD   S  -2.844 -12.971 -16.971 1.00 . A A . 21 MET SD   1 1 
       19 11841 2 1  1 GLY C    C -26.158 -20.978 -19.727 1.00 . B B . 33 GLY C    1 1 
       19 11842 2 1  1 GLY CA   C -26.454 -19.721 -18.933 1.00 . B B . 33 GLY CA   1 1 
       19 11843 2 1  1 GLY H1   H -25.766 -18.298 -20.341 1.00 . B B . 33 GLY H1   1 1 
       19 11844 2 1  1 GLY HA2  H -26.212 -19.898 -17.896 1.00 . B B . 33 GLY HA2  1 1 
       19 11845 2 1  1 GLY HA3  H -27.509 -19.500 -19.013 1.00 . B B . 33 GLY HA3  1 1 
       19 11846 2 1  1 GLY N    N -25.698 -18.576 -19.403 1.00 . B B . 33 GLY N    1 1 
       19 11847 2 1  1 GLY O    O -26.977 -21.895 -19.779 1.00 . B B . 33 GLY O    1 1 
       19 11848 2 1  2 SER C    C -23.625 -23.067 -20.370 1.00 . B B . 34 SER C    1 1 
       19 11849 2 1  2 SER CA   C -24.583 -22.171 -21.149 1.00 . B B . 34 SER CA   1 1 
       19 11850 2 1  2 SER CB   C -23.924 -21.709 -22.450 1.00 . B B . 34 SER CB   1 1 
       19 11851 2 1  2 SER H    H -24.373 -20.257 -20.269 1.00 . B B . 34 SER H    1 1 
       19 11852 2 1  2 SER HA   H -25.472 -22.735 -21.387 1.00 . B B . 34 SER HA   1 1 
       19 11853 2 1  2 SER HB2  H -23.285 -20.863 -22.247 1.00 . B B . 34 SER HB2  1 1 
       19 11854 2 1  2 SER HB3  H -23.333 -22.517 -22.857 1.00 . B B . 34 SER HB3  1 1 
       19 11855 2 1  2 SER HG   H -24.635 -20.500 -23.817 1.00 . B B . 34 SER HG   1 1 
       19 11856 2 1  2 SER N    N -24.984 -21.020 -20.349 1.00 . B B . 34 SER N    1 1 
       19 11857 2 1  2 SER O    O -23.776 -24.289 -20.351 1.00 . B B . 34 SER O    1 1 
       19 11858 2 1  2 SER OG   O -24.896 -21.328 -23.407 1.00 . B B . 34 SER OG   1 1 
       19 11859 2 1  3 LYS C    C -21.280 -22.425 -17.680 1.00 . B B . 35 LYS C    1 1 
       19 11860 2 1  3 LYS CA   C -21.655 -23.190 -18.945 1.00 . B B . 35 LYS CA   1 1 
       19 11861 2 1  3 LYS CB   C -20.402 -23.456 -19.783 1.00 . B B . 35 LYS CB   1 1 
       19 11862 2 1  3 LYS CD   C -19.767 -22.189 -21.857 1.00 . B B . 35 LYS CD   1 1 
       19 11863 2 1  3 LYS CE   C -18.504 -22.821 -22.421 1.00 . B B . 35 LYS CE   1 1 
       19 11864 2 1  3 LYS CG   C -19.762 -22.196 -20.337 1.00 . B B . 35 LYS CG   1 1 
       19 11865 2 1  3 LYS H    H -22.571 -21.474 -19.781 1.00 . B B . 35 LYS H    1 1 
       19 11866 2 1  3 LYS HA   H -22.097 -24.134 -18.664 1.00 . B B . 35 LYS HA   1 1 
       19 11867 2 1  3 LYS HB2  H -19.674 -23.965 -19.168 1.00 . B B . 35 LYS HB2  1 1 
       19 11868 2 1  3 LYS HB3  H -20.668 -24.095 -20.613 1.00 . B B . 35 LYS HB3  1 1 
       19 11869 2 1  3 LYS HD2  H -20.622 -22.747 -22.208 1.00 . B B . 35 LYS HD2  1 1 
       19 11870 2 1  3 LYS HD3  H -19.834 -21.168 -22.204 1.00 . B B . 35 LYS HD3  1 1 
       19 11871 2 1  3 LYS HE2  H -17.647 -22.359 -21.955 1.00 . B B . 35 LYS HE2  1 1 
       19 11872 2 1  3 LYS HE3  H -18.512 -23.877 -22.193 1.00 . B B . 35 LYS HE3  1 1 
       19 11873 2 1  3 LYS HG2  H -20.313 -21.337 -19.983 1.00 . B B . 35 LYS HG2  1 1 
       19 11874 2 1  3 LYS HG3  H -18.740 -22.139 -19.990 1.00 . B B . 35 LYS HG3  1 1 
       19 11875 2 1  3 LYS HZ1  H -19.352 -22.484 -24.300 1.00 . B B . 35 LYS HZ1  1 1 
       19 11876 2 1  3 LYS HZ2  H -17.998 -23.496 -24.332 1.00 . B B . 35 LYS HZ2  1 1 
       19 11877 2 1  3 LYS HZ3  H -17.802 -21.829 -24.120 1.00 . B B . 35 LYS HZ3  1 1 
       19 11878 2 1  3 LYS N    N -22.639 -22.451 -19.728 1.00 . B B . 35 LYS N    1 1 
       19 11879 2 1  3 LYS NZ   N -18.407 -22.645 -23.897 1.00 . B B . 35 LYS NZ   1 1 
       19 11880 2 1  3 LYS O    O -20.828 -21.282 -17.744 1.00 . B B . 35 LYS O    1 1 
       19 11881 2 1  4 LYS C    C -20.744 -23.499 -14.223 1.00 . B B . 36 LYS C    1 1 
       19 11882 2 1  4 LYS CA   C -21.149 -22.446 -15.249 1.00 . B B . 36 LYS CA   1 1 
       19 11883 2 1  4 LYS CB   C -22.347 -21.647 -14.731 1.00 . B B . 36 LYS CB   1 1 
       19 11884 2 1  4 LYS CD   C -24.380 -22.519 -15.921 1.00 . B B . 36 LYS CD   1 1 
       19 11885 2 1  4 LYS CE   C -25.829 -22.932 -15.711 1.00 . B B . 36 LYS CE   1 1 
       19 11886 2 1  4 LYS CG   C -23.618 -22.470 -14.608 1.00 . B B . 36 LYS CG   1 1 
       19 11887 2 1  4 LYS H    H -21.833 -23.975 -16.544 1.00 . B B . 36 LYS H    1 1 
       19 11888 2 1  4 LYS HA   H -20.319 -21.773 -15.404 1.00 . B B . 36 LYS HA   1 1 
       19 11889 2 1  4 LYS HB2  H -22.105 -21.249 -13.757 1.00 . B B . 36 LYS HB2  1 1 
       19 11890 2 1  4 LYS HB3  H -22.538 -20.827 -15.408 1.00 . B B . 36 LYS HB3  1 1 
       19 11891 2 1  4 LYS HD2  H -24.359 -21.540 -16.377 1.00 . B B . 36 LYS HD2  1 1 
       19 11892 2 1  4 LYS HD3  H -23.903 -23.233 -16.577 1.00 . B B . 36 LYS HD3  1 1 
       19 11893 2 1  4 LYS HE2  H -26.265 -22.295 -14.956 1.00 . B B . 36 LYS HE2  1 1 
       19 11894 2 1  4 LYS HE3  H -26.364 -22.806 -16.640 1.00 . B B . 36 LYS HE3  1 1 
       19 11895 2 1  4 LYS HG2  H -23.358 -23.476 -14.317 1.00 . B B . 36 LYS HG2  1 1 
       19 11896 2 1  4 LYS HG3  H -24.251 -22.026 -13.852 1.00 . B B . 36 LYS HG3  1 1 
       19 11897 2 1  4 LYS HZ1  H -25.038 -24.842 -15.416 1.00 . B B . 36 LYS HZ1  1 1 
       19 11898 2 1  4 LYS HZ2  H -26.679 -24.836 -15.825 1.00 . B B . 36 LYS HZ2  1 1 
       19 11899 2 1  4 LYS HZ3  H -26.194 -24.395 -14.265 1.00 . B B . 36 LYS HZ3  1 1 
       19 11900 2 1  4 LYS N    N -21.469 -23.064 -16.530 1.00 . B B . 36 LYS N    1 1 
       19 11901 2 1  4 LYS NZ   N -25.943 -24.351 -15.273 1.00 . B B . 36 LYS NZ   1 1 
       19 11902 2 1  4 LYS O    O -21.431 -23.726 -13.227 1.00 . B B . 36 LYS O    1 1 
       19 11903 2 1  5 PRO C    C -18.580 -24.625 -12.253 1.00 . B B . 37 PRO C    1 1 
       19 11904 2 1  5 PRO CA   C -19.079 -25.196 -13.576 1.00 . B B . 37 PRO CA   1 1 
       19 11905 2 1  5 PRO CB   C -17.917 -25.796 -14.372 1.00 . B B . 37 PRO CB   1 1 
       19 11906 2 1  5 PRO CD   C -18.732 -23.938 -15.637 1.00 . B B . 37 PRO CD   1 1 
       19 11907 2 1  5 PRO CG   C -17.486 -24.706 -15.293 1.00 . B B . 37 PRO CG   1 1 
       19 11908 2 1  5 PRO HA   H -19.817 -25.960 -13.382 1.00 . B B . 37 PRO HA   1 1 
       19 11909 2 1  5 PRO HB2  H -17.123 -26.080 -13.696 1.00 . B B . 37 PRO HB2  1 1 
       19 11910 2 1  5 PRO HB3  H -18.259 -26.662 -14.918 1.00 . B B . 37 PRO HB3  1 1 
       19 11911 2 1  5 PRO HD2  H -18.507 -22.889 -15.759 1.00 . B B . 37 PRO HD2  1 1 
       19 11912 2 1  5 PRO HD3  H -19.185 -24.336 -16.533 1.00 . B B . 37 PRO HD3  1 1 
       19 11913 2 1  5 PRO HG2  H -16.775 -24.065 -14.795 1.00 . B B . 37 PRO HG2  1 1 
       19 11914 2 1  5 PRO HG3  H -17.050 -25.131 -16.184 1.00 . B B . 37 PRO HG3  1 1 
       19 11915 2 1  5 PRO N    N -19.601 -24.157 -14.469 1.00 . B B . 37 PRO N    1 1 
       19 11916 2 1  5 PRO O    O -18.734 -25.245 -11.200 1.00 . B B . 37 PRO O    1 1 
       19 11917 2 1  6 VAL C    C -18.123 -21.429 -10.903 1.00 . B B . 38 VAL C    1 1 
       19 11918 2 1  6 VAL CA   C -17.460 -22.785 -11.119 1.00 . B B . 38 VAL CA   1 1 
       19 11919 2 1  6 VAL CB   C -15.935 -22.591 -11.205 1.00 . B B . 38 VAL CB   1 1 
       19 11920 2 1  6 VAL CG1  C -15.596 -21.420 -12.115 1.00 . B B . 38 VAL CG1  1 1 
       19 11921 2 1  6 VAL CG2  C -15.345 -22.387  -9.818 1.00 . B B . 38 VAL CG2  1 1 
       19 11922 2 1  6 VAL H    H -17.887 -22.995 -13.181 1.00 . B B . 38 VAL H    1 1 
       19 11923 2 1  6 VAL HA   H -17.674 -23.419 -10.270 1.00 . B B . 38 VAL HA   1 1 
       19 11924 2 1  6 VAL HB   H -15.502 -23.485 -11.629 1.00 . B B . 38 VAL HB   1 1 
       19 11925 2 1  6 VAL HG11 H -15.937 -20.501 -11.661 1.00 . B B . 38 VAL HG11 1 1 
       19 11926 2 1  6 VAL HG12 H -14.526 -21.375 -12.261 1.00 . B B . 38 VAL HG12 1 1 
       19 11927 2 1  6 VAL HG13 H -16.085 -21.552 -13.069 1.00 . B B . 38 VAL HG13 1 1 
       19 11928 2 1  6 VAL HG21 H -15.579 -21.392  -9.471 1.00 . B B . 38 VAL HG21 1 1 
       19 11929 2 1  6 VAL HG22 H -15.765 -23.113  -9.137 1.00 . B B . 38 VAL HG22 1 1 
       19 11930 2 1  6 VAL HG23 H -14.273 -22.512  -9.860 1.00 . B B . 38 VAL HG23 1 1 
       19 11931 2 1  6 VAL N    N -17.980 -23.440 -12.313 1.00 . B B . 38 VAL N    1 1 
       19 11932 2 1  6 VAL O    O -18.215 -20.604 -11.812 1.00 . B B . 38 VAL O    1 1 
       19 11933 2 1  7 PRO C    C -18.287 -18.759  -9.267 1.00 . B B . 39 PRO C    1 1 
       19 11934 2 1  7 PRO CA   C -19.257 -19.935  -9.305 1.00 . B B . 39 PRO CA   1 1 
       19 11935 2 1  7 PRO CB   C -19.809 -20.219  -7.906 1.00 . B B . 39 PRO CB   1 1 
       19 11936 2 1  7 PRO CD   C -18.519 -22.130  -8.538 1.00 . B B . 39 PRO CD   1 1 
       19 11937 2 1  7 PRO CG   C -18.927 -21.289  -7.360 1.00 . B B . 39 PRO CG   1 1 
       19 11938 2 1  7 PRO HA   H -20.072 -19.707  -9.976 1.00 . B B . 39 PRO HA   1 1 
       19 11939 2 1  7 PRO HB2  H -19.759 -19.321  -7.307 1.00 . B B . 39 PRO HB2  1 1 
       19 11940 2 1  7 PRO HB3  H -20.833 -20.552  -7.980 1.00 . B B . 39 PRO HB3  1 1 
       19 11941 2 1  7 PRO HD2  H -17.512 -22.497  -8.409 1.00 . B B . 39 PRO HD2  1 1 
       19 11942 2 1  7 PRO HD3  H -19.208 -22.951  -8.672 1.00 . B B . 39 PRO HD3  1 1 
       19 11943 2 1  7 PRO HG2  H -18.059 -20.847  -6.896 1.00 . B B . 39 PRO HG2  1 1 
       19 11944 2 1  7 PRO HG3  H -19.474 -21.886  -6.645 1.00 . B B . 39 PRO HG3  1 1 
       19 11945 2 1  7 PRO N    N -18.595 -21.191  -9.670 1.00 . B B . 39 PRO N    1 1 
       19 11946 2 1  7 PRO O    O -18.690 -17.606  -9.422 1.00 . B B . 39 PRO O    1 1 
       19 11947 2 1  8 ILE C    C -15.215 -17.939 -10.317 1.00 . B B . 40 ILE C    1 1 
       19 11948 2 1  8 ILE CA   C -15.983 -18.025  -9.002 1.00 . B B . 40 ILE CA   1 1 
       19 11949 2 1  8 ILE CB   C -14.988 -18.283  -7.856 1.00 . B B . 40 ILE CB   1 1 
       19 11950 2 1  8 ILE CD1  C -13.363 -20.119  -7.172 1.00 . B B . 40 ILE CD1  1 1 
       19 11951 2 1  8 ILE CG1  C -13.909 -19.272  -8.301 1.00 . B B . 40 ILE CG1  1 1 
       19 11952 2 1  8 ILE CG2  C -15.718 -18.804  -6.628 1.00 . B B . 40 ILE CG2  1 1 
       19 11953 2 1  8 ILE H    H -16.751 -19.996  -8.943 1.00 . B B . 40 ILE H    1 1 
       19 11954 2 1  8 ILE HA   H -16.473 -17.079  -8.821 1.00 . B B . 40 ILE HA   1 1 
       19 11955 2 1  8 ILE HB   H -14.521 -17.345  -7.596 1.00 . B B . 40 ILE HB   1 1 
       19 11956 2 1  8 ILE HD11 H -14.114 -20.828  -6.858 1.00 . B B . 40 ILE HD11 1 1 
       19 11957 2 1  8 ILE HD12 H -12.485 -20.648  -7.511 1.00 . B B . 40 ILE HD12 1 1 
       19 11958 2 1  8 ILE HD13 H -13.099 -19.482  -6.340 1.00 . B B . 40 ILE HD13 1 1 
       19 11959 2 1  8 ILE HG12 H -14.322 -19.937  -9.043 1.00 . B B . 40 ILE HG12 1 1 
