NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
627290 6cgw 30411 cing 4-filtered-FRED STAR entry full 391


data_FRED_restraints_with_modified_coordinates_PDB_code_6cgw

# This FRED archive file contains, for PDB entry <6cgw>:
# 
# - 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_6cgw
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6cgw
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        3609.30

    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 $Beta_kappa_theraphotoxin_Cg2a A . 1 1 
    stop_

save_


save_Beta_kappa_theraphotoxin_Cg2a
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Beta kappa theraphotoxin Cg2a"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  YCQKWXWTCDSKRACCEGLRCKLWCRKEI
    _Entity.Number_of_monomers           29

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

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

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

save_


save_NLE
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NLE
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       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 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 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 CYS CB  .  2 CYSS CB  1 1 
         1 1 2 1 1 16 CYS SG  . 16 CYSS SG  1 1 
         2 1 1 1 1  2 CYS SG  .  2 CYSS SG  1 1 
         2 1 2 1 1 16 CYS CB  . 16 CYSS CB  1 1 
         3 1 1 1 1  2 CYS SG  .  2 CYSS SG  1 1 
         3 1 2 1 1 16 CYS SG  . 16 CYSS SG  1 1 
         4 1 1 1 1  3 GLN H   .  3 GLN  H   1 1 
         4 1 2 1 1  3 GLN HA  .  3 GLN  HA  1 1 
         5 1 1 1 1  3 GLN H   .  3 GLN  H   1 1 
         5 1 2 1 1  3 GLN QB  .  3 GLN  HB3 1 1 
         6 1 1 1 1  3 GLN H   .  3 GLN  H   1 1 
         6 1 2 1 1  3 GLN QG  .  3 GLN  QG  1 1 
         7 1 1 1 1  3 GLN H   .  3 GLN  H   1 1 
         7 1 2 1 1  5 TRP H   .  5 TRP  H   1 1 
         8 1 1 1 1  3 GLN H   .  3 GLN  H   1 1 
         8 1 2 1 1 13 ARG QG  . 13 ARG  QG  1 1 
         9 1 1 1 1  3 GLN H   .  3 GLN  H   1 1 
         9 1 2 1 1 16 CYS H   . 16 CYSS H   1 1 
        10 1 1 1 1  3 GLN H   .  3 GLN  H   1 1 
        10 1 2 1 1 16 CYS HA  . 16 CYSS HA  1 1 
        11 1 1 1 1  3 GLN H   .  3 GLN  H   1 1 
        11 1 2 1 1 16 CYS QB  . 16 CYSS QB  1 1 
        12 1 1 1 1  3 GLN H   .  3 GLN  H   1 1 
        12 1 2 1 1 19 LEU QD  . 19 LEU  QD1 1 1 
        13 1 1 1 1  3 GLN HA  .  3 GLN  HA  1 1 
        13 1 2 1 1  5 TRP H   .  5 TRP  H   1 1 
        14 1 1 1 1  3 GLN HA  .  3 GLN  HA  1 1 
        14 1 2 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
        15 1 1 1 1  3 GLN HA  .  3 GLN  HA  1 1 
        15 1 2 1 1  9 CYS HA  .  9 CYSS HA  1 1 
        16 1 1 1 1  3 GLN HA  .  3 GLN  HA  1 1 
        16 1 2 1 1 15 CYS HA  . 15 CYSS HA  1 1 