       19 11960 2 1  8 ILE HG13 H -13.085 -18.723  -8.734 1.00 . B B . 40 ILE HG13 1 1 
       19 11961 2 1  8 ILE HG21 H -15.059 -18.766  -5.773 1.00 . B B . 40 ILE HG21 1 1 
       19 11962 2 1  8 ILE HG22 H -16.587 -18.192  -6.438 1.00 . B B . 40 ILE HG22 1 1 
       19 11963 2 1  8 ILE HG23 H -16.027 -19.825  -6.798 1.00 . B B . 40 ILE HG23 1 1 
       19 11964 2 1  8 ILE N    N -17.009 -19.058  -9.059 1.00 . B B . 40 ILE N    1 1 
       19 11965 2 1  8 ILE O    O -14.769 -18.954 -10.854 1.00 . B B . 40 ILE O    1 1 
       19 11966 2 1  9 ILE C    C -13.412 -15.305 -11.976 1.00 . B B . 41 ILE C    1 1 
       19 11967 2 1  9 ILE CA   C -14.347 -16.505 -12.080 1.00 . B B . 41 ILE CA   1 1 
       19 11968 2 1  9 ILE CB   C -15.319 -16.284 -13.254 1.00 . B B . 41 ILE CB   1 1 
       19 11969 2 1  9 ILE CD1  C -15.202 -14.533 -15.098 1.00 . B B . 41 ILE CD1  1 1 
       19 11970 2 1  9 ILE CG1  C -15.382 -14.799 -13.620 1.00 . B B . 41 ILE CG1  1 1 
       19 11971 2 1  9 ILE CG2  C -16.703 -16.807 -12.902 1.00 . B B . 41 ILE CG2  1 1 
       19 11972 2 1  9 ILE H    H -15.442 -15.954 -10.355 1.00 . B B . 41 ILE H    1 1 
       19 11973 2 1  9 ILE HA   H -13.761 -17.388 -12.286 1.00 . B B . 41 ILE HA   1 1 
       19 11974 2 1  9 ILE HB   H -14.955 -16.841 -14.104 1.00 . B B . 41 ILE HB   1 1 
       19 11975 2 1  9 ILE HD11 H -15.576 -15.373 -15.664 1.00 . B B . 41 ILE HD11 1 1 
       19 11976 2 1  9 ILE HD12 H -15.746 -13.642 -15.373 1.00 . B B . 41 ILE HD12 1 1 
       19 11977 2 1  9 ILE HD13 H -14.152 -14.394 -15.313 1.00 . B B . 41 ILE HD13 1 1 
       19 11978 2 1  9 ILE HG12 H -16.341 -14.403 -13.326 1.00 . B B . 41 ILE HG12 1 1 
       19 11979 2 1  9 ILE HG13 H -14.602 -14.272 -13.090 1.00 . B B . 41 ILE HG13 1 1 
       19 11980 2 1  9 ILE HG21 H -16.621 -17.812 -12.516 1.00 . B B . 41 ILE HG21 1 1 
       19 11981 2 1  9 ILE HG22 H -17.149 -16.170 -12.153 1.00 . B B . 41 ILE HG22 1 1 
       19 11982 2 1  9 ILE HG23 H -17.323 -16.811 -13.786 1.00 . B B . 41 ILE HG23 1 1 
       19 11983 2 1  9 ILE N    N -15.064 -16.723 -10.829 1.00 . B B . 41 ILE N    1 1 
       19 11984 2 1  9 ILE O    O -13.459 -14.551 -11.004 1.00 . B B . 41 ILE O    1 1 
       19 11985 2 1 10 TYR C    C -11.526 -13.414 -14.401 1.00 . B B . 42 TYR C    1 1 
       19 11986 2 1 10 TYR CA   C -11.617 -14.025 -13.006 1.00 . B B . 42 TYR CA   1 1 
       19 11987 2 1 10 TYR CB   C -10.235 -14.499 -12.553 1.00 . B B . 42 TYR CB   1 1 
       19 11988 2 1 10 TYR CD1  C -10.418 -16.335 -14.277 1.00 . B B . 42 TYR CD1  1 1 
       19 11989 2 1 10 TYR CD2  C  -8.916 -16.650 -12.452 1.00 . B B . 42 TYR CD2  1 1 
       19 11990 2 1 10 TYR CE1  C -10.069 -17.572 -14.784 1.00 . B B . 42 TYR CE1  1 1 
       19 11991 2 1 10 TYR CE2  C  -8.560 -17.887 -12.953 1.00 . B B . 42 TYR CE2  1 1 
       19 11992 2 1 10 TYR CG   C  -9.849 -15.853 -13.104 1.00 . B B . 42 TYR CG   1 1 
       19 11993 2 1 10 TYR CZ   C  -9.139 -18.344 -14.118 1.00 . B B . 42 TYR CZ   1 1 
       19 11994 2 1 10 TYR H    H -12.575 -15.768 -13.731 1.00 . B B . 42 TYR H    1 1 
       19 11995 2 1 10 TYR HA   H -11.972 -13.272 -12.317 1.00 . B B . 42 TYR HA   1 1 
       19 11996 2 1 10 TYR HB2  H  -9.494 -13.785 -12.878 1.00 . B B . 42 TYR HB2  1 1 
       19 11997 2 1 10 TYR HB3  H -10.219 -14.562 -11.475 1.00 . B B . 42 TYR HB3  1 1 
       19 11998 2 1 10 TYR HD1  H -11.146 -15.728 -14.795 1.00 . B B . 42 TYR HD1  1 1 
       19 11999 2 1 10 TYR HD2  H  -8.465 -16.289 -11.539 1.00 . B B . 42 TYR HD2  1 1 
       19 12000 2 1 10 TYR HE1  H -10.521 -17.930 -15.696 1.00 . B B . 42 TYR HE1  1 1 
       19 12001 2 1 10 TYR HE2  H  -7.832 -18.492 -12.432 1.00 . B B . 42 TYR HE2  1 1 
       19 12002 2 1 10 TYR HH   H  -8.964 -19.600 -15.563 1.00 . B B . 42 TYR HH   1 1 
       19 12003 2 1 10 TYR N    N -12.565 -15.133 -12.984 1.00 . B B . 42 TYR N    1 1 
       19 12004 2 1 10 TYR O    O -10.543 -13.610 -15.115 1.00 . B B . 42 TYR O    1 1 
       19 12005 2 1 10 TYR OH   O  -8.787 -19.576 -14.619 1.00 . B B . 42 TYR OH   1 1 
       19 12006 2 1 11 CYS C    C -12.445 -10.516 -15.960 1.00 . B B . 43 CYS C    1 1 
       19 12007 2 1 11 CYS CA   C -12.599 -12.029 -16.091 1.00 . B B . 43 CYS CA   1 1 
       19 12008 2 1 11 CYS CB   C -13.911 -12.359 -16.805 1.00 . B B . 43 CYS CB   1 1 
       19 12009 2 1 11 CYS H    H -13.315 -12.550 -14.169 1.00 . B B . 43 CYS H    1 1 
       19 12010 2 1 11 CYS HA   H -11.776 -12.413 -16.674 1.00 . B B . 43 CYS HA   1 1 
       19 12011 2 1 11 CYS HB2  H -13.917 -13.408 -17.063 1.00 . B B . 43 CYS HB2  1 1 
       19 12012 2 1 11 CYS HB3  H -14.736 -12.153 -16.139 1.00 . B B . 43 CYS HB3  1 1 
       19 12013 2 1 11 CYS N    N -12.560 -12.670 -14.782 1.00 . B B . 43 CYS N    1 1 
       19 12014 2 1 11 CYS O    O -13.385  -9.817 -15.585 1.00 . B B . 43 CYS O    1 1 
       19 12015 2 1 11 CYS SG   S -14.183 -11.411 -18.336 1.00 . B B . 43 CYS SG   1 1 
       19 12016 2 1 12 ASN C    C -11.181  -7.916 -17.543 1.00 . B B . 44 ASN C    1 1 
       19 12017 2 1 12 ASN CA   C -10.975  -8.590 -16.190 1.00 . B B . 44 ASN CA   1 1 
       19 12018 2 1 12 ASN CB   C  -9.544  -8.354 -15.702 1.00 . B B . 44 ASN CB   1 1 
       19 12019 2 1 12 ASN CG   C  -9.032  -6.972 -16.058 1.00 . B B . 44 ASN CG   1 1 
       19 12020 2 1 12 ASN H    H -10.543 -10.627 -16.565 1.00 . B B . 44 ASN H    1 1 
       19 12021 2 1 12 ASN HA   H -11.663  -8.159 -15.478 1.00 . B B . 44 ASN HA   1 1 
       19 12022 2 1 12 ASN HB2  H  -9.514  -8.462 -14.628 1.00 . B B . 44 ASN HB2  1 1 
       19 12023 2 1 12 ASN HB3  H  -8.891  -9.087 -16.152 1.00 . B B . 44 ASN HB3  1 1 
       19 12024 2 1 12 ASN HD21 H  -8.732  -7.541 -17.940 1.00 . B B . 44 ASN HD21 1 1 
       19 12025 2 1 12 ASN HD22 H  -8.322  -5.903 -17.577 1.00 . B B . 44 ASN HD22 1 1 
       19 12026 2 1 12 ASN N    N -11.253 -10.019 -16.272 1.00 . B B . 44 ASN N    1 1 
       19 12027 2 1 12 ASN ND2  N  -8.658  -6.787 -17.319 1.00 . B B . 44 ASN ND2  1 1 
       19 12028 2 1 12 ASN O    O -11.346  -8.586 -18.562 1.00 . B B . 44 ASN O    1 1 
       19 12029 2 1 12 ASN OD1  O  -8.973  -6.082 -15.210 1.00 . B B . 44 ASN OD1  1 1 
       19 12030 2 1 13 ALA C    C -10.604  -6.467 -19.935 1.00 . B B . 45 ALA C    1 1 
       19 12031 2 1 13 ALA CA   C -11.351  -5.823 -18.772 1.00 . B B . 45 ALA CA   1 1 
       19 12032 2 1 13 ALA CB   C -10.887  -4.388 -18.574 1.00 . B B . 45 ALA CB   1 1 
       19 12033 2 1 13 ALA H    H -11.032  -6.110 -16.700 1.00 . B B . 45 ALA H    1 1 
       19 12034 2 1 13 ALA HA   H -12.407  -5.806 -19.001 1.00 . B B . 45 ALA HA   1 1 
       19 12035 2 1 13 ALA HB1  H -11.433  -3.738 -19.243 1.00 . B B . 45 ALA HB1  1 1 
       19 12036 2 1 13 ALA HB2  H -11.070  -4.088 -17.553 1.00 . B B . 45 ALA HB2  1 1 
       19 12037 2 1 13 ALA HB3  H  -9.831  -4.318 -18.787 1.00 . B B . 45 ALA HB3  1 1 
       19 12038 2 1 13 ALA N    N -11.169  -6.587 -17.544 1.00 . B B . 45 ALA N    1 1 
       19 12039 2 1 13 ALA O    O  -9.883  -7.448 -19.756 1.00 . B B . 45 ALA O    1 1 
       19 12040 2 1 14 ALA C    C  -8.642  -6.687 -22.060 1.00 . B B . 46 ALA C    1 1 
       19 12041 2 1 14 ALA CA   C -10.122  -6.426 -22.320 1.00 . B B . 46 ALA CA   1 1 
       19 12042 2 1 14 ALA CB   C -10.293  -5.458 -23.481 1.00 . B B . 46 ALA CB   1 1 
       19 12043 2 1 14 ALA H    H -11.367  -5.127 -21.208 1.00 . B B . 46 ALA H    1 1 
       19 12044 2 1 14 ALA HA   H -10.600  -7.358 -22.587 1.00 . B B . 46 ALA HA   1 1 
       19 12045 2 1 14 ALA HB1  H -11.340  -5.390 -23.740 1.00 . B B . 46 ALA HB1  1 1 
       19 12046 2 1 14 ALA HB2  H  -9.928  -4.484 -23.194 1.00 . B B . 46 ALA HB2  1 1 
       19 12047 2 1 14 ALA HB3  H  -9.734  -5.816 -24.333 1.00 . B B . 46 ALA HB3  1 1 
       19 12048 2 1 14 ALA N    N -10.781  -5.908 -21.128 1.00 . B B . 46 ALA N    1 1 
       19 12049 2 1 14 ALA O    O  -7.811  -5.787 -22.183 1.00 . B B . 46 ALA O    1 1 
       19 12050 2 1 15 THR C    C  -6.601  -9.651 -22.048 1.00 . B B . 47 THR C    1 1 
       19 12051 2 1 15 THR CA   C  -6.939  -8.304 -21.420 1.00 . B B . 47 THR CA   1 1 
       19 12052 2 1 15 THR CB   C  -6.672  -8.375 -19.905 1.00 . B B . 47 THR CB   1 1 
       19 12053 2 1 15 THR CG2  C  -7.635  -9.340 -19.230 1.00 . B B . 47 THR CG2  1 1 
       19 12054 2 1 15 THR H    H  -9.026  -8.599 -21.619 1.00 . B B . 47 THR H    1 1 
       19 12055 2 1 15 THR HA   H  -6.294  -7.548 -21.844 1.00 . B B . 47 THR HA   1 1 
       19 12056 2 1 15 THR HB   H  -6.817  -7.391 -19.483 1.00 . B B . 47 THR HB   1 1 
       19 12057 2 1 15 THR HG1  H  -5.027  -8.446 -18.820 1.00 . B B . 47 THR HG1  1 1 
       19 12058 2 1 15 THR HG21 H  -8.606  -9.267 -19.699 1.00 . B B . 47 THR HG21 1 1 
       19 12059 2 1 15 THR HG22 H  -7.721  -9.090 -18.184 1.00 . B B . 47 THR HG22 1 1 
       19 12060 2 1 15 THR HG23 H  -7.263 -10.349 -19.330 1.00 . B B . 47 THR HG23 1 1 
       19 12061 2 1 15 THR N    N  -8.318  -7.925 -21.700 1.00 . B B . 47 THR N    1 1 
       19 12062 2 1 15 THR O    O  -7.358 -10.173 -22.866 1.00 . B B . 47 THR O    1 1 
       19 12063 2 1 15 THR OG1  O  -5.324  -8.793 -19.665 1.00 . B B . 47 THR OG1  1 1 
       19 12064 2 1 16 GLY C    C  -5.533 -12.658 -21.358 1.00 . B B . 48 GLY C    1 1 
       19 12065 2 1 16 GLY CA   C  -5.041 -11.493 -22.195 1.00 . B B . 48 GLY CA   1 1 
       19 12066 2 1 16 GLY H    H  -4.896  -9.748 -21.004 1.00 . B B . 48 GLY H    1 1 
       19 12067 2 1 16 GLY HA2  H  -5.428 -11.596 -23.198 1.00 . B B . 48 GLY HA2  1 1 
       19 12068 2 1 16 GLY HA3  H  -3.962 -11.521 -22.231 1.00 . B B . 48 GLY HA3  1 1 
       19 12069 2 1 16 GLY N    N  -5.459 -10.211 -21.660 1.00 . B B . 48 GLY N    1 1 
       19 12070 2 1 16 GLY O    O  -4.954 -13.744 -21.391 1.00 . B B . 48 GLY O    1 1 
       19 12071 2 1 17 LYS C    C  -8.539 -13.050 -19.222 1.00 . B B . 49 LYS C    1 1 
       19 12072 2 1 17 LYS CA   C  -7.173 -13.471 -19.754 1.00 . B B . 49 LYS CA   1 1 
       19 12073 2 1 17 LYS CB   C  -6.231 -13.777 -18.586 1.00 . B B . 49 LYS CB   1 1 
       19 12074 2 1 17 LYS CD   C  -6.450 -11.897 -16.935 1.00 . B B . 49 LYS CD   1 1 
       19 12075 2 1 17 LYS CE   C  -7.019 -11.463 -15.593 1.00 . B B . 49 LYS CE   1 1 
       19 12076 2 1 17 LYS CG   C  -6.779 -13.350 -17.236 1.00 . B B . 49 LYS CG   1 1 
       19 12077 2 1 17 LYS H    H  -7.021 -11.546 -20.620 1.00 . B B . 49 LYS H    1 1 
       19 12078 2 1 17 LYS HA   H  -7.291 -14.362 -20.352 1.00 . B B . 49 LYS HA   1 1 
       19 12079 2 1 17 LYS HB2  H  -6.048 -14.841 -18.557 1.00 . B B . 49 LYS HB2  1 1 
       19 12080 2 1 17 LYS HB3  H  -5.295 -13.263 -18.751 1.00 . B B . 49 LYS HB3  1 1 
       19 12081 2 1 17 LYS HD2  H  -5.377 -11.777 -16.914 1.00 . B B . 49 LYS HD2  1 1 
       19 12082 2 1 17 LYS HD3  H  -6.869 -11.274 -17.713 1.00 . B B . 49 LYS HD3  1 1 
       19 12083 2 1 17 LYS HE2  H  -7.807 -10.746 -15.766 1.00 . B B . 49 LYS HE2  1 1 
       19 12084 2 1 17 LYS HE3  H  -7.425 -12.329 -15.092 1.00 . B B . 49 LYS HE3  1 1 
       19 12085 2 1 17 LYS HG2  H  -7.852 -13.472 -17.237 1.00 . B B . 49 LYS HG2  1 1 
       19 12086 2 1 17 LYS HG3  H  -6.345 -13.974 -16.468 1.00 . B B . 49 LYS HG3  1 1 
       19 12087 2 1 17 LYS HZ1  H  -5.353 -11.577 -14.338 1.00 . B B . 49 LYS HZ1  1 1 
       19 12088 2 1 17 LYS HZ2  H  -6.431 -10.337 -13.935 1.00 . B B . 49 LYS HZ2  1 1 
       19 12089 2 1 17 LYS HZ3  H  -5.411 -10.168 -15.274 1.00 . B B . 49 LYS HZ3  1 1 
       19 12090 2 1 17 LYS N    N  -6.603 -12.433 -20.604 1.00 . B B . 49 LYS N    1 1 
       19 12091 2 1 17 LYS NZ   N  -5.981 -10.843 -14.724 1.00 . B B . 49 LYS NZ   1 1 
       19 12092 2 1 17 LYS O    O  -8.707 -11.936 -18.727 1.00 . B B . 49 LYS O    1 1 
       19 12093 2 1 18 CYS C    C -11.723 -14.933 -18.894 1.00 . B B . 50 CYS C    1 1 
       19 12094 2 1 18 CYS CA   C -10.863 -13.672 -18.855 1.00 . B B . 50 CYS CA   1 1 
       19 12095 2 1 18 CYS CB   C -11.508 -12.576 -19.705 1.00 . B B . 50 CYS CB   1 1 
       19 12096 2 1 18 CYS H    H  -9.316 -14.821 -19.730 1.00 . B B . 50 CYS H    1 1 
       19 12097 2 1 18 CYS HA   H -10.795 -13.330 -17.833 1.00 . B B . 50 CYS HA   1 1 
       19 12098 2 1 18 CYS HB2  H -11.176 -11.612 -19.348 1.00 . B B . 50 CYS HB2  1 1 
       19 12099 2 1 18 CYS HB3  H -11.198 -12.699 -20.733 1.00 . B B . 50 CYS HB3  1 1 
       19 12100 2 1 18 CYS N    N  -9.512 -13.949 -19.326 1.00 . B B . 50 CYS N    1 1 
       19 12101 2 1 18 CYS O    O -12.051 -15.438 -19.967 1.00 . B B . 50 CYS O    1 1 
       19 12102 2 1 18 CYS SG   S -13.329 -12.582 -19.671 1.00 . B B . 50 CYS SG   1 1 
       19 12103 2 1 19 GLN C    C -12.971 -17.130 -16.176 1.00 . B B . 51 GLN C    1 1 
       19 12104 2 1 19 GLN CA   C -12.902 -16.636 -17.618 1.00 . B B . 51 GLN CA   1 1 
       19 12105 2 1 19 GLN CB   C -12.344 -17.736 -18.521 1.00 . B B . 51 GLN CB   1 1 
       19 12106 2 1 19 GLN CD   C  -9.895 -17.130 -18.663 1.00 . B B . 51 GLN CD   1 1 
       19 12107 2 1 19 GLN CG   C -10.919 -18.139 -18.179 1.00 . B B . 51 GLN CG   1 1 
       19 12108 2 1 19 GLN H    H -11.789 -14.986 -16.897 1.00 . B B . 51 GLN H    1 1 
       19 12109 2 1 19 GLN HA   H -13.899 -16.384 -17.946 1.00 . B B . 51 GLN HA   1 1 
       19 12110 2 1 19 GLN HB2  H -12.973 -18.610 -18.435 1.00 . B B . 51 GLN HB2  1 1 
       19 12111 2 1 19 GLN HB3  H -12.361 -17.389 -19.544 1.00 . B B . 51 GLN HB3  1 1 
       19 12112 2 1 19 GLN HE21 H  -9.831 -16.295 -16.860 1.00 . B B . 51 GLN HE21 1 1 
       19 12113 2 1 19 GLN HE22 H  -8.805 -15.583 -18.054 1.00 . B B . 51 GLN HE22 1 1 
       19 12114 2 1 19 GLN HG2  H -10.831 -18.231 -17.107 1.00 . B B . 51 GLN HG2  1 1 
       19 12115 2 1 19 GLN HG3  H -10.708 -19.093 -18.640 1.00 . B B . 51 GLN HG3  1 1 
       19 12116 2 1 19 GLN N    N -12.082 -15.434 -17.717 1.00 . B B . 51 GLN N    1 1 
       19 12117 2 1 19 GLN NE2  N  -9.467 -16.246 -17.769 1.00 . B B . 51 GLN NE2  1 1 
       19 12118 2 1 19 GLN O    O -13.100 -16.337 -15.243 1.00 . B B . 51 GLN O    1 1 
       19 12119 2 1 19 GLN OE1  O  -9.494 -17.145 -19.827 1.00 . B B . 51 GLN OE1  1 1 
       19 12120 2 1 20 ARG C    C -11.894 -20.150 -14.535 1.00 . B B . 52 ARG C    1 1 
       19 12121 2 1 20 ARG CA   C -12.937 -19.045 -14.675 1.00 . B B . 52 ARG CA   1 1 
       19 12122 2 1 20 ARG CB   C -14.333 -19.610 -14.403 1.00 . B B . 52 ARG CB   1 1 
       19 12123 2 1 20 ARG CD   C -14.176 -21.076 -16.439 1.00 . B B . 52 ARG CD   1 1 
       19 12124 2 1 20 ARG CG   C -14.545 -21.006 -14.965 1.00 . B B . 52 ARG CG   1 1 
       19 12125 2 1 20 ARG CZ   C -15.116 -20.034 -18.458 1.00 . B B . 52 ARG CZ   1 1 
       19 12126 2 1 20 ARG H    H -12.782 -19.025 -16.786 1.00 . B B . 52 ARG H    1 1 
       19 12127 2 1 20 ARG HA   H -12.725 -18.272 -13.952 1.00 . B B . 52 ARG HA   1 1 
       19 12128 2 1 20 ARG HB2  H -14.492 -19.647 -13.336 1.00 . B B . 52 ARG HB2  1 1 
       19 12129 2 1 20 ARG HB3  H -15.066 -18.952 -14.845 1.00 . B B . 52 ARG HB3  1 1 
       19 12130 2 1 20 ARG HD2  H -13.100 -21.070 -16.528 1.00 . B B . 52 ARG HD2  1 1 
       19 12131 2 1 20 ARG HD3  H -14.566 -21.994 -16.850 1.00 . B B . 52 ARG HD3  1 1 
       19 12132 2 1 20 ARG HE   H -14.793 -19.088 -16.732 1.00 . B B . 52 ARG HE   1 1 
       19 12133 2 1 20 ARG HG2  H -13.926 -21.702 -14.418 1.00 . B B . 52 ARG HG2  1 1 
       19 12134 2 1 20 ARG HG3  H -15.584 -21.277 -14.849 1.00 . B B . 52 ARG HG3  1 1 
       19 12135 2 1 20 ARG HH11 H -14.667 -21.995 -18.643 1.00 . B B . 52 ARG HH11 1 1 
       19 12136 2 1 20 ARG HH12 H -15.331 -21.249 -20.059 1.00 . B B . 52 ARG HH12 1 1 
       19 12137 2 1 20 ARG HH21 H -15.667 -18.094 -18.590 1.00 . B B . 52 ARG HH21 1 1 
       19 12138 2 1 20 ARG HH22 H -15.898 -19.030 -20.028 1.00 . B B . 52 ARG HH22 1 1 
       19 12139 2 1 20 ARG N    N -12.884 -18.445 -16.003 1.00 . B B . 52 ARG N    1 1 
       19 12140 2 1 20 ARG NE   N -14.720 -19.949 -17.193 1.00 . B B . 52 ARG NE   1 1 
       19 12141 2 1 20 ARG NH1  N -15.030 -21.187 -19.107 1.00 . B B . 52 ARG NH1  1 1 
       19 12142 2 1 20 ARG NH2  N -15.601 -18.965 -19.076 1.00 . B B . 52 ARG NH2  1 1 
       19 12143 2 1 20 ARG O    O -11.192 -20.478 -15.491 1.00 . B B . 52 ARG O    1 1 
       19 12144 2 1 21 MET C    C -11.481 -23.154 -13.285 1.00 . B B . 53 MET C    1 1 
       19 12145 2 1 21 MET CA   C -10.841 -21.786 -13.073 1.00 . B B . 53 MET CA   1 1 
       19 12146 2 1 21 MET CB   C -10.304 -21.677 -11.645 1.00 . B B . 53 MET CB   1 1 
       19 12147 2 1 21 MET CE   C  -6.602 -21.918 -12.385 1.00 . B B . 53 MET CE   1 1 
       19 12148 2 1 21 MET CG   C  -9.022 -20.867 -11.537 1.00 . B B . 53 MET CG   1 1 
       19 12149 2 1 21 MET H    H -12.385 -20.413 -12.614 1.00 . B B . 53 MET H    1 1 
       19 12150 2 1 21 MET HA   H -10.020 -21.674 -13.766 1.00 . B B . 53 MET HA   1 1 
       19 12151 2 1 21 MET HB2  H -11.054 -21.207 -11.026 1.00 . B B . 53 MET HB2  1 1 
       19 12152 2 1 21 MET HB3  H -10.109 -22.670 -11.269 1.00 . B B . 53 MET HB3  1 1 
       19 12153 2 1 21 MET HE1  H  -5.731 -21.296 -12.244 1.00 . B B . 53 MET HE1  1 1 
       19 12154 2 1 21 MET HE2  H  -6.293 -22.938 -12.554 1.00 . B B . 53 MET HE2  1 1 
       19 12155 2 1 21 MET HE3  H  -7.162 -21.564 -13.240 1.00 . B B . 53 MET HE3  1 1 
       19 12156 2 1 21 MET HG2  H  -8.770 -20.484 -12.515 1.00 . B B . 53 MET HG2  1 1 
       19 12157 2 1 21 MET HG3  H  -9.191 -20.040 -10.863 1.00 . B B . 53 MET HG3  1 1 
       19 12158 2 1 21 MET N    N -11.798 -20.718 -13.338 1.00 . B B . 53 MET N    1 1 
       19 12159 2 1 21 MET O    O -12.181 -23.666 -12.411 1.00 . B B . 53 MET O    1 1 
       19 12160 2 1 21 MET SD   S  -7.635 -21.841 -10.924 1.00 . B B . 53 MET SD   1 1 
       20 12161 1 1  1 GLY C    C   4.826  -0.602  -1.898 1.00 . A A .  1 GLY C    1 1 
       20 12162 1 1  1 GLY CA   C   3.462   0.031  -1.706 1.00 . A A .  1 GLY CA   1 1 
       20 12163 1 1  1 GLY H1   H   4.260   1.987  -1.849 1.00 . A A .  1 GLY H1   1 1 
       20 12164 1 1  1 GLY HA2  H   3.158  -0.100  -0.679 1.00 . A A .  1 GLY HA2  1 1 
       20 12165 1 1  1 GLY HA3  H   2.753  -0.470  -2.348 1.00 . A A .  1 GLY HA3  1 1 
       20 12166 1 1  1 GLY N    N   3.459   1.448  -2.019 1.00 . A A .  1 GLY N    1 1 
       20 12167 1 1  1 GLY O    O   5.846   0.088  -1.884 1.00 . A A .  1 GLY O    1 1 
       20 12168 1 1  2 SER C    C   6.177  -3.228  -3.676 1.00 . A A .  2 SER C    1 1 
       20 12169 1 1  2 SER CA   C   6.096  -2.646  -2.268 1.00 . A A .  2 SER CA   1 1 
       20 12170 1 1  2 SER CB   C   6.221  -3.766  -1.233 1.00 . A A .  2 SER CB   1 1 
       20 12171 1 1  2 SER H    H   4.000  -2.414  -2.079 1.00 . A A .  2 SER H    1 1 
       20 12172 1 1  2 SER HA   H   6.909  -1.949  -2.131 1.00 . A A .  2 SER HA   1 1 
       20 12173 1 1  2 SER HB2  H   5.290  -4.309  -1.178 1.00 . A A .  2 SER HB2  1 1 
       20 12174 1 1  2 SER HB3  H   7.014  -4.438  -1.529 1.00 . A A .  2 SER HB3  1 1 
       20 12175 1 1  2 SER HG   H   7.424  -2.918   0.060 1.00 . A A .  2 SER HG   1 1 
       20 12176 1 1  2 SER N    N   4.846  -1.919  -2.077 1.00 . A A .  2 SER N    1 1 
       20 12177 1 1  2 SER O    O   7.204  -3.121  -4.346 1.00 . A A .  2 SER O    1 1 
       20 12178 1 1  2 SER OG   O   6.521  -3.243   0.050 1.00 . A A .  2 SER OG   1 1 
       20 12179 1 1  3 LYS C    C   3.656  -4.242  -6.076 1.00 . A A .  3 LYS C    1 1 
       20 12180 1 1  3 LYS CA   C   5.030  -4.443  -5.446 1.00 . A A .  3 LYS CA   1 1 
       20 12181 1 1  3 LYS CB   C   5.355  -5.936  -5.369 1.00 . A A .  3 LYS CB   1 1 
       20 12182 1 1  3 LYS CD   C   5.313  -7.566  -3.457 1.00 . A A .  3 LYS CD   1 1 
       20 12183 1 1  3 LYS CE   C   5.437  -8.988  -3.984 1.00 . A A .  3 LYS CE   1 1 
       20 12184 1 1  3 LYS CG   C   4.481  -6.699  -4.387 1.00 . A A .  3 LYS CG   1 1 
       20 12185 1 1  3 LYS H    H   4.298  -3.897  -3.536 1.00 . A A .  3 LYS H    1 1 
       20 12186 1 1  3 LYS HA   H   5.770  -3.954  -6.062 1.00 . A A .  3 LYS HA   1 1 
       20 12187 1 1  3 LYS HB2  H   5.224  -6.372  -6.348 1.00 . A A .  3 LYS HB2  1 1 
       20 12188 1 1  3 LYS HB3  H   6.386  -6.053  -5.067 1.00 . A A .  3 LYS HB3  1 1 
       20 12189 1 1  3 LYS HD2  H   6.301  -7.139  -3.369 1.00 . A A .  3 LYS HD2  1 1 
       20 12190 1 1  3 LYS HD3  H   4.841  -7.591  -2.485 1.00 . A A .  3 LYS HD3  1 1 
       20 12191 1 1  3 LYS HE2  H   5.635  -9.649  -3.154 1.00 . A A .  3 LYS HE2  1 1 
       20 12192 1 1  3 LYS HE3  H   4.505  -9.267  -4.452 1.00 . A A .  3 LYS HE3  1 1 
       20 12193 1 1  3 LYS HG2  H   3.919  -5.992  -3.796 1.00 . A A .  3 LYS HG2  1 1 
       20 12194 1 1  3 LYS HG3  H   3.800  -7.330  -4.941 1.00 . A A .  3 LYS HG3  1 1 
       20 12195 1 1  3 LYS HZ1  H   7.457  -8.973  -4.516 1.00 . A A .  3 LYS HZ1  1 1 
       20 12196 1 1  3 LYS HZ2  H   6.425  -8.405  -5.729 1.00 . A A .  3 LYS HZ2  1 1 
       20 12197 1 1  3 LYS HZ3  H   6.521 -10.063  -5.409 1.00 . A A .  3 LYS HZ3  1 1 
       20 12198 1 1  3 LYS N    N   5.086  -3.844  -4.118 1.00 . A A .  3 LYS N    1 1 
       20 12199 1 1  3 LYS NZ   N   6.537  -9.116  -4.979 1.00 . A A .  3 LYS NZ   1 1 
       20 12200 1 1  3 LYS O    O   2.638  -4.646  -5.513 1.00 . A A .  3 LYS O    1 1 