        17 1 1 1 1  3 GLN QB  .  3 GLN  HB3 1 1 
        17 1 2 1 1  5 TRP H   .  5 TRP  H   1 1 
        18 1 1 1 1  3 GLN QB  .  3 GLN  HB3 1 1 
        18 1 2 1 1  7 TRP H   .  7 TRP  H   1 1 
        19 1 1 1 1  3 GLN QB  .  3 GLN  HB3 1 1 
        19 1 2 1 1  7 TRP HB3 .  7 TRP  HB3 1 1 
        20 1 1 1 1  3 GLN QB  .  3 GLN  HB3 1 1 
        20 1 2 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
        21 1 1 1 1  3 GLN QB  .  3 GLN  QB  1 1 
        21 1 2 1 1  9 CYS HA  .  9 CYSS HA  1 1 
        22 1 1 1 1  3 GLN QB  .  3 GLN  QB  1 1 
        22 1 2 1 1  9 CYS QB  .  9 CYSS QB  1 1 
        23 1 1 1 1  3 GLN QB  .  3 GLN  HB3 1 1 
        23 1 2 1 1 13 ARG QG  . 13 ARG  HG3 1 1 
        24 1 1 1 1  3 GLN QB  .  3 GLN  HB3 1 1 
        24 1 2 1 1 15 CYS HA  . 15 CYSS HA  1 1 
        25 1 1 1 1  3 GLN QB  .  3 GLN  QB  1 1 
        25 1 2 1 1 15 CYS QB  . 15 CYSS QB  1 1 
        26 1 1 1 1  3 GLN QB  .  3 GLN  HB3 1 1 
        26 1 2 1 1 16 CYS H   . 16 CYSS H   1 1 
        27 1 1 1 1  3 GLN QB  .  3 GLN  QB  1 1 
        27 1 2 1 1 17 GLU H   . 17 GLU  H   1 1 
        28 1 1 1 1  3 GLN QB  .  3 GLN  HB3 1 1 
        28 1 2 1 1 18 GLY H   . 18 GLY  H   1 1 
        29 1 1 1 1  3 GLN QB  .  3 GLN  QB  1 1 
        29 1 2 1 1 19 LEU QD  . 19 LEU  QQD 1 1 
        30 1 1 1 1  3 GLN QB  .  3 GLN  HB3 1 1 
        30 1 2 1 1 25 CYS QB  . 25 CYSS HB2 1 1 
        31 1 1 1 1  3 GLN QG  .  3 GLN  HG2 1 1 
        31 1 2 1 1  5 TRP H   .  5 TRP  H   1 1 
        32 1 1 1 1  3 GLN QG  .  3 GLN  HG2 1 1 
        32 1 2 1 1  6 NLE H   .  6 NLE  H   1 1 
        33 1 1 1 1  3 GLN QG  .  3 GLN  HG2 1 1 
        33 1 2 1 1  7 TRP H   .  7 TRP  H   1 1 
        34 1 1 1 1  3 GLN QG  .  3 GLN  HG2 1 1 
        34 1 2 1 1  7 TRP HB3 .  7 TRP  HB3 1 1 
        35 1 1 1 1  3 GLN QG  .  3 GLN  HG2 1 1 
        35 1 2 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
        36 1 1 1 1  3 GLN QG  .  3 GLN  HG2 1 1 
        36 1 2 1 1  9 CYS H   .  9 CYSS H   1 1 
        37 1 1 1 1  3 GLN QG  .  3 GLN  HG2 1 1 
        37 1 2 1 1  9 CYS HA  .  9 CYSS HA  1 1 
        38 1 1 1 1  3 GLN QG  .  3 GLN  HG3 1 1 
        38 1 2 1 1  9 CYS QB  .  9 CYSS HB2 1 1 
        39 1 1 1 1  3 GLN QG  .  3 GLN  HG2 1 1 
        39 1 2 1 1 10 ASP H   . 10 ASP  H   1 1 
        40 1 1 1 1  3 GLN QG  .  3 GLN  HG2 1 1 
        40 1 2 1 1 12 LYS QB  . 12 LYS  HB2 1 1 
        41 1 1 1 1  3 GLN QG  .  3 GLN  QG  1 1 
        41 1 2 1 1 13 ARG QB  . 13 ARG  QB  1 1 
        42 1 1 1 1  3 GLN QG  .  3 GLN  QG  1 1 
        42 1 2 1 1 13 ARG QG  . 13 ARG  QG  1 1 
        43 1 1 1 1  3 GLN QG  .  3 GLN  HG2 1 1 
        43 1 2 1 1 15 CYS H   . 15 CYSS H   1 1 
        44 1 1 1 1  3 GLN QG  .  3 GLN  HG2 1 1 
        44 1 2 1 1 15 CYS HA  . 15 CYSS HA  1 1 
        45 1 1 1 1  3 GLN QG  .  3 GLN  HG3 1 1 
        45 1 2 1 1 15 CYS QB  . 15 CYSS HB3 1 1 
        46 1 1 1 1  3 GLN QG  .  3 GLN  HG3 1 1 
        46 1 2 1 1 16 CYS H   . 16 CYSS H   1 1 
        47 1 1 1 1  3 GLN QG  .  3 GLN  HG3 1 1 
        47 1 2 1 1 25 CYS QB  . 25 CYSS HB2 1 1 
        48 1 1 1 1  5 TRP H   .  5 TRP  H   1 1 
        48 1 2 1 1  5 TRP QB  .  5 TRP  HB2 1 1 
        49 1 1 1 1  5 TRP H   .  5 TRP  H   1 1 
        49 1 2 1 1  6 NLE H   .  6 NLE  H   1 1 
        50 1 1 1 1  5 TRP H   .  5 TRP  H   1 1 
        50 1 2 1 1  7 TRP QB  .  7 TRP  QB  1 1 
        51 1 1 1 1  5 TRP H   .  5 TRP  H   1 1 
        51 1 2 1 1  7 TRP HB3 .  7 TRP  HB3 1 1 
        52 1 1 1 1  5 TRP H   .  5 TRP  H   1 1 
        52 1 2 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
        53 1 1 1 1  5 TRP H   .  5 TRP  H   1 1 
        53 1 2 1 1 19 LEU QD  . 19 LEU  QQD 1 1 
        54 1 1 1 1  5 TRP HA  .  5 TRP  HA  1 1 
        54 1 2 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        55 1 1 1 1  5 TRP HA  .  5 TRP  HA  1 1 
        55 1 2 1 1 19 LEU QD  . 19 LEU  QQD 1 1 
        56 1 1 1 1  5 TRP HA  .  5 TRP  HA  1 1 
        56 1 2 1 1 19 LEU HG  . 19 LEU  HG  1 1 
        57 1 1 1 1  5 TRP QB  .  5 TRP  HB2 1 1 
        57 1 2 1 1 19 LEU QD  . 19 LEU  QD2 1 1 
        58 1 1 1 1  5 TRP QB  .  5 TRP  QB  1 1 
        58 1 2 1 1 27 LYS QB  . 27 LYS  QB  1 1 
        59 1 1 1 1  5 TRP QB  .  5 TRP  QB  1 1 
        59 1 2 1 1 27 LYS QD  . 27 LYS  QD  1 1 
        60 1 1 1 1  5 TRP QB  .  5 TRP  QB  1 1 
        60 1 2 1 1 27 LYS QE  . 27 LYS  QE  1 1 
        61 1 1 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        61 1 2 1 1  6 NLE H   .  6 NLE  H   1 1 
        62 1 1 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        62 1 2 1 1  6 NLE HD2 .  6 NLE  HD2 1 1 
        63 1 1 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        63 1 2 1 1  6 NLE HG2 .  6 NLE  HG2 1 1 
        64 1 1 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        64 1 2 1 1  7 TRP H   .  7 TRP  H   1 1 
        65 1 1 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        65 1 2 1 1 19 LEU QB  . 19 LEU  HB2 1 1 
        66 1 1 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        66 1 2 1 1 19 LEU QD  . 19 LEU  QQD 1 1 
        67 1 1 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        67 1 2 1 1 19 LEU HG  . 19 LEU  HG  1 1 
        68 1 1 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        68 1 2 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
        69 1 1 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        69 1 2 1 1 25 CYS QB  . 25 CYSS HB2 1 1 
        70 1 1 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        70 1 2 1 1 26 ARG HA  . 26 ARG  HA  1 1 