       20 12201 1 1  4 LYS C    C   2.609  -3.346  -9.466 1.00 . A A .  4 LYS C    1 1 
       20 12202 1 1  4 LYS CA   C   2.384  -3.366  -7.958 1.00 . A A .  4 LYS CA   1 1 
       20 12203 1 1  4 LYS CB   C   1.775  -2.038  -7.504 1.00 . A A .  4 LYS CB   1 1 
       20 12204 1 1  4 LYS CD   C   3.624  -0.696  -6.459 1.00 . A A .  4 LYS CD   1 1 
       20 12205 1 1  4 LYS CE   C   4.240   0.693  -6.404 1.00 . A A .  4 LYS CE   1 1 
       20 12206 1 1  4 LYS CG   C   2.712  -0.853  -7.665 1.00 . A A .  4 LYS CG   1 1 
       20 12207 1 1  4 LYS H    H   4.477  -3.320  -7.648 1.00 . A A .  4 LYS H    1 1 
       20 12208 1 1  4 LYS HA   H   1.699  -4.166  -7.719 1.00 . A A .  4 LYS HA   1 1 
       20 12209 1 1  4 LYS HB2  H   0.884  -1.847  -8.085 1.00 . A A .  4 LYS HB2  1 1 
       20 12210 1 1  4 LYS HB3  H   1.504  -2.117  -6.461 1.00 . A A .  4 LYS HB3  1 1 
       20 12211 1 1  4 LYS HD2  H   3.048  -0.858  -5.560 1.00 . A A .  4 LYS HD2  1 1 
       20 12212 1 1  4 LYS HD3  H   4.415  -1.430  -6.519 1.00 . A A .  4 LYS HD3  1 1 
       20 12213 1 1  4 LYS HE2  H   4.794   0.863  -7.314 1.00 . A A .  4 LYS HE2  1 1 
       20 12214 1 1  4 LYS HE3  H   3.447   1.422  -6.323 1.00 . A A .  4 LYS HE3  1 1 
       20 12215 1 1  4 LYS HG2  H   3.320  -1.003  -8.545 1.00 . A A .  4 LYS HG2  1 1 
       20 12216 1 1  4 LYS HG3  H   2.124   0.046  -7.780 1.00 . A A .  4 LYS HG3  1 1 
       20 12217 1 1  4 LYS HZ1  H   5.855   0.073  -5.233 1.00 . A A .  4 LYS HZ1  1 1 
       20 12218 1 1  4 LYS HZ2  H   4.619   0.822  -4.354 1.00 . A A .  4 LYS HZ2  1 1 
       20 12219 1 1  4 LYS HZ3  H   5.665   1.753  -5.303 1.00 . A A .  4 LYS HZ3  1 1 
       20 12220 1 1  4 LYS N    N   3.633  -3.618  -7.249 1.00 . A A .  4 LYS N    1 1 
       20 12221 1 1  4 LYS NZ   N   5.159   0.846  -5.242 1.00 . A A .  4 LYS NZ   1 1 
       20 12222 1 1  4 LYS O    O   2.458  -2.318 -10.127 1.00 . A A .  4 LYS O    1 1 
       20 12223 1 1  5 PRO C    C   1.951  -4.544 -12.289 1.00 . A A .  5 PRO C    1 1 
       20 12224 1 1  5 PRO CA   C   3.229  -4.649 -11.463 1.00 . A A .  5 PRO CA   1 1 
       20 12225 1 1  5 PRO CB   C   3.829  -6.053 -11.582 1.00 . A A .  5 PRO CB   1 1 
       20 12226 1 1  5 PRO CD   C   3.177  -5.773  -9.299 1.00 . A A .  5 PRO CD   1 1 
       20 12227 1 1  5 PRO CG   C   3.304  -6.790 -10.399 1.00 . A A .  5 PRO CG   1 1 
       20 12228 1 1  5 PRO HA   H   3.944  -3.919 -11.815 1.00 . A A .  5 PRO HA   1 1 
       20 12229 1 1  5 PRO HB2  H   3.506  -6.507 -12.508 1.00 . A A .  5 PRO HB2  1 1 
       20 12230 1 1  5 PRO HB3  H   4.907  -5.990 -11.562 1.00 . A A .  5 PRO HB3  1 1 
       20 12231 1 1  5 PRO HD2  H   2.325  -5.997  -8.674 1.00 . A A .  5 PRO HD2  1 1 
       20 12232 1 1  5 PRO HD3  H   4.082  -5.740  -8.710 1.00 . A A .  5 PRO HD3  1 1 
       20 12233 1 1  5 PRO HG2  H   2.339  -7.215 -10.630 1.00 . A A .  5 PRO HG2  1 1 
       20 12234 1 1  5 PRO HG3  H   3.998  -7.566 -10.113 1.00 . A A .  5 PRO HG3  1 1 
       20 12235 1 1  5 PRO N    N   2.978  -4.508 -10.026 1.00 . A A .  5 PRO N    1 1 
       20 12236 1 1  5 PRO O    O   1.898  -3.814 -13.278 1.00 . A A .  5 PRO O    1 1 
       20 12237 1 1  6 VAL C    C  -1.479  -4.797 -11.659 1.00 . A A .  6 VAL C    1 1 
       20 12238 1 1  6 VAL CA   C  -0.355  -5.267 -12.576 1.00 . A A .  6 VAL CA   1 1 
       20 12239 1 1  6 VAL CB   C  -0.706  -6.662 -13.126 1.00 . A A .  6 VAL CB   1 1 
       20 12240 1 1  6 VAL CG1  C  -1.149  -7.585 -12.001 1.00 . A A .  6 VAL CG1  1 1 
       20 12241 1 1  6 VAL CG2  C  -1.784  -6.557 -14.195 1.00 . A A .  6 VAL CG2  1 1 
       20 12242 1 1  6 VAL H    H   1.027  -5.841 -11.079 1.00 . A A .  6 VAL H    1 1 
       20 12243 1 1  6 VAL HA   H  -0.273  -4.584 -13.409 1.00 . A A .  6 VAL HA   1 1 
       20 12244 1 1  6 VAL HB   H   0.180  -7.082 -13.578 1.00 . A A .  6 VAL HB   1 1 
       20 12245 1 1  6 VAL HG11 H  -2.098  -7.247 -11.611 1.00 . A A .  6 VAL HG11 1 1 
       20 12246 1 1  6 VAL HG12 H  -1.251  -8.591 -12.379 1.00 . A A .  6 VAL HG12 1 1 
       20 12247 1 1  6 VAL HG13 H  -0.411  -7.569 -11.212 1.00 . A A .  6 VAL HG13 1 1 
       20 12248 1 1  6 VAL HG21 H  -1.789  -7.458 -14.790 1.00 . A A .  6 VAL HG21 1 1 
       20 12249 1 1  6 VAL HG22 H  -2.748  -6.430 -13.724 1.00 . A A .  6 VAL HG22 1 1 
       20 12250 1 1  6 VAL HG23 H  -1.580  -5.707 -14.830 1.00 . A A .  6 VAL HG23 1 1 
       20 12251 1 1  6 VAL N    N   0.923  -5.279 -11.875 1.00 . A A .  6 VAL N    1 1 
       20 12252 1 1  6 VAL O    O  -1.660  -5.298 -10.549 1.00 . A A .  6 VAL O    1 1 
       20 12253 1 1  7 PRO C    C  -4.536  -4.233 -11.242 1.00 . A A .  7 PRO C    1 1 
       20 12254 1 1  7 PRO CA   C  -3.377  -3.251 -11.373 1.00 . A A .  7 PRO CA   1 1 
       20 12255 1 1  7 PRO CB   C  -3.797  -2.035 -12.203 1.00 . A A .  7 PRO CB   1 1 
       20 12256 1 1  7 PRO CD   C  -2.098  -3.166 -13.448 1.00 . A A .  7 PRO CD   1 1 
       20 12257 1 1  7 PRO CG   C  -3.354  -2.352 -13.590 1.00 . A A .  7 PRO CG   1 1 
       20 12258 1 1  7 PRO HA   H  -3.068  -2.928 -10.389 1.00 . A A .  7 PRO HA   1 1 
       20 12259 1 1  7 PRO HB2  H  -4.869  -1.912 -12.148 1.00 . A A .  7 PRO HB2  1 1 
       20 12260 1 1  7 PRO HB3  H  -3.307  -1.150 -11.825 1.00 . A A .  7 PRO HB3  1 1 
       20 12261 1 1  7 PRO HD2  H  -2.035  -3.904 -14.234 1.00 . A A .  7 PRO HD2  1 1 
       20 12262 1 1  7 PRO HD3  H  -1.229  -2.524 -13.460 1.00 . A A .  7 PRO HD3  1 1 
       20 12263 1 1  7 PRO HG2  H  -4.117  -2.925 -14.096 1.00 . A A .  7 PRO HG2  1 1 
       20 12264 1 1  7 PRO HG3  H  -3.150  -1.438 -14.128 1.00 . A A .  7 PRO HG3  1 1 
       20 12265 1 1  7 PRO N    N  -2.255  -3.810 -12.133 1.00 . A A .  7 PRO N    1 1 
       20 12266 1 1  7 PRO O    O  -5.347  -4.131 -10.321 1.00 . A A .  7 PRO O    1 1 
       20 12267 1 1  8 ILE C    C  -5.133  -7.544 -11.720 1.00 . A A .  8 ILE C    1 1 
       20 12268 1 1  8 ILE CA   C  -5.667  -6.184 -12.155 1.00 . A A .  8 ILE CA   1 1 
       20 12269 1 1  8 ILE CB   C  -6.328  -6.323 -13.539 1.00 . A A .  8 ILE CB   1 1 
       20 12270 1 1  8 ILE CD1  C  -5.514  -6.907 -15.879 1.00 . A A .  8 ILE CD1  1 1 
       20 12271 1 1  8 ILE CG1  C  -5.527  -7.289 -14.416 1.00 . A A .  8 ILE CG1  1 1 
       20 12272 1 1  8 ILE CG2  C  -6.444  -4.962 -14.210 1.00 . A A .  8 ILE CG2  1 1 
       20 12273 1 1  8 ILE H    H  -3.932  -5.211 -12.877 1.00 . A A .  8 ILE H    1 1 
       20 12274 1 1  8 ILE HA   H  -6.420  -5.862 -11.450 1.00 . A A .  8 ILE HA   1 1 
       20 12275 1 1  8 ILE HB   H  -7.324  -6.715 -13.401 1.00 . A A .  8 ILE HB   1 1 
       20 12276 1 1  8 ILE HD11 H  -6.513  -6.639 -16.191 1.00 . A A .  8 ILE HD11 1 1 
       20 12277 1 1  8 ILE HD12 H  -4.852  -6.067 -16.027 1.00 . A A .  8 ILE HD12 1 1 
       20 12278 1 1  8 ILE HD13 H  -5.168  -7.745 -16.467 1.00 . A A .  8 ILE HD13 1 1 
       20 12279 1 1  8 ILE HG12 H  -4.506  -7.315 -14.071 1.00 . A A .  8 ILE HG12 1 1 
       20 12280 1 1  8 ILE HG13 H  -5.956  -8.277 -14.334 1.00 . A A .  8 ILE HG13 1 1 
       20 12281 1 1  8 ILE HG21 H  -5.460  -4.613 -14.488 1.00 . A A .  8 ILE HG21 1 1 
       20 12282 1 1  8 ILE HG22 H  -7.056  -5.049 -15.095 1.00 . A A .  8 ILE HG22 1 1 
       20 12283 1 1  8 ILE HG23 H  -6.896  -4.260 -13.526 1.00 . A A .  8 ILE HG23 1 1 
       20 12284 1 1  8 ILE N    N  -4.608  -5.183 -12.169 1.00 . A A .  8 ILE N    1 1 
       20 12285 1 1  8 ILE O    O  -4.071  -7.977 -12.168 1.00 . A A .  8 ILE O    1 1 
       20 12286 1 1  9 ILE C    C  -6.666 -10.483 -10.318 1.00 . A A .  9 ILE C    1 1 
       20 12287 1 1  9 ILE CA   C  -5.479  -9.526 -10.353 1.00 . A A .  9 ILE CA   1 1 
       20 12288 1 1  9 ILE CB   C  -4.865  -9.436  -8.944 1.00 . A A .  9 ILE CB   1 1 
       20 12289 1 1  9 ILE CD1  C  -5.408 -10.736  -6.825 1.00 . A A .  9 ILE CD1  1 1 
       20 12290 1 1  9 ILE CG1  C  -5.912  -9.781  -7.884 1.00 . A A .  9 ILE CG1  1 1 
       20 12291 1 1  9 ILE CG2  C  -4.297  -8.045  -8.702 1.00 . A A .  9 ILE CG2  1 1 
       20 12292 1 1  9 ILE H    H  -6.713  -7.816 -10.527 1.00 . A A .  9 ILE H    1 1 
       20 12293 1 1  9 ILE HA   H  -4.732  -9.922 -11.026 1.00 . A A .  9 ILE HA   1 1 
       20 12294 1 1  9 ILE HB   H  -4.054 -10.145  -8.883 1.00 . A A .  9 ILE HB   1 1 
       20 12295 1 1  9 ILE HD11 H  -5.579 -11.753  -7.146 1.00 . A A .  9 ILE HD11 1 1 
       20 12296 1 1  9 ILE HD12 H  -4.352 -10.579  -6.670 1.00 . A A .  9 ILE HD12 1 1 
       20 12297 1 1  9 ILE HD13 H  -5.937 -10.559  -5.899 1.00 . A A .  9 ILE HD13 1 1 
       20 12298 1 1  9 ILE HG12 H  -6.228  -8.876  -7.390 1.00 . A A .  9 ILE HG12 1 1 
       20 12299 1 1  9 ILE HG13 H  -6.764 -10.239  -8.366 1.00 . A A .  9 ILE HG13 1 1 
       20 12300 1 1  9 ILE HG21 H  -5.107  -7.337  -8.608 1.00 . A A .  9 ILE HG21 1 1 
       20 12301 1 1  9 ILE HG22 H  -3.714  -8.048  -7.793 1.00 . A A .  9 ILE HG22 1 1 
       20 12302 1 1  9 ILE HG23 H  -3.667  -7.764  -9.533 1.00 . A A .  9 ILE HG23 1 1 
       20 12303 1 1  9 ILE N    N  -5.877  -8.214 -10.846 1.00 . A A .  9 ILE N    1 1 
       20 12304 1 1  9 ILE O    O  -7.804 -10.087 -10.572 1.00 . A A .  9 ILE O    1 1 
       20 12305 1 1 10 TYR C    C  -7.239 -13.665  -8.719 1.00 . A A . 10 TYR C    1 1 
       20 12306 1 1 10 TYR CA   C  -7.439 -12.757  -9.929 1.00 . A A . 10 TYR CA   1 1 
       20 12307 1 1 10 TYR CB   C  -7.454 -13.593 -11.210 1.00 . A A . 10 TYR CB   1 1 
       20 12308 1 1 10 TYR CD1  C  -4.992 -14.013 -10.838 1.00 . A A . 10 TYR CD1  1 1 
       20 12309 1 1 10 TYR CD2  C  -5.854 -14.262 -13.046 1.00 . A A . 10 TYR CD2  1 1 
       20 12310 1 1 10 TYR CE1  C  -3.730 -14.350 -11.288 1.00 . A A . 10 TYR CE1  1 1 
       20 12311 1 1 10 TYR CE2  C  -4.596 -14.602 -13.504 1.00 . A A . 10 TYR CE2  1 1 
       20 12312 1 1 10 TYR CG   C  -6.075 -13.963 -11.707 1.00 . A A . 10 TYR CG   1 1 
       20 12313 1 1 10 TYR CZ   C  -3.537 -14.644 -12.621 1.00 . A A . 10 TYR CZ   1 1 
       20 12314 1 1 10 TYR H    H  -5.468 -11.998  -9.806 1.00 . A A . 10 TYR H    1 1 
       20 12315 1 1 10 TYR HA   H  -8.388 -12.250  -9.831 1.00 . A A . 10 TYR HA   1 1 
       20 12316 1 1 10 TYR HB2  H  -7.997 -14.507 -11.030 1.00 . A A . 10 TYR HB2  1 1 
       20 12317 1 1 10 TYR HB3  H  -7.949 -13.034 -11.991 1.00 . A A . 10 TYR HB3  1 1 
       20 12318 1 1 10 TYR HD1  H  -5.146 -13.782  -9.794 1.00 . A A . 10 TYR HD1  1 1 
       20 12319 1 1 10 TYR HD2  H  -6.686 -14.228 -13.735 1.00 . A A . 10 TYR HD2  1 1 
       20 12320 1 1 10 TYR HE1  H  -2.900 -14.383 -10.597 1.00 . A A . 10 TYR HE1  1 1 