        71 1 1 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        71 1 2 1 1 27 LYS H   . 27 LYS  H   1 1 
        72 1 1 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        72 1 2 1 1 27 LYS HA  . 27 LYS  HA  1 1 
        73 1 1 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        73 1 2 1 1 27 LYS QB  . 27 LYS  QB  1 1 
        74 1 1 1 1  5 TRP HD1 .  5 TRP  HD1 1 1 
        74 1 2 1 1 27 LYS QD  . 27 LYS  QD  1 1 
        75 1 1 1 1  5 TRP HE1 .  5 TRP  HE1 1 1 
        75 1 2 1 1  6 NLE H   .  6 NLE  H   1 1 
        76 1 1 1 1  5 TRP HE1 .  5 TRP  HE1 1 1 
        76 1 2 1 1  6 NLE HA  .  6 NLE  HA  1 1 
        77 1 1 1 1  5 TRP HE1 .  5 TRP  HE1 1 1 
        77 1 2 1 1  6 NLE HD2 .  6 NLE  HD2 1 1 
        78 1 1 1 1  5 TRP HE1 .  5 TRP  HE1 1 1 
        78 1 2 1 1 19 LEU QD  . 19 LEU  QD2 1 1 
        79 1 1 1 1  5 TRP HE1 .  5 TRP  HE1 1 1 
        79 1 2 1 1 26 ARG HA  . 26 ARG  HA  1 1 
        80 1 1 1 1  5 TRP HE1 .  5 TRP  HE1 1 1 
        80 1 2 1 1 26 ARG QB  . 26 ARG  HB3 1 1 
        81 1 1 1 1  5 TRP HE1 .  5 TRP  HE1 1 1 
        81 1 2 1 1 26 ARG QD  . 26 ARG  QD  1 1 
        82 1 1 1 1  5 TRP HE1 .  5 TRP  HE1 1 1 
        82 1 2 1 1 27 LYS H   . 27 LYS  H   1 1 
        83 1 1 1 1  5 TRP HE1 .  5 TRP  HE1 1 1 
        83 1 2 1 1 27 LYS HA  . 27 LYS  HA  1 1 
        84 1 1 1 1  5 TRP HE1 .  5 TRP  HE1 1 1 
        84 1 2 1 1 27 LYS QB  . 27 LYS  HB2 1 1 
        85 1 1 1 1  5 TRP HE1 .  5 TRP  HE1 1 1 
        85 1 2 1 1 27 LYS QD  . 27 LYS  QD  1 1 
        86 1 1 1 1  5 TRP HE1 .  5 TRP  HE1 1 1 
        86 1 2 1 1 27 LYS QG  . 27 LYS  QG  1 1 
        87 1 1 1 1  6 NLE H   .  6 NLE  H   1 1 
        87 1 2 1 1  6 NLE HB3 .  6 NLE  HB3 1 1 
        88 1 1 1 1  6 NLE H   .  6 NLE  H   1 1 
        88 1 2 1 1  6 NLE HG2 .  6 NLE  HG2 1 1 
        89 1 1 1 1  6 NLE H   .  6 NLE  H   1 1 
        89 1 2 1 1  7 TRP H   .  7 TRP  H   1 1 
        90 1 1 1 1  6 NLE H   .  6 NLE  H   1 1 
        90 1 2 1 1 19 LEU QD  . 19 LEU  QD1 1 1 
        91 1 1 1 1  6 NLE H   .  6 NLE  H   1 1 
        91 1 2 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
        92 1 1 1 1  6 NLE H   .  6 NLE  H   1 1 
        92 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
        93 1 1 1 1  6 NLE H   .  6 NLE  H   1 1 
        93 1 2 1 1 25 CYS HA  . 25 CYSS HA  1 1 
        94 1 1 1 1  6 NLE H   .  6 NLE  H   1 1 
        94 1 2 1 1 25 CYS QB  . 25 CYSS HB2 1 1 
        95 1 1 1 1  6 NLE H   .  6 NLE  H   1 1 
        95 1 2 1 1 26 ARG HA  . 26 ARG  HA  1 1 
        96 1 1 1 1  6 NLE HA  .  6 NLE  HA  1 1 
        96 1 2 1 1  6 NLE HD2 .  6 NLE  HD2 1 1 
        97 1 1 1 1  6 NLE HA  .  6 NLE  HA  1 1 
        97 1 2 1 1  6 NLE HG2 .  6 NLE  HG2 1 1 
        98 1 1 1 1  6 NLE HA  .  6 NLE  HA  1 1 
        98 1 2 1 1  7 TRP H   .  7 TRP  H   1 1 
        99 1 1 1 1  6 NLE HA  .  6 NLE  HA  1 1 
        99 1 2 1 1  8 THR H   .  8 THR  H   1 1 
       100 1 1 1 1  6 NLE HA  .  6 NLE  HA  1 1 
       100 1 2 1 1 24 TRP HA  . 24 TRP  HA  1 1 
       101 1 1 1 1  6 NLE HA  .  6 NLE  HA  1 1 
       101 1 2 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
       102 1 1 1 1  6 NLE HA  .  6 NLE  HA  1 1 
       102 1 2 1 1 24 TRP HE1 . 24 TRP  HE1 1 1 
       103 1 1 1 1  6 NLE HA  .  6 NLE  HA  1 1 
       103 1 2 1 1 26 ARG HA  . 26 ARG  HA  1 1 
       104 1 1 1 1  6 NLE HB2 .  6 NLE  HB2 1 1 
       104 1 2 1 1  7 TRP H   .  7 TRP  H   1 1 
       105 1 1 1 1  6 NLE HB3 .  6 NLE  HB3 1 1 
       105 1 2 1 1  7 TRP H   .  7 TRP  H   1 1 
       106 1 1 1 1  6 NLE HB3 .  6 NLE  HB3 1 1 
       106 1 2 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
       107 1 1 1 1  6 NLE HD2 .  6 NLE  HD2 1 1 
       107 1 2 1 1 19 LEU QD  . 19 LEU  QD2 1 1 
       108 1 1 1 1  6 NLE HD2 .  6 NLE  HD2 1 1 
       108 1 2 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
       109 1 1 1 1  6 NLE HD2 .  6 NLE  HD2 1 1 
       109 1 2 1 1 24 TRP HE1 . 24 TRP  HE1 1 1 
       110 1 1 1 1  6 NLE HG2 .  6 NLE  HG2 1 1 
       110 1 2 1 1 19 LEU QD  . 19 LEU  QD2 1 1 
       111 1 1 1 1  6 NLE HG2 .  6 NLE  HG2 1 1 
       111 1 2 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
       112 1 1 1 1  6 NLE HG2 .  6 NLE  HG2 1 1 
       112 1 2 1 1 24 TRP HE1 . 24 TRP  HE1 1 1 
       113 1 1 1 1  6 NLE HG2 .  6 NLE  HG2 1 1 
       113 1 2 1 1 25 CYS QB  . 25 CYSS HB2 1 1 
       114 1 1 1 1  7 TRP H   .  7 TRP  H   1 1 
       114 1 2 1 1  7 TRP HB2 .  7 TRP  HB2 1 1 
       115 1 1 1 1  7 TRP H   .  7 TRP  H   1 1 
       115 1 2 1 1  7 TRP HB3 .  7 TRP  HB3 1 1 
       116 1 1 1 1  7 TRP H   .  7 TRP  H   1 1 
       116 1 2 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
       117 1 1 1 1  7 TRP H   .  7 TRP  H   1 1 
       117 1 2 1 1  7 TRP HE1 .  7 TRP  HE1 1 1 
       118 1 1 1 1  7 TRP H   .  7 TRP  H   1 1 
       118 1 2 1 1  8 THR H   .  8 THR  H   1 1 
       119 1 1 1 1  7 TRP H   .  7 TRP  H   1 1 
       119 1 2 1 1  9 CYS HA  .  9 CYSS HA  1 1 
       120 1 1 1 1  7 TRP H   .  7 TRP  H   1 1 
       120 1 2 1 1 19 LEU QD  . 19 LEU  QQD 1 1 
       121 1 1 1 1  7 TRP H   .  7 TRP  H   1 1 
       121 1 2 1 1 24 TRP HA  . 24 TRP  HA  1 1 
       122 1 1 1 1  7 TRP H   .  7 TRP  H   1 1 
       122 1 2 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
       123 1 1 1 1  7 TRP H   .  7 TRP  H   1 1 
       123 1 2 1 1 25 CYS QB  . 25 CYSS HB2 1 1 
       124 1 1 1 1  7 TRP HA  .  7 TRP  HA  1 1 
       124 1 2 1 1  8 THR H   .  8 THR  H   1 1 
       125 1 1 1 1  7 TRP HA  .  7 TRP  HA  1 1 
       125 1 2 1 1  8 THR HB  .  8 THR  HB  1 1 