       20 12321 1 1 10 TYR HE2  H  -4.444 -14.832 -14.549 1.00 . A A . 10 TYR HE2  1 1 
       20 12322 1 1 10 TYR HH   H  -2.168 -15.932 -13.025 1.00 . A A . 10 TYR HH   1 1 
       20 12323 1 1 10 TYR N    N  -6.394 -11.743  -9.998 1.00 . A A . 10 TYR N    1 1 
       20 12324 1 1 10 TYR O    O  -6.823 -14.816  -8.853 1.00 . A A . 10 TYR O    1 1 
       20 12325 1 1 10 TYR OH   O  -2.282 -14.980 -13.074 1.00 . A A . 10 TYR OH   1 1 
       20 12326 1 1 11 CYS C    C  -8.745 -14.094  -5.620 1.00 . A A . 11 CYS C    1 1 
       20 12327 1 1 11 CYS CA   C  -7.393 -13.898  -6.301 1.00 . A A . 11 CYS CA   1 1 
       20 12328 1 1 11 CYS CB   C  -6.429 -13.185  -5.350 1.00 . A A . 11 CYS CB   1 1 
       20 12329 1 1 11 CYS H    H  -7.867 -12.214  -7.494 1.00 . A A . 11 CYS H    1 1 
       20 12330 1 1 11 CYS HA   H  -6.987 -14.866  -6.553 1.00 . A A . 11 CYS HA   1 1 
       20 12331 1 1 11 CYS HB2  H  -5.441 -13.185  -5.786 1.00 . A A . 11 CYS HB2  1 1 
       20 12332 1 1 11 CYS HB3  H  -6.758 -12.165  -5.215 1.00 . A A . 11 CYS HB3  1 1 
       20 12333 1 1 11 CYS N    N  -7.539 -13.138  -7.537 1.00 . A A . 11 CYS N    1 1 
       20 12334 1 1 11 CYS O    O  -9.286 -13.169  -5.015 1.00 . A A . 11 CYS O    1 1 
       20 12335 1 1 11 CYS SG   S  -6.307 -13.953  -3.703 1.00 . A A . 11 CYS SG   1 1 
       20 12336 1 1 12 ASN C    C -10.385 -16.307  -3.770 1.00 . A A . 12 ASN C    1 1 
       20 12337 1 1 12 ASN CA   C -10.572 -15.622  -5.120 1.00 . A A . 12 ASN CA   1 1 
       20 12338 1 1 12 ASN CB   C -11.389 -16.519  -6.051 1.00 . A A . 12 ASN CB   1 1 
       20 12339 1 1 12 ASN CG   C -12.484 -17.270  -5.318 1.00 . A A . 12 ASN CG   1 1 
       20 12340 1 1 12 ASN H    H  -8.805 -16.000  -6.221 1.00 . A A . 12 ASN H    1 1 
       20 12341 1 1 12 ASN HA   H -11.105 -14.695  -4.969 1.00 . A A . 12 ASN HA   1 1 
       20 12342 1 1 12 ASN HB2  H -11.848 -15.910  -6.817 1.00 . A A . 12 ASN HB2  1 1 
       20 12343 1 1 12 ASN HB3  H -10.733 -17.240  -6.515 1.00 . A A . 12 ASN HB3  1 1 
       20 12344 1 1 12 ASN HD21 H -11.157 -18.579  -4.626 1.00 . A A . 12 ASN HD21 1 1 
       20 12345 1 1 12 ASN HD22 H -12.794 -18.842  -4.142 1.00 . A A . 12 ASN HD22 1 1 
       20 12346 1 1 12 ASN N    N  -9.284 -15.304  -5.725 1.00 . A A . 12 ASN N    1 1 
       20 12347 1 1 12 ASN ND2  N -12.107 -18.338  -4.625 1.00 . A A . 12 ASN ND2  1 1 
       20 12348 1 1 12 ASN O    O  -9.273 -16.685  -3.403 1.00 . A A . 12 ASN O    1 1 
       20 12349 1 1 12 ASN OD1  O -13.655 -16.893  -5.373 1.00 . A A . 12 ASN OD1  1 1 
       20 12350 1 1 13 ALA C    C -10.505 -18.313  -1.738 1.00 . A A . 13 ALA C    1 1 
       20 12351 1 1 13 ALA CA   C -11.439 -17.107  -1.727 1.00 . A A . 13 ALA CA   1 1 
       20 12352 1 1 13 ALA CB   C -12.838 -17.525  -1.299 1.00 . A A . 13 ALA CB   1 1 
       20 12353 1 1 13 ALA H    H -12.339 -16.143  -3.382 1.00 . A A . 13 ALA H    1 1 
       20 12354 1 1 13 ALA HA   H -11.070 -16.385  -1.013 1.00 . A A . 13 ALA HA   1 1 
       20 12355 1 1 13 ALA HB1  H -13.568 -16.923  -1.821 1.00 . A A . 13 ALA HB1  1 1 
       20 12356 1 1 13 ALA HB2  H -12.991 -18.566  -1.538 1.00 . A A . 13 ALA HB2  1 1 
       20 12357 1 1 13 ALA HB3  H -12.946 -17.379  -0.234 1.00 . A A . 13 ALA HB3  1 1 
       20 12358 1 1 13 ALA N    N -11.481 -16.465  -3.035 1.00 . A A . 13 ALA N    1 1 
       20 12359 1 1 13 ALA O    O  -9.959 -18.678  -2.779 1.00 . A A . 13 ALA O    1 1 
       20 12360 1 1 14 ALA C    C  -9.732 -21.101  -1.559 1.00 . A A . 14 ALA C    1 1 
       20 12361 1 1 14 ALA CA   C  -9.458 -20.092  -0.449 1.00 . A A . 14 ALA CA   1 1 
       20 12362 1 1 14 ALA CB   C  -9.640 -20.742   0.914 1.00 . A A . 14 ALA CB   1 1 
       20 12363 1 1 14 ALA H    H -10.788 -18.589   0.222 1.00 . A A . 14 ALA H    1 1 
       20 12364 1 1 14 ALA HA   H  -8.434 -19.756  -0.527 1.00 . A A . 14 ALA HA   1 1 
       20 12365 1 1 14 ALA HB1  H  -9.038 -21.638   0.968 1.00 . A A . 14 ALA HB1  1 1 
       20 12366 1 1 14 ALA HB2  H  -9.329 -20.053   1.686 1.00 . A A . 14 ALA HB2  1 1 
       20 12367 1 1 14 ALA HB3  H -10.679 -20.997   1.056 1.00 . A A . 14 ALA HB3  1 1 
       20 12368 1 1 14 ALA N    N -10.325 -18.927  -0.573 1.00 . A A . 14 ALA N    1 1 
       20 12369 1 1 14 ALA O    O -10.618 -21.948  -1.438 1.00 . A A . 14 ALA O    1 1 
       20 12370 1 1 15 THR C    C  -7.779 -22.375  -4.303 1.00 . A A . 15 THR C    1 1 
       20 12371 1 1 15 THR CA   C  -9.130 -21.907  -3.775 1.00 . A A . 15 THR CA   1 1 
       20 12372 1 1 15 THR CB   C  -9.911 -21.236  -4.921 1.00 . A A . 15 THR CB   1 1 
       20 12373 1 1 15 THR CG2  C  -9.224 -19.954  -5.366 1.00 . A A . 15 THR CG2  1 1 
       20 12374 1 1 15 THR H    H  -8.280 -20.308  -2.680 1.00 . A A . 15 THR H    1 1 
       20 12375 1 1 15 THR HA   H  -9.692 -22.766  -3.439 1.00 . A A . 15 THR HA   1 1 
       20 12376 1 1 15 THR HB   H -10.902 -20.992  -4.566 1.00 . A A . 15 THR HB   1 1 
       20 12377 1 1 15 THR HG1  H -10.133 -21.630  -6.841 1.00 . A A . 15 THR HG1  1 1 
       20 12378 1 1 15 THR HG21 H  -9.940 -19.314  -5.861 1.00 . A A . 15 THR HG21 1 1 
       20 12379 1 1 15 THR HG22 H  -8.422 -20.193  -6.049 1.00 . A A . 15 THR HG22 1 1 
       20 12380 1 1 15 THR HG23 H  -8.822 -19.443  -4.504 1.00 . A A . 15 THR HG23 1 1 
       20 12381 1 1 15 THR N    N  -8.968 -21.004  -2.643 1.00 . A A . 15 THR N    1 1 
       20 12382 1 1 15 THR O    O  -6.747 -22.165  -3.667 1.00 . A A . 15 THR O    1 1 
       20 12383 1 1 15 THR OG1  O -10.020 -22.134  -6.031 1.00 . A A . 15 THR OG1  1 1 
       20 12384 1 1 16 GLY C    C  -5.929 -22.490  -7.000 1.00 . A A . 16 GLY C    1 1 
       20 12385 1 1 16 GLY CA   C  -6.561 -23.500  -6.063 1.00 . A A . 16 GLY CA   1 1 
       20 12386 1 1 16 GLY H    H  -8.645 -23.152  -5.932 1.00 . A A . 16 GLY H    1 1 
       20 12387 1 1 16 GLY HA2  H  -5.861 -23.731  -5.274 1.00 . A A . 16 GLY HA2  1 1 
       20 12388 1 1 16 GLY HA3  H  -6.775 -24.403  -6.617 1.00 . A A . 16 GLY HA3  1 1 
       20 12389 1 1 16 GLY N    N  -7.792 -23.012  -5.470 1.00 . A A . 16 GLY N    1 1 
       20 12390 1 1 16 GLY O    O  -5.198 -22.858  -7.920 1.00 . A A . 16 GLY O    1 1 
       20 12391 1 1 17 LYS C    C  -5.894 -18.783  -6.952 1.00 . A A . 17 LYS C    1 1 
       20 12392 1 1 17 LYS CA   C  -5.666 -20.145  -7.599 1.00 . A A . 17 LYS CA   1 1 
       20 12393 1 1 17 LYS CB   C  -6.305 -20.175  -8.989 1.00 . A A . 17 LYS CB   1 1 
       20 12394 1 1 17 LYS CD   C  -8.557 -19.078  -8.808 1.00 . A A . 17 LYS CD   1 1 
       20 12395 1 1 17 LYS CE   C  -9.266 -17.733  -8.767 1.00 . A A . 17 LYS CE   1 1 
       20 12396 1 1 17 LYS CG   C  -7.129 -18.940  -9.307 1.00 . A A . 17 LYS CG   1 1 
       20 12397 1 1 17 LYS H    H  -6.801 -20.982  -6.019 1.00 . A A . 17 LYS H    1 1 
       20 12398 1 1 17 LYS HA   H  -4.604 -20.310  -7.696 1.00 . A A . 17 LYS HA   1 1 
       20 12399 1 1 17 LYS HB2  H  -5.523 -20.262  -9.729 1.00 . A A . 17 LYS HB2  1 1 
       20 12400 1 1 17 LYS HB3  H  -6.950 -21.040  -9.056 1.00 . A A . 17 LYS HB3  1 1 
       20 12401 1 1 17 LYS HD2  H  -9.099 -19.737  -9.470 1.00 . A A . 17 LYS HD2  1 1 
       20 12402 1 1 17 LYS HD3  H  -8.543 -19.499  -7.812 1.00 . A A . 17 LYS HD3  1 1 
       20 12403 1 1 17 LYS HE2  H -10.244 -17.869  -8.329 1.00 . A A . 17 LYS HE2  1 1 
       20 12404 1 1 17 LYS HE3  H  -8.689 -17.056  -8.155 1.00 . A A . 17 LYS HE3  1 1 
       20 12405 1 1 17 LYS HG2  H  -6.675 -18.083  -8.831 1.00 . A A . 17 LYS HG2  1 1 
       20 12406 1 1 17 LYS HG3  H  -7.143 -18.794 -10.377 1.00 . A A . 17 LYS HG3  1 1 
       20 12407 1 1 17 LYS HZ1  H  -9.655 -17.892 -10.813 1.00 . A A . 17 LYS HZ1  1 1 
       20 12408 1 1 17 LYS HZ2  H  -8.536 -16.686 -10.420 1.00 . A A . 17 LYS HZ2  1 1 
       20 12409 1 1 17 LYS HZ3  H -10.183 -16.438 -10.126 1.00 . A A . 17 LYS HZ3  1 1 
       20 12410 1 1 17 LYS N    N  -6.211 -21.213  -6.768 1.00 . A A . 17 LYS N    1 1 
       20 12411 1 1 17 LYS NZ   N  -9.421 -17.146 -10.126 1.00 . A A . 17 LYS NZ   1 1 
       20 12412 1 1 17 LYS O    O  -7.002 -18.469  -6.516 1.00 . A A . 17 LYS O    1 1 
       20 12413 1 1 18 CYS C    C  -3.649 -15.851  -6.565 1.00 . A A . 18 CYS C    1 1 
       20 12414 1 1 18 CYS CA   C  -4.925 -16.646  -6.303 1.00 . A A . 18 CYS CA   1 1 
       20 12415 1 1 18 CYS CB   C  -5.174 -16.750  -4.797 1.00 . A A . 18 CYS CB   1 1 
       20 12416 1 1 18 CYS H    H  -3.983 -18.282  -7.260 1.00 . A A . 18 CYS H    1 1 
       20 12417 1 1 18 CYS HA   H  -5.756 -16.131  -6.761 1.00 . A A . 18 CYS HA   1 1 
       20 12418 1 1 18 CYS HB2  H  -6.209 -17.008  -4.628 1.00 . A A . 18 CYS HB2  1 1 
       20 12419 1 1 18 CYS HB3  H  -4.544 -17.527  -4.389 1.00 . A A . 18 CYS HB3  1 1 
       20 12420 1 1 18 CYS N    N  -4.840 -17.976  -6.895 1.00 . A A . 18 CYS N    1 1 
       20 12421 1 1 18 CYS O    O  -2.563 -16.247  -6.145 1.00 . A A . 18 CYS O    1 1 
       20 12422 1 1 18 CYS SG   S  -4.829 -15.215  -3.878 1.00 . A A . 18 CYS SG   1 1 
       20 12423 1 1 19 GLN C    C  -3.037 -12.804  -8.591 1.00 . A A . 19 GLN C    1 1 
       20 12424 1 1 19 GLN CA   C  -2.650 -13.879  -7.581 1.00 . A A . 19 GLN CA   1 1 
       20 12425 1 1 19 GLN CB   C  -1.498 -14.721  -8.131 1.00 . A A . 19 GLN CB   1 1 
       20 12426 1 1 19 GLN CD   C  -1.074 -16.141 -10.177 1.00 . A A . 19 GLN CD   1 1 
       20 12427 1 1 19 GLN CG   C  -1.955 -15.906  -8.966 1.00 . A A . 19 GLN CG   1 1 
       20 12428 1 1 19 GLN H    H  -4.683 -14.466  -7.570 1.00 . A A . 19 GLN H    1 1 
       20 12429 1 1 19 GLN HA   H  -2.330 -13.399  -6.669 1.00 . A A . 19 GLN HA   1 1 
       20 12430 1 1 19 GLN HB2  H  -0.871 -14.093  -8.747 1.00 . A A . 19 GLN HB2  1 1 
       20 12431 1 1 19 GLN HB3  H  -0.915 -15.096  -7.303 1.00 . A A . 19 GLN HB3  1 1 
       20 12432 1 1 19 GLN HE21 H  -1.079 -14.195 -10.589 1.00 . A A . 19 GLN HE21 1 1 
       20 12433 1 1 19 GLN HE22 H  -0.172 -15.190 -11.672 1.00 . A A . 19 GLN HE22 1 1 
       20 12434 1 1 19 GLN HG2  H  -1.936 -16.793  -8.350 1.00 . A A . 19 GLN HG2  1 1 
       20 12435 1 1 19 GLN HG3  H  -2.964 -15.724  -9.303 1.00 . A A . 19 GLN HG3  1 1 
       20 12436 1 1 19 GLN N    N  -3.791 -14.729  -7.262 1.00 . A A . 19 GLN N    1 1 
       20 12437 1 1 19 GLN NE2  N  -0.742 -15.067 -10.885 1.00 . A A . 19 GLN NE2  1 1 
       20 12438 1 1 19 GLN O    O  -4.201 -12.411  -8.680 1.00 . A A . 19 GLN O    1 1 
       20 12439 1 1 19 GLN OE1  O  -0.695 -17.274 -10.474 1.00 . A A . 19 GLN OE1  1 1 
       20 12440 1 1 20 ARG C    C  -1.712 -11.711 -11.704 1.00 . A A . 20 ARG C    1 1 