       126 1 1 1 1  7 TRP HA  .  7 TRP  HA  1 1 
       126 1 2 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
       127 1 1 1 1  7 TRP HB3 .  7 TRP  HB3 1 1 
       127 1 2 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
       128 1 1 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
       128 1 2 1 1  8 THR H   .  8 THR  H   1 1 
       129 1 1 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
       129 1 2 1 1  8 THR HB  .  8 THR  HB  1 1 
       130 1 1 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
       130 1 2 1 1  9 CYS HA  .  9 CYSS HA  1 1 
       131 1 1 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
       131 1 2 1 1 10 ASP H   . 10 ASP  H   1 1 
       132 1 1 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
       132 1 2 1 1 12 LYS QB  . 12 LYS  HB2 1 1 
       133 1 1 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
       133 1 2 1 1 12 LYS QE  . 12 LYS  HE3 1 1 
       134 1 1 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
       134 1 2 1 1 13 ARG QD  . 13 ARG  QD  1 1 
       135 1 1 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
       135 1 2 1 1 13 ARG QG  . 13 ARG  HG3 1 1 
       136 1 1 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
       136 1 2 1 1 15 CYS H   . 15 CYSS H   1 1 
       137 1 1 1 1  7 TRP HD1 .  7 TRP  HD1 1 1 
       137 1 2 1 1 19 LEU QD  . 19 LEU  QQD 1 1 
       138 1 1 1 1  7 TRP HE1 .  7 TRP  HE1 1 1 
       138 1 2 1 1 13 ARG QG  . 13 ARG  HG3 1 1 
       139 1 1 1 1  8 THR H   .  8 THR  H   1 1 
       139 1 2 1 1  8 THR HB  .  8 THR  HB  1 1 
       140 1 1 1 1  8 THR H   .  8 THR  H   1 1 
       140 1 2 1 1  9 CYS HA  .  9 CYSS HA  1 1 
       141 1 1 1 1  8 THR H   .  8 THR  H   1 1 
       141 1 2 1 1 24 TRP HA  . 24 TRP  HA  1 1 
       142 1 1 1 1  8 THR H   .  8 THR  H   1 1 
       142 1 2 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
       143 1 1 1 1  8 THR H   .  8 THR  H   1 1 
       143 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
       144 1 1 1 1  8 THR HA  .  8 THR  HA  1 1 
       144 1 2 1 1  9 CYS H   .  9 CYSS H   1 1 
       145 1 1 1 1  8 THR HA  .  8 THR  HA  1 1 
       145 1 2 1 1 24 TRP HA  . 24 TRP  HA  1 1 
       146 1 1 1 1  8 THR HA  .  8 THR  HA  1 1 
       146 1 2 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
       147 1 1 1 1  8 THR HA  .  8 THR  HA  1 1 
       147 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
       148 1 1 1 1  8 THR HB  .  8 THR  HB  1 1 
       148 1 2 1 1  9 CYS H   .  9 CYSS H   1 1 
       149 1 1 1 1  8 THR HB  .  8 THR  HB  1 1 
       149 1 2 1 1  9 CYS HA  .  9 CYSS HA  1 1 
       150 1 1 1 1  8 THR HB  .  8 THR  HB  1 1 
       150 1 2 1 1 24 TRP HA  . 24 TRP  HA  1 1 
       151 1 1 1 1  9 CYS CB  .  9 CYSS CB  1 1 