       20 12441 1 1 20 ARG CA   C  -2.292 -11.300 -10.354 1.00 . A A . 20 ARG CA   1 1 
       20 12442 1 1 20 ARG CB   C  -1.680  -9.972  -9.906 1.00 . A A . 20 ARG CB   1 1 
       20 12443 1 1 20 ARG CD   C   0.601 -11.010  -9.715 1.00 . A A . 20 ARG CD   1 1 
       20 12444 1 1 20 ARG CG   C  -0.205  -9.835 -10.248 1.00 . A A . 20 ARG CG   1 1 
       20 12445 1 1 20 ARG CZ   C   1.036 -11.882  -7.458 1.00 . A A . 20 ARG CZ   1 1 
       20 12446 1 1 20 ARG H    H  -1.148 -12.684  -9.234 1.00 . A A . 20 ARG H    1 1 
       20 12447 1 1 20 ARG HA   H  -3.360 -11.178 -10.457 1.00 . A A . 20 ARG HA   1 1 
       20 12448 1 1 20 ARG HB2  H  -2.214  -9.164 -10.384 1.00 . A A . 20 ARG HB2  1 1 
       20 12449 1 1 20 ARG HB3  H  -1.789  -9.882  -8.836 1.00 . A A . 20 ARG HB3  1 1 
       20 12450 1 1 20 ARG HD2  H   0.452 -11.857 -10.368 1.00 . A A . 20 ARG HD2  1 1 
       20 12451 1 1 20 ARG HD3  H   1.646 -10.738  -9.711 1.00 . A A . 20 ARG HD3  1 1 
       20 12452 1 1 20 ARG HE   H  -0.737 -11.245  -8.112 1.00 . A A . 20 ARG HE   1 1 
       20 12453 1 1 20 ARG HG2  H  -0.096  -9.796 -11.322 1.00 . A A . 20 ARG HG2  1 1 
       20 12454 1 1 20 ARG HG3  H   0.172  -8.923  -9.812 1.00 . A A . 20 ARG HG3  1 1 
       20 12455 1 1 20 ARG HH11 H   2.645 -11.840  -8.678 1.00 . A A . 20 ARG HH11 1 1 
       20 12456 1 1 20 ARG HH12 H   2.938 -12.453  -7.084 1.00 . A A . 20 ARG HH12 1 1 
       20 12457 1 1 20 ARG HH21 H  -0.365 -12.049  -6.010 1.00 . A A . 20 ARG HH21 1 1 
       20 12458 1 1 20 ARG HH22 H   1.225 -12.572  -5.568 1.00 . A A . 20 ARG HH22 1 1 
       20 12459 1 1 20 ARG N    N  -2.054 -12.331  -9.351 1.00 . A A . 20 ARG N    1 1 
       20 12460 1 1 20 ARG NE   N   0.201 -11.379  -8.360 1.00 . A A . 20 ARG NE   1 1 
       20 12461 1 1 20 ARG NH1  N   2.311 -12.075  -7.766 1.00 . A A . 20 ARG NH1  1 1 
       20 12462 1 1 20 ARG NH2  N   0.596 -12.193  -6.246 1.00 . A A . 20 ARG NH2  1 1 
       20 12463 1 1 20 ARG O    O  -1.053 -12.744 -11.819 1.00 . A A . 20 ARG O    1 1 
       20 12464 1 1 21 MET C    C  -0.156 -10.429 -14.324 1.00 . A A . 21 MET C    1 1 
       20 12465 1 1 21 MET CA   C  -1.462 -11.173 -14.065 1.00 . A A . 21 MET CA   1 1 
       20 12466 1 1 21 MET CB   C  -2.505 -10.778 -15.112 1.00 . A A . 21 MET CB   1 1 
       20 12467 1 1 21 MET CE   C  -6.511 -11.320 -14.294 1.00 . A A . 21 MET CE   1 1 
       20 12468 1 1 21 MET CG   C  -3.828 -11.510 -14.959 1.00 . A A . 21 MET CG   1 1 
       20 12469 1 1 21 MET H    H  -2.492 -10.086 -12.569 1.00 . A A . 21 MET H    1 1 
       20 12470 1 1 21 MET HA   H  -1.278 -12.235 -14.136 1.00 . A A . 21 MET HA   1 1 
       20 12471 1 1 21 MET HB2  H  -2.693  -9.718 -15.032 1.00 . A A . 21 MET HB2  1 1 
       20 12472 1 1 21 MET HB3  H  -2.111 -10.992 -16.094 1.00 . A A . 21 MET HB3  1 1 
       20 12473 1 1 21 MET HE1  H  -6.390 -12.234 -14.855 1.00 . A A . 21 MET HE1  1 1 
       20 12474 1 1 21 MET HE2  H  -7.145 -11.503 -13.439 1.00 . A A . 21 MET HE2  1 1 
       20 12475 1 1 21 MET HE3  H  -6.965 -10.568 -14.924 1.00 . A A . 21 MET HE3  1 1 
       20 12476 1 1 21 MET HG2  H  -4.334 -11.516 -15.913 1.00 . A A . 21 MET HG2  1 1 
       20 12477 1 1 21 MET HG3  H  -3.627 -12.527 -14.655 1.00 . A A . 21 MET HG3  1 1 
       20 12478 1 1 21 MET N    N  -1.961 -10.895 -12.723 1.00 . A A . 21 MET N    1 1 
       20 12479 1 1 21 MET O    O  -0.160  -9.243 -14.648 1.00 . A A . 21 MET O    1 1 
       20 12480 1 1 21 MET SD   S  -4.910 -10.743 -13.738 1.00 . A A . 21 MET SD   1 1 
       20 12481 2 1  1 GLY C    C -25.337 -18.541 -20.152 1.00 . B B . 33 GLY C    1 1 
       20 12482 2 1  1 GLY CA   C -24.820 -17.217 -19.625 1.00 . B B . 33 GLY CA   1 1 
       20 12483 2 1  1 GLY H1   H -22.706 -17.111 -19.596 1.00 . B B . 33 GLY H1   1 1 
       20 12484 2 1  1 GLY HA2  H -24.780 -17.262 -18.547 1.00 . B B . 33 GLY HA2  1 1 
       20 12485 2 1  1 GLY HA3  H -25.505 -16.435 -19.917 1.00 . B B . 33 GLY HA3  1 1 
       20 12486 2 1  1 GLY N    N -23.498 -16.895 -20.130 1.00 . B B . 33 GLY N    1 1 
       20 12487 2 1  1 GLY O    O -26.499 -18.650 -20.542 1.00 . B B . 33 GLY O    1 1 
       20 12488 2 1  2 SER C    C -24.866 -21.885 -19.517 1.00 . B B . 34 SER C    1 1 
       20 12489 2 1  2 SER CA   C -24.844 -20.871 -20.656 1.00 . B B . 34 SER CA   1 1 
       20 12490 2 1  2 SER CB   C -23.870 -21.329 -21.743 1.00 . B B . 34 SER CB   1 1 
       20 12491 2 1  2 SER H    H -23.557 -19.399 -19.843 1.00 . B B . 34 SER H    1 1 
       20 12492 2 1  2 SER HA   H -25.835 -20.800 -21.079 1.00 . B B . 34 SER HA   1 1 
       20 12493 2 1  2 SER HB2  H -22.857 -21.167 -21.408 1.00 . B B . 34 SER HB2  1 1 
       20 12494 2 1  2 SER HB3  H -24.021 -22.381 -21.938 1.00 . B B . 34 SER HB3  1 1 
       20 12495 2 1  2 SER HG   H -25.015 -20.531 -23.118 1.00 . B B . 34 SER HG   1 1 
       20 12496 2 1  2 SER N    N -24.470 -19.549 -20.167 1.00 . B B . 34 SER N    1 1 
       20 12497 2 1  2 SER O    O -25.803 -22.674 -19.390 1.00 . B B . 34 SER O    1 1 
       20 12498 2 1  2 SER OG   O -24.073 -20.609 -22.946 1.00 . B B . 34 SER OG   1 1 
       20 12499 2 1  3 LYS C    C -23.113 -22.077 -16.348 1.00 . B B . 35 LYS C    1 1 
       20 12500 2 1  3 LYS CA   C -23.725 -22.774 -17.559 1.00 . B B . 35 LYS CA   1 1 
       20 12501 2 1  3 LYS CB   C -22.883 -23.994 -17.938 1.00 . B B . 35 LYS CB   1 1 
       20 12502 2 1  3 LYS CD   C -21.405 -23.622 -19.935 1.00 . B B . 35 LYS CD   1 1 
       20 12503 2 1  3 LYS CE   C -21.138 -25.009 -20.498 1.00 . B B . 35 LYS CE   1 1 
       20 12504 2 1  3 LYS CG   C -21.485 -23.643 -18.417 1.00 . B B . 35 LYS CG   1 1 
       20 12505 2 1  3 LYS H    H -23.111 -21.207 -18.842 1.00 . B B . 35 LYS H    1 1 
       20 12506 2 1  3 LYS HA   H -24.722 -23.100 -17.305 1.00 . B B . 35 LYS HA   1 1 
       20 12507 2 1  3 LYS HB2  H -22.794 -24.638 -17.075 1.00 . B B . 35 LYS HB2  1 1 
       20 12508 2 1  3 LYS HB3  H -23.387 -24.533 -18.728 1.00 . B B . 35 LYS HB3  1 1 
       20 12509 2 1  3 LYS HD2  H -22.341 -23.259 -20.331 1.00 . B B . 35 LYS HD2  1 1 
       20 12510 2 1  3 LYS HD3  H -20.604 -22.961 -20.235 1.00 . B B . 35 LYS HD3  1 1 
       20 12511 2 1  3 LYS HE2  H -20.091 -25.088 -20.745 1.00 . B B . 35 LYS HE2  1 1 
       20 12512 2 1  3 LYS HE3  H -21.387 -25.743 -19.746 1.00 . B B . 35 LYS HE3  1 1 
       20 12513 2 1  3 LYS HG2  H -21.219 -22.667 -18.040 1.00 . B B . 35 LYS HG2  1 1 
       20 12514 2 1  3 LYS HG3  H -20.790 -24.379 -18.040 1.00 . B B . 35 LYS HG3  1 1 
       20 12515 2 1  3 LYS HZ1  H -22.500 -24.432 -21.974 1.00 . B B . 35 LYS HZ1  1 1 
       20 12516 2 1  3 LYS HZ2  H -22.599 -26.067 -21.552 1.00 . B B . 35 LYS HZ2  1 1 
       20 12517 2 1  3 LYS HZ3  H -21.321 -25.518 -22.516 1.00 . B B . 35 LYS HZ3  1 1 
       20 12518 2 1  3 LYS N    N -23.827 -21.859 -18.689 1.00 . B B . 35 LYS N    1 1 
       20 12519 2 1  3 LYS NZ   N -21.946 -25.275 -21.721 1.00 . B B . 35 LYS NZ   1 1 
       20 12520 2 1  3 LYS O    O -22.684 -20.926 -16.432 1.00 . B B . 35 LYS O    1 1 
       20 12521 2 1  4 LYS C    C -21.837 -23.325 -13.169 1.00 . B B . 36 LYS C    1 1 
       20 12522 2 1  4 LYS CA   C -22.510 -22.234 -13.994 1.00 . B B . 36 LYS CA   1 1 
       20 12523 2 1  4 LYS CB   C -23.604 -21.555 -13.167 1.00 . B B . 36 LYS CB   1 1 
       20 12524 2 1  4 LYS CD   C -25.689 -21.551 -14.567 1.00 . B B . 36 LYS CD   1 1 
       20 12525 2 1  4 LYS CE   C -26.970 -21.382 -13.765 1.00 . B B . 36 LYS CE   1 1 
       20 12526 2 1  4 LYS CG   C -24.559 -20.712 -13.995 1.00 . B B . 36 LYS CG   1 1 
       20 12527 2 1  4 LYS H    H -23.430 -23.696 -15.218 1.00 . B B . 36 LYS H    1 1 
       20 12528 2 1  4 LYS HA   H -21.770 -21.498 -14.269 1.00 . B B . 36 LYS HA   1 1 
       20 12529 2 1  4 LYS HB2  H -24.177 -22.316 -12.657 1.00 . B B . 36 LYS HB2  1 1 
       20 12530 2 1  4 LYS HB3  H -23.138 -20.915 -12.431 1.00 . B B . 36 LYS HB3  1 1 
       20 12531 2 1  4 LYS HD2  H -25.873 -21.244 -15.586 1.00 . B B . 36 LYS HD2  1 1 
       20 12532 2 1  4 LYS HD3  H -25.398 -22.592 -14.550 1.00 . B B . 36 LYS HD3  1 1 
       20 12533 2 1  4 LYS HE2  H -26.728 -21.414 -12.714 1.00 . B B . 36 LYS HE2  1 1 
       20 12534 2 1  4 LYS HE3  H -27.406 -20.423 -14.005 1.00 . B B . 36 LYS HE3  1 1 
       20 12535 2 1  4 LYS HG2  H -24.980 -19.941 -13.368 1.00 . B B . 36 LYS HG2  1 1 
       20 12536 2 1  4 LYS HG3  H -24.011 -20.259 -14.808 1.00 . B B . 36 LYS HG3  1 1 
       20 12537 2 1  4 LYS HZ1  H -27.863 -22.759 -15.057 1.00 . B B . 36 LYS HZ1  1 1 
       20 12538 2 1  4 LYS HZ2  H -28.926 -22.099 -13.920 1.00 . B B . 36 LYS HZ2  1 1 
       20 12539 2 1  4 LYS HZ3  H -27.802 -23.271 -13.446 1.00 . B B . 36 LYS HZ3  1 1 
       20 12540 2 1  4 LYS N    N -23.073 -22.783 -15.222 1.00 . B B . 36 LYS N    1 1 
       20 12541 2 1  4 LYS NZ   N -27.960 -22.453 -14.068 1.00 . B B . 36 LYS NZ   1 1 
       20 12542 2 1  4 LYS O    O -22.278 -23.668 -12.072 1.00 . B B . 36 LYS O    1 1 
       20 12543 2 1  5 PRO C    C -19.240 -24.434 -11.805 1.00 . B B . 37 PRO C    1 1 
       20 12544 2 1  5 PRO CA   C -19.984 -24.944 -13.034 1.00 . B B . 37 PRO CA   1 1 
       20 12545 2 1  5 PRO CB   C -18.993 -25.404 -14.106 1.00 . B B . 37 PRO CB   1 1 
       20 12546 2 1  5 PRO CD   C -20.160 -23.525 -15.010 1.00 . B B . 37 PRO CD   1 1 
       20 12547 2 1  5 PRO CG   C -18.831 -24.226 -15.004 1.00 . B B . 37 PRO CG   1 1 
       20 12548 2 1  5 PRO HA   H -20.621 -25.769 -12.752 1.00 . B B . 37 PRO HA   1 1 
       20 12549 2 1  5 PRO HB2  H -18.057 -25.679 -13.640 1.00 . B B . 37 PRO HB2  1 1 
       20 12550 2 1  5 PRO HB3  H -19.400 -26.252 -14.637 1.00 . B B . 37 PRO HB3  1 1 
       20 12551 2 1  5 PRO HD2  H -20.023 -22.456 -15.090 1.00 . B B . 37 PRO HD2  1 1 
       20 12552 2 1  5 PRO HD3  H -20.776 -23.889 -15.819 1.00 . B B . 37 PRO HD3  1 1 
       20 12553 2 1  5 PRO HG2  H -18.064 -23.573 -14.617 1.00 . B B . 37 PRO HG2  1 1 
       20 12554 2 1  5 PRO HG3  H -18.577 -24.557 -16.000 1.00 . B B . 37 PRO HG3  1 1 
       20 12555 2 1  5 PRO N    N -20.742 -23.884 -13.706 1.00 . B B . 37 PRO N    1 1 
       20 12556 2 1  5 PRO O    O -19.305 -25.036 -10.733 1.00 . B B . 37 PRO O    1 1 
       20 12557 2 1  6 VAL C    C -18.327 -21.354 -10.502 1.00 . B B . 38 VAL C    1 1 
       20 12558 2 1  6 VAL CA   C -17.777 -22.728 -10.869 1.00 . B B . 38 VAL CA   1 1 
       20 12559 2 1  6 VAL CB   C -16.284 -22.593 -11.223 1.00 . B B . 38 VAL CB   1 1 
       20 12560 2 1  6 VAL CG1  C -16.071 -21.462 -12.217 1.00 . B B . 38 VAL CG1  1 1 
       20 12561 2 1  6 VAL CG2  C -15.456 -22.373  -9.966 1.00 . B B . 38 VAL CG2  1 1 
       20 12562 2 1  6 VAL H    H -18.519 -22.885 -12.845 1.00 . B B . 38 VAL H    1 1 
       20 12563 2 1  6 VAL HA   H -17.865 -23.381 -10.013 1.00 . B B . 38 VAL HA   1 1 
       20 12564 2 1  6 VAL HB   H -15.960 -23.514 -11.686 1.00 . B B . 38 VAL HB   1 1 
       20 12565 2 1  6 VAL HG11 H -16.728 -21.598 -13.064 1.00 . B B . 38 VAL HG11 1 1 
       20 12566 2 1  6 VAL HG12 H -16.289 -20.517 -11.740 1.00 . B B . 38 VAL HG12 1 1 
       20 12567 2 1  6 VAL HG13 H -15.045 -21.467 -12.554 1.00 . B B . 38 VAL HG13 1 1 
       20 12568 2 1  6 VAL HG21 H -15.556 -21.347  -9.646 1.00 . B B . 38 VAL HG21 1 1 
       20 12569 2 1  6 VAL HG22 H -15.808 -23.030  -9.183 1.00 . B B . 38 VAL HG22 1 1 
       20 12570 2 1  6 VAL HG23 H -14.419 -22.587 -10.176 1.00 . B B . 38 VAL HG23 1 1 
       20 12571 2 1  6 VAL N    N -18.533 -23.320 -11.966 1.00 . B B . 38 VAL N    1 1 
       20 12572 2 1  6 VAL O    O -18.507 -20.482 -11.352 1.00 . B B . 38 VAL O    1 1 
       20 12573 2 1  7 PRO C    C -18.106 -18.761  -8.751 1.00 . B B . 39 PRO C    1 1 
       20 12574 2 1  7 PRO CA   C -19.133 -19.887  -8.693 1.00 . B B . 39 PRO CA   1 1 
       20 12575 2 1  7 PRO CB   C -19.488 -20.212  -7.240 1.00 . B B . 39 PRO CB   1 1 
       20 12576 2 1  7 PRO CD   C -18.410 -22.149  -8.135 1.00 . B B . 39 PRO CD   1 1 
       20 12577 2 1  7 PRO CG   C -18.595 -21.347  -6.876 1.00 . B B . 39 PRO CG   1 1 
       20 12578 2 1  7 PRO HA   H -20.024 -19.588  -9.225 1.00 . B B . 39 PRO HA   1 1 
       20 12579 2 1  7 PRO HB2  H -19.302 -19.347  -6.619 1.00 . B B . 39 PRO HB2  1 1 
       20 12580 2 1  7 PRO HB3  H -20.529 -20.492  -7.174 1.00 . B B . 39 PRO HB3  1 1 
       20 12581 2 1  7 PRO HD2  H -17.416 -22.569  -8.172 1.00 . B B . 39 PRO HD2  1 1 
       20 12582 2 1  7 PRO HD3  H -19.155 -22.929  -8.198 1.00 . B B . 39 PRO HD3  1 1 
       20 12583 2 1  7 PRO HG2  H -17.645 -20.970  -6.529 1.00 . B B . 39 PRO HG2  1 1 
       20 12584 2 1  7 PRO HG3  H -19.063 -21.952  -6.113 1.00 . B B . 39 PRO HG3  1 1 
       20 12585 2 1  7 PRO N    N -18.600 -21.154  -9.204 1.00 . B B . 39 PRO N    1 1 
       20 12586 2 1  7 PRO O    O -18.464 -17.584  -8.793 1.00 . B B . 39 PRO O    1 1 
       20 12587 2 1  8 ILE C    C -15.090 -18.138 -10.182 1.00 . B B . 40 ILE C    1 1 
       20 12588 2 1  8 ILE CA   C -15.751 -18.151  -8.809 1.00 . B B . 40 ILE CA   1 1 
       20 12589 2 1  8 ILE CB   C -14.680 -18.432  -7.738 1.00 . B B . 40 ILE CB   1 1 
       20 12590 2 1  8 ILE CD1  C -13.136 -20.378  -7.185 1.00 . B B . 40 ILE CD1  1 1 
       20 12591 2 1  8 ILE CG1  C -13.664 -19.451  -8.257 1.00 . B B . 40 ILE CG1  1 1 
       20 12592 2 1  8 ILE CG2  C -15.331 -18.930  -6.456 1.00 . B B . 40 ILE CG2  1 1 
       20 12593 2 1  8 ILE H    H -16.607 -20.084  -8.719 1.00 . B B . 40 ILE H    1 1 
       20 12594 2 1  8 ILE HA   H -16.177 -17.177  -8.616 1.00 . B B . 40 ILE HA   1 1 
       20 12595 2 1  8 ILE HB   H -14.171 -17.506  -7.519 1.00 . B B . 40 ILE HB   1 1 
       20 12596 2 1  8 ILE HD11 H -13.920 -21.054  -6.875 1.00 . B B . 40 ILE HD11 1 1 
       20 12597 2 1  8 ILE HD12 H -12.305 -20.945  -7.576 1.00 . B B . 40 ILE HD12 1 1 
       20 12598 2 1  8 ILE HD13 H -12.807 -19.796  -6.336 1.00 . B B . 40 ILE HD13 1 1 
       20 12599 2 1  8 ILE HG12 H -14.128 -20.057  -9.020 1.00 . B B . 40 ILE HG12 1 1 
       20 12600 2 1  8 ILE HG13 H -12.823 -18.924  -8.685 1.00 . B B . 40 ILE HG13 1 1 
       20 12601 2 1  8 ILE HG21 H -16.154 -18.282  -6.195 1.00 . B B . 40 ILE HG21 1 1 
       20 12602 2 1  8 ILE HG22 H -15.698 -19.934  -6.606 1.00 . B B . 40 ILE HG22 1 1 
       20 12603 2 1  8 ILE HG23 H -14.603 -18.928  -5.659 1.00 . B B . 40 ILE HG23 1 1 
       20 12604 2 1  8 ILE N    N -16.829 -19.131  -8.754 1.00 . B B . 40 ILE N    1 1 
       20 12605 2 1  8 ILE O    O -14.842 -19.190 -10.773 1.00 . B B . 40 ILE O    1 1 
       20 12606 2 1  9 ILE C    C -13.090 -15.714 -11.952 1.00 . B B . 41 ILE C    1 1 
       20 12607 2 1  9 ILE CA   C -14.168 -16.792 -11.987 1.00 . B B . 41 ILE CA   1 1 
       20 12608 2 1  9 ILE CB   C -15.196 -16.438 -13.078 1.00 . B B . 41 ILE CB   1 1 
       20 12609 2 1  9 ILE CD1  C -15.238 -14.544 -14.779 1.00 . B B . 41 ILE CD1  1 1 
       20 12610 2 1  9 ILE CG1  C -15.221 -14.926 -13.315 1.00 . B B . 41 ILE CG1  1 1 
       20 12611 2 1  9 ILE CG2  C -16.578 -16.940 -12.687 1.00 . B B . 41 ILE CG2  1 1 
       20 12612 2 1  9 ILE H    H -15.026 -16.140 -10.165 1.00 . B B . 41 ILE H    1 1 
       20 12613 2 1  9 ILE HA   H -13.710 -17.736 -12.245 1.00 . B B . 41 ILE HA   1 1 
       20 12614 2 1  9 ILE HB   H -14.904 -16.933 -13.991 1.00 . B B . 41 ILE HB   1 1 
       20 12615 2 1  9 ILE HD11 H -15.760 -15.304 -15.343 1.00 . B B . 41 ILE HD11 1 1 
       20 12616 2 1  9 ILE HD12 H -15.741 -13.597 -14.898 1.00 . B B . 41 ILE HD12 1 1 
       20 12617 2 1  9 ILE HD13 H -14.224 -14.461 -15.141 1.00 . B B . 41 ILE HD13 1 1 
       20 12618 2 1  9 ILE HG12 H -16.102 -14.510 -12.854 1.00 . B B . 41 ILE HG12 1 1 
       20 12619 2 1  9 ILE HG13 H -14.342 -14.485 -12.867 1.00 . B B . 41 ILE HG13 1 1 
       20 12620 2 1  9 ILE HG21 H -16.933 -16.387 -11.830 1.00 . B B . 41 ILE HG21 1 1 
       20 12621 2 1  9 ILE HG22 H -17.259 -16.799 -13.513 1.00 . B B . 41 ILE HG22 1 1 
       20 12622 2 1  9 ILE HG23 H -16.523 -17.990 -12.440 1.00 . B B . 41 ILE HG23 1 1 
       20 12623 2 1  9 ILE N    N -14.804 -16.941 -10.684 1.00 . B B . 41 ILE N    1 1 
       20 12624 2 1  9 ILE O    O -12.918 -15.026 -10.946 1.00 . B B . 41 ILE O    1 1 
       20 12625 2 1 10 TYR C    C -11.347 -13.863 -14.500 1.00 . B B . 42 TYR C    1 1 
       20 12626 2 1 10 TYR CA   C -11.304 -14.579 -13.153 1.00 . B B . 42 TYR CA   1 1 
       20 12627 2 1 10 TYR CB   C  -9.939 -15.241 -12.958 1.00 . B B . 42 TYR CB   1 1 
       20 12628 2 1 10 TYR CD1  C -10.565 -16.855 -14.797 1.00 . B B . 42 TYR CD1  1 1 
       20 12629 2 1 10 TYR CD2  C  -8.911 -17.533 -13.220 1.00 . B B . 42 TYR CD2  1 1 
       20 12630 2 1 10 TYR CE1  C -10.444 -18.066 -15.451 1.00 . B B . 42 TYR CE1  1 1 
       20 12631 2 1 10 TYR CE2  C  -8.783 -18.746 -13.868 1.00 . B B . 42 TYR CE2  1 1 
       20 12632 2 1 10 TYR CG   C  -9.802 -16.568 -13.671 1.00 . B B . 42 TYR CG   1 1 
       20 12633 2 1 10 TYR CZ   C  -9.552 -19.008 -14.983 1.00 . B B . 42 TYR CZ   1 1 
       20 12634 2 1 10 TYR H    H -12.550 -16.151 -13.826 1.00 . B B . 42 TYR H    1 1 
       20 12635 2 1 10 TYR HA   H -11.456 -13.854 -12.367 1.00 . B B . 42 TYR HA   1 1 
       20 12636 2 1 10 TYR HB2  H  -9.170 -14.583 -13.334 1.00 . B B . 42 TYR HB2  1 1 
       20 12637 2 1 10 TYR HB3  H  -9.776 -15.413 -11.904 1.00 . B B . 42 TYR HB3  1 1 
       20 12638 2 1 10 TYR HD1  H -11.263 -16.116 -15.161 1.00 . B B . 42 TYR HD1  1 1 
       20 12639 2 1 10 TYR HD2  H  -8.311 -17.325 -12.346 1.00 . B B . 42 TYR HD2  1 1 
       20 12640 2 1 10 TYR HE1  H -11.046 -18.272 -16.324 1.00 . B B . 42 TYR HE1  1 1 
       20 12641 2 1 10 TYR HE2  H  -8.084 -19.484 -13.502 1.00 . B B . 42 TYR HE2  1 1 
       20 12642 2 1 10 TYR HH   H  -8.611 -20.641 -15.361 1.00 . B B . 42 TYR HH   1 1 
       20 12643 2 1 10 TYR N    N -12.366 -15.573 -13.057 1.00 . B B . 42 TYR N    1 1 
       20 12644 2 1 10 TYR O    O -10.508 -14.100 -15.369 1.00 . B B . 42 TYR O    1 1 
       20 12645 2 1 10 TYR OH   O  -9.428 -20.215 -15.632 1.00 . B B . 42 TYR OH   1 1 
       20 12646 2 1 11 CYS C    C -12.346 -10.735 -15.651 1.00 . B B . 43 CYS C    1 1 
       20 12647 2 1 11 CYS CA   C -12.486 -12.233 -15.903 1.00 . B B . 43 CYS CA   1 1 
       20 12648 2 1 11 CYS CB   C -13.846 -12.530 -16.537 1.00 . B B . 43 CYS CB   1 1 
       20 12649 2 1 11 CYS H    H -12.969 -12.840 -13.934 1.00 . B B . 43 CYS H    1 1 
       20 12650 2 1 11 CYS HA   H -11.707 -12.546 -16.581 1.00 . B B . 43 CYS HA   1 1 
       20 12651 2 1 11 CYS HB2  H -13.872 -13.564 -16.848 1.00 . B B . 43 CYS HB2  1 1 
       20 12652 2 1 11 CYS HB3  H -14.621 -12.359 -15.805 1.00 . B B . 43 CYS HB3  1 1 
       20 12653 2 1 11 CYS N    N -12.331 -12.985 -14.664 1.00 . B B . 43 CYS N    1 1 
       20 12654 2 1 11 CYS O    O -13.257 -10.095 -15.128 1.00 . B B . 43 CYS O    1 1 
       20 12655 2 1 11 CYS SG   S -14.226 -11.506 -17.996 1.00 . B B . 43 CYS SG   1 1 
       20 12656 2 1 12 ASN C    C -11.286  -7.974 -17.103 1.00 . B B . 44 ASN C    1 1 
       20 12657 2 1 12 ASN CA   C -10.937  -8.759 -15.843 1.00 . B B . 44 ASN CA   1 1 
       20 12658 2 1 12 ASN CB   C  -9.469  -8.531 -15.477 1.00 . B B . 44 ASN CB   1 1 
       20 12659 2 1 12 ASN CG   C  -9.000  -7.129 -15.813 1.00 . B B . 44 ASN CG   1 1 
       20 12660 2 1 12 ASN H    H -10.508 -10.744 -16.440 1.00 . B B . 44 ASN H    1 1 
       20 12661 2 1 12 ASN HA   H -11.559  -8.411 -15.032 1.00 . B B . 44 ASN HA   1 1 
       20 12662 2 1 12 ASN HB2  H  -9.340  -8.688 -14.415 1.00 . B B . 44 ASN HB2  1 1 
       20 12663 2 1 12 ASN HB3  H  -8.855  -9.236 -16.017 1.00 . B B . 44 ASN HB3  1 1 
       20 12664 2 1 12 ASN HD21 H  -8.781  -7.633 -17.724 1.00 . B B . 44 ASN HD21 1 1 
       20 12665 2 1 12 ASN HD22 H  -8.384  -5.999 -17.328 1.00 . B B . 44 ASN HD22 1 1 
       20 12666 2 1 12 ASN N    N -11.197 -10.182 -16.028 1.00 . B B . 44 ASN N    1 1 
       20 12667 2 1 12 ASN ND2  N  -8.690  -6.897 -17.083 1.00 . B B . 44 ASN ND2  1 1 
       20 12668 2 1 12 ASN O    O -11.527  -8.554 -18.161 1.00 . B B . 44 ASN O    1 1 
       20 12669 2 1 12 ASN OD1  O  -8.917  -6.264 -14.940 1.00 . B B . 44 ASN OD1  1 1 
       20 12670 2 1 13 ALA C    C -10.973  -6.293 -19.392 1.00 . B B . 45 ALA C    1 1 
       20 12671 2 1 13 ALA CA   C -11.626  -5.785 -18.111 1.00 . B B . 45 ALA CA   1 1 
       20 12672 2 1 13 ALA CB   C -11.186  -4.358 -17.822 1.00 . B B . 45 ALA CB   1 1 
       20 12673 2 1 13 ALA H    H -11.108  -6.247 -16.112 1.00 . B B . 45 ALA H    1 1 
       20 12674 2 1 13 ALA HA   H -12.699  -5.785 -18.241 1.00 . B B . 45 ALA HA   1 1 
       20 12675 2 1 13 ALA HB1  H -10.811  -4.295 -16.811 1.00 . B B . 45 ALA HB1  1 1 
       20 12676 2 1 13 ALA HB2  H -10.406  -4.075 -18.514 1.00 . B B . 45 ALA HB2  1 1 
       20 12677 2 1 13 ALA HB3  H -12.028  -3.691 -17.936 1.00 . B B . 45 ALA HB3  1 1 
       20 12678 2 1 13 ALA N    N -11.310  -6.650 -16.982 1.00 . B B . 45 ALA N    1 1 
       20 12679 2 1 13 ALA O    O -10.264  -7.299 -19.382 1.00 . B B . 45 ALA O    1 1 
       20 12680 2 1 14 ALA C    C  -9.179  -6.343 -21.648 1.00 . B B . 46 ALA C    1 1 
       20 12681 2 1 14 ALA CA   C -10.652  -5.972 -21.783 1.00 . B B . 46 ALA CA   1 1 
       20 12682 2 1 14 ALA CB   C -10.824  -4.843 -22.788 1.00 . B B . 46 ALA CB   1 1 
       20 12683 2 1 14 ALA H    H -11.791  -4.799 -20.439 1.00 . B B . 46 ALA H    1 1 
       20 12684 2 1 14 ALA HA   H -11.198  -6.831 -22.146 1.00 . B B . 46 ALA HA   1 1 
       20 12685 2 1 14 ALA HB1  H -10.382  -3.940 -22.393 1.00 . B B . 46 ALA HB1  1 1 
       20 12686 2 1 14 ALA HB2  H -10.336  -5.108 -23.714 1.00 . B B . 46 ALA HB2  1 1 
       20 12687 2 1 14 ALA HB3  H -11.876  -4.679 -22.969 1.00 . B B . 46 ALA HB3  1 1 
       20 12688 2 1 14 ALA N    N -11.218  -5.592 -20.494 1.00 . B B . 46 ALA N    1 1 
       20 12689 2 1 14 ALA O    O  -8.303  -5.480 -21.706 1.00 . B B . 46 ALA O    1 1 
       20 12690 2 1 15 THR C    C  -7.305  -9.349 -22.187 1.00 . B B . 47 THR C    1 1 
       20 12691 2 1 15 THR CA   C  -7.547  -8.118 -21.321 1.00 . B B . 47 THR CA   1 1 
       20 12692 2 1 15 THR CB   C  -7.226  -8.465 -19.855 1.00 . B B . 47 THR CB   1 1 
       20 12693 2 1 15 THR CG2  C  -8.235  -9.461 -19.302 1.00 . B B . 47 THR CG2  1 1 
       20 12694 2 1 15 THR H    H  -9.655  -8.272 -21.429 1.00 . B B . 47 THR H    1 1 
       20 12695 2 1 15 THR HA   H  -6.878  -7.331 -21.637 1.00 . B B . 47 THR HA   1 1 
       20 12696 2 1 15 THR HB   H  -7.277  -7.560 -19.267 1.00 . B B . 47 THR HB   1 1 
       20 12697 2 1 15 THR HG1  H  -5.502  -8.727 -18.935 1.00 . B B . 47 THR HG1  1 1 
       20 12698 2 1 15 THR HG21 H  -7.883  -9.841 -18.354 1.00 . B B . 47 THR HG21 1 1 
       20 12699 2 1 15 THR HG22 H  -8.352 -10.279 -19.997 1.00 . B B . 47 THR HG22 1 1 
       20 12700 2 1 15 THR HG23 H  -9.186  -8.969 -19.161 1.00 . B B . 47 THR HG23 1 1 
       20 12701 2 1 15 THR N    N  -8.913  -7.633 -21.467 1.00 . B B . 47 THR N    1 1 
       20 12702 2 1 15 THR O    O  -8.103  -9.666 -23.069 1.00 . B B . 47 THR O    1 1 
       20 12703 2 1 15 THR OG1  O  -5.907  -9.012 -19.758 1.00 . B B . 47 THR OG1  1 1 
       20 12704 2 1 16 GLY C    C  -6.430 -12.493 -22.068 1.00 . B B . 48 GLY C    1 1 
       20 12705 2 1 16 GLY CA   C  -5.873 -11.230 -22.695 1.00 . B B . 48 GLY CA   1 1 
       20 12706 2 1 16 GLY H    H  -5.600  -9.741 -21.215 1.00 . B B . 48 GLY H    1 1 
       20 12707 2 1 16 GLY HA2  H  -6.277 -11.127 -23.691 1.00 . B B . 48 GLY HA2  1 1 
       20 12708 2 1 16 GLY HA3  H  -4.799 -11.319 -22.761 1.00 . B B . 48 GLY HA3  1 1 
       20 12709 2 1 16 GLY N    N  -6.199 -10.041 -21.930 1.00 . B B . 48 GLY N    1 1 
       20 12710 2 1 16 GLY O    O  -6.400 -13.563 -22.677 1.00 . B B . 48 GLY O    1 1 
       20 12711 2 1 17 LYS C    C  -8.811 -13.129 -19.446 1.00 . B B . 49 LYS C    1 1 
       20 12712 2 1 17 LYS CA   C  -7.505 -13.511 -20.136 1.00 . B B . 49 LYS CA   1 1 
       20 12713 2 1 17 LYS CB   C  -6.507 -14.041 -19.103 1.00 . B B . 49 LYS CB   1 1 
       20 12714 2 1 17 LYS CD   C  -6.126 -11.895 -17.856 1.00 . B B . 49 LYS CD   1 1 
       20 12715 2 1 17 LYS CE   C  -4.713 -11.800 -18.410 1.00 . B B . 49 LYS CE   1 1 
       20 12716 2 1 17 LYS CG   C  -6.591 -13.338 -17.760 1.00 . B B . 49 LYS CG   1 1 
       20 12717 2 1 17 LYS H    H  -6.934 -11.492 -20.413 1.00 . B B . 49 LYS H    1 1 
       20 12718 2 1 17 LYS HA   H  -7.707 -14.286 -20.859 1.00 . B B . 49 LYS HA   1 1 
       20 12719 2 1 17 LYS HB2  H  -6.693 -15.094 -18.948 1.00 . B B . 49 LYS HB2  1 1 
       20 12720 2 1 17 LYS HB3  H  -5.506 -13.915 -19.490 1.00 . B B . 49 LYS HB3  1 1 
       20 12721 2 1 17 LYS HD2  H  -6.794 -11.353 -18.509 1.00 . B B . 49 LYS HD2  1 1 
       20 12722 2 1 17 LYS HD3  H  -6.147 -11.453 -16.869 1.00 . B B . 49 LYS HD3  1 1 
       20 12723 2 1 17 LYS HE2  H  -4.756 -11.886 -19.485 1.00 . B B . 49 LYS HE2  1 1 
       20 12724 2 1 17 LYS HE3  H  -4.299 -10.839 -18.142 1.00 . B B . 49 LYS HE3  1 1 
       20 12725 2 1 17 LYS HG2  H  -7.615 -13.353 -17.419 1.00 . B B . 49 LYS HG2  1 1 
       20 12726 2 1 17 LYS HG3  H  -5.966 -13.862 -17.050 1.00 . B B . 49 LYS HG3  1 1 
       20 12727 2 1 17 LYS HZ1  H  -3.849 -13.699 -18.506 1.00 . B B . 49 LYS HZ1  1 1 
       20 12728 2 1 17 LYS HZ2  H  -4.161 -13.167 -16.931 1.00 . B B . 49 LYS HZ2  1 1 
       20 12729 2 1 17 LYS HZ3  H  -2.855 -12.530 -17.795 1.00 . B B . 49 LYS HZ3  1 1 
       20 12730 2 1 17 LYS N    N  -6.939 -12.371 -20.847 1.00 . B B . 49 LYS N    1 1 
       20 12731 2 1 17 LYS NZ   N  -3.833 -12.874 -17.873 1.00 . B B . 49 LYS NZ   1 1 
       20 12732 2 1 17 LYS O    O  -8.905 -12.076 -18.814 1.00 . B B . 49 LYS O    1 1 
       20 12733 2 1 18 CYS C    C -11.986 -14.995 -19.009 1.00 . B B . 50 CYS C    1 1 
       20 12734 2 1 18 CYS CA   C -11.115 -13.743 -18.959 1.00 . B B . 50 CYS CA   1 1 
       20 12735 2 1 18 CYS CB   C -11.824 -12.587 -19.667 1.00 . B B . 50 CYS CB   1 1 
       20 12736 2 1 18 CYS H    H  -9.678 -14.812 -20.088 1.00 . B B . 50 CYS H    1 1 
       20 12737 2 1 18 CYS HA   H -10.950 -13.475 -17.927 1.00 . B B . 50 CYS HA   1 1 
       20 12738 2 1 18 CYS HB2  H -11.459 -11.652 -19.266 1.00 . B B . 50 CYS HB2  1 1 
       20 12739 2 1 18 CYS HB3  H -11.601 -12.631 -20.723 1.00 . B B . 50 CYS HB3  1 1 
       20 12740 2 1 18 CYS N    N  -9.815 -13.990 -19.571 1.00 . B B . 50 CYS N    1 1 
       20 12741 2 1 18 CYS O    O -12.293 -15.506 -20.086 1.00 . B B . 50 CYS O    1 1 
       20 12742 2 1 18 CYS SG   S -13.636 -12.599 -19.480 1.00 . B B . 50 CYS SG   1 1 
       20 12743 2 1 19 GLN C    C -13.329 -17.152 -16.304 1.00 . B B . 51 GLN C    1 1 
       20 12744 2 1 19 GLN CA   C -13.215 -16.674 -17.748 1.00 . B B . 51 GLN CA   1 1 
       20 12745 2 1 19 GLN CB   C -12.643 -17.791 -18.623 1.00 . B B . 51 GLN CB   1 1 
       20 12746 2 1 19 GLN CD   C -10.541 -19.191 -18.676 1.00 . B B . 51 GLN CD   1 1 
       20 12747 2 1 19 GLN CG   C -11.124 -17.792 -18.692 1.00 . B B . 51 GLN CG   1 1 
       20 12748 2 1 19 GLN H    H -12.103 -15.030 -17.014 1.00 . B B . 51 GLN H    1 1 
       20 12749 2 1 19 GLN HA   H -14.200 -16.417 -18.107 1.00 . B B . 51 GLN HA   1 1 
       20 12750 2 1 19 GLN HB2  H -12.965 -18.742 -18.228 1.00 . B B . 51 GLN HB2  1 1 
       20 12751 2 1 19 GLN HB3  H -13.026 -17.677 -19.626 1.00 . B B . 51 GLN HB3  1 1 
       20 12752 2 1 19 GLN HE21 H -11.762 -19.710 -17.195 1.00 . B B . 51 GLN HE21 1 1 
       20 12753 2 1 19 GLN HE22 H -10.690 -20.945 -17.753 1.00 . B B . 51 GLN HE22 1 1 
       20 12754 2 1 19 GLN HG2  H -10.817 -17.301 -19.603 1.00 . B B . 51 GLN HG2  1 1 
       20 12755 2 1 19 GLN HG3  H -10.738 -17.247 -17.843 1.00 . B B . 51 GLN HG3  1 1 
       20 12756 2 1 19 GLN N    N -12.380 -15.482 -17.837 1.00 . B B . 51 GLN N    1 1 
       20 12757 2 1 19 GLN NE2  N -11.048 -20.034 -17.784 1.00 . B B . 51 GLN NE2  1 1 
       20 12758 2 1 19 GLN O    O -13.235 -16.358 -15.368 1.00 . B B . 51 GLN O    1 1 
       20 12759 2 1 19 GLN OE1  O  -9.644 -19.511 -19.457 1.00 . B B . 51 GLN OE1  1 1 
       20 12760 2 1 20 ARG C    C -12.740 -20.244 -14.645 1.00 . B B . 52 ARG C    1 1 
       20 12761 2 1 20 ARG CA   C -13.661 -19.037 -14.801 1.00 . B B . 52 ARG CA   1 1 
       20 12762 2 1 20 ARG CB   C -15.110 -19.452 -14.540 1.00 . B B . 52 ARG CB   1 1 
       20 12763 2 1 20 ARG CD   C -15.103 -20.968 -16.545 1.00 . B B . 52 ARG CD   1 1 
       20 12764 2 1 20 ARG CG   C -15.453 -20.834 -15.071 1.00 . B B . 52 ARG CG   1 1 
       20 12765 2 1 20 ARG CZ   C -15.879 -19.836 -18.585 1.00 . B B . 52 ARG CZ   1 1 
       20 12766 2 1 20 ARG H    H -13.599 -19.036 -16.916 1.00 . B B . 52 ARG H    1 1 
       20 12767 2 1 20 ARG HA   H -13.375 -18.286 -14.080 1.00 . B B . 52 ARG HA   1 1 
       20 12768 2 1 20 ARG HB2  H -15.288 -19.445 -13.475 1.00 . B B . 52 ARG HB2  1 1 
       20 12769 2 1 20 ARG HB3  H -15.767 -18.736 -15.011 1.00 . B B . 52 ARG HB3  1 1 
       20 12770 2 1 20 ARG HD2  H -14.035 -21.099 -16.637 1.00 . B B . 52 ARG HD2  1 1 
       20 12771 2 1 20 ARG HD3  H -15.608 -21.835 -16.943 1.00 . B B . 52 ARG HD3  1 1 
       20 12772 2 1 20 ARG HE   H -15.491 -18.925 -16.853 1.00 . B B . 52 ARG HE   1 1 
       20 12773 2 1 20 ARG HG2  H -14.897 -21.572 -14.512 1.00 . B B . 52 ARG HG2  1 1 
       20 12774 2 1 20 ARG HG3  H -16.512 -21.005 -14.944 1.00 . B B . 52 ARG HG3  1 1 
       20 12775 2 1 20 ARG HH11 H -15.643 -21.835 -18.758 1.00 . B B . 52 ARG HH11 1 1 
       20 12776 2 1 20 ARG HH12 H -16.190 -21.025 -20.189 1.00 . B B . 52 ARG HH12 1 1 
       20 12777 2 1 20 ARG HH21 H -16.210 -17.847 -18.730 1.00 . B B . 52 ARG HH21 1 1 
       20 12778 2 1 20 ARG HH22 H -16.511 -18.757 -20.172 1.00 . B B . 52 ARG HH22 1 1 
       20 12779 2 1 20 ARG N    N -13.532 -18.454 -16.131 1.00 . B B . 52 ARG N    1 1 
       20 12780 2 1 20 ARG NE   N -15.503 -19.791 -17.311 1.00 . B B . 52 ARG NE   1 1 
       20 12781 2 1 20 ARG NH1  N -15.906 -20.994 -19.231 1.00 . B B . 52 ARG NH1  1 1 
       20 12782 2 1 20 ARG NH2  N -16.229 -18.722 -19.214 1.00 . B B . 52 ARG NH2  1 1 
       20 12783 2 1 20 ARG O    O -12.098 -20.675 -15.603 1.00 . B B . 52 ARG O    1 1 
       20 12784 2 1 21 MET C    C -12.626 -23.022 -12.421 1.00 . B B . 53 MET C    1 1 
       20 12785 2 1 21 MET CA   C -11.837 -21.940 -13.151 1.00 . B B . 53 MET CA   1 1 
       20 12786 2 1 21 MET CB   C -10.625 -21.524 -12.315 1.00 . B B . 53 MET CB   1 1 
       20 12787 2 1 21 MET CE   C -11.753 -23.206  -9.245 1.00 . B B . 53 MET CE   1 1 
       20 12788 2 1 21 MET CG   C -10.978 -21.118 -10.893 1.00 . B B . 53 MET CG   1 1 
       20 12789 2 1 21 MET H    H -13.214 -20.394 -12.708 1.00 . B B . 53 MET H    1 1 
       20 12790 2 1 21 MET HA   H -11.493 -22.336 -14.095 1.00 . B B . 53 MET HA   1 1 
       20 12791 2 1 21 MET HB2  H  -9.934 -22.353 -12.268 1.00 . B B . 53 MET HB2  1 1 
       20 12792 2 1 21 MET HB3  H -10.140 -20.688 -12.795 1.00 . B B . 53 MET HB3  1 1 
       20 12793 2 1 21 MET HE1  H -12.612 -22.554  -9.184 1.00 . B B . 53 MET HE1  1 1 
       20 12794 2 1 21 MET HE2  H -11.920 -23.952 -10.008 1.00 . B B . 53 MET HE2  1 1 
       20 12795 2 1 21 MET HE3  H -11.602 -23.693  -8.292 1.00 . B B . 53 MET HE3  1 1 
       20 12796 2 1 21 MET HG2  H -10.588 -20.128 -10.708 1.00 . B B . 53 MET HG2  1 1 
       20 12797 2 1 21 MET HG3  H -12.054 -21.102 -10.795 1.00 . B B . 53 MET HG3  1 1 
       20 12798 2 1 21 MET N    N -12.679 -20.783 -13.432 1.00 . B B . 53 MET N    1 1 
       20 12799 2 1 21 MET O    O -12.598 -24.192 -12.807 1.00 . B B . 53 MET O    1 1 
       20 12800 2 1 21 MET SD   S -10.300 -22.244  -9.660 1.00 . B B . 53 MET SD   1 1 
    stop_

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