       151 1 2 1 1 21 CYS SG  . 21 CYSS SG  1 1 
       152 1 1 1 1  9 CYS H   .  9 CYSS H   1 1 
       152 1 2 1 1  9 CYS QB  .  9 CYSS HB2 1 1 
       153 1 1 1 1  9 CYS H   .  9 CYSS H   1 1 
       153 1 2 1 1 10 ASP H   . 10 ASP  H   1 1 
       154 1 1 1 1  9 CYS H   .  9 CYSS H   1 1 
       154 1 2 1 1 10 ASP QB  . 10 ASP  QB  1 1 
       155 1 1 1 1  9 CYS H   .  9 CYSS H   1 1 
       155 1 2 1 1 12 LYS QE  . 12 LYS  HE3 1 1 
       156 1 1 1 1  9 CYS H   .  9 CYSS H   1 1 
       156 1 2 1 1 19 LEU HG  . 19 LEU  HG  1 1 
       157 1 1 1 1  9 CYS H   .  9 CYSS H   1 1 
       157 1 2 1 1 24 TRP HA  . 24 TRP  HA  1 1 
       158 1 1 1 1  9 CYS H   .  9 CYSS H   1 1 
       158 1 2 1 1 24 TRP QB  . 24 TRP  HB3 1 1 
       159 1 1 1 1  9 CYS H   .  9 CYSS H   1 1 
       159 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
       160 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
       160 1 2 1 1  9 CYS QB  .  9 CYSS HB2 1 1 
       161 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
       161 1 2 1 1 10 ASP H   . 10 ASP  H   1 1 
       162 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
       162 1 2 1 1 10 ASP HA  . 10 ASP  HA  1 1 
       163 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
       163 1 2 1 1 10 ASP HB2 . 10 ASP  HB2 1 1 
       164 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
       164 1 2 1 1 12 LYS H   . 12 LYS  H   1 1 
       165 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
       165 1 2 1 1 12 LYS QB  . 12 LYS  HB2 1 1 
       166 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
       166 1 2 1 1 12 LYS QE  . 12 LYS  HE3 1 1 
       167 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
       167 1 2 1 1 13 ARG QG  . 13 ARG  HG3 1 1 
       168 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
       168 1 2 1 1 15 CYS H   . 15 CYSS H   1 1 
       169 1 1 1 1  9 CYS HA  .  9 CYSS HA  1 1 
       169 1 2 1 1 19 LEU QD  . 19 LEU  QD1 1 1 
       170 1 1 1 1  9 CYS QB  .  9 CYSS HB2 1 1 
       170 1 2 1 1 10 ASP H   . 10 ASP  H   1 1 
       171 1 1 1 1  9 CYS QB  .  9 CYSS HB2 1 1 
       171 1 2 1 1 12 LYS QE  . 12 LYS  HE3 1 1 
       172 1 1 1 1  9 CYS QB  .  9 CYSS QB  1 1 
       172 1 2 1 1 13 ARG H   . 13 ARG  H   1 1 
       173 1 1 1 1  9 CYS QB  .  9 CYSS HB2 1 1 
       173 1 2 1 1 13 ARG QG  . 13 ARG  HG3 1 1 
       174 1 1 1 1  9 CYS QB  .  9 CYSS HB2 1 1 
       174 1 2 1 1 14 ALA H   . 14 ALA  H   1 1 
       175 1 1 1 1  9 CYS QB  .  9 CYSS HB2 1 1 
       175 1 2 1 1 15 CYS H   . 15 CYSS H   1 1 
       176 1 1 1 1  9 CYS QB  .  9 CYSS HB2 1 1 
       176 1 2 1 1 15 CYS QB  . 15 CYSS HB2 1 1 
       177 1 1 1 1  9 CYS QB  .  9 CYSS HB2 1 1 
       177 1 2 1 1 19 LEU QD  . 19 LEU  QD1 1 1 
       178 1 1 1 1  9 CYS QB  .  9 CYSS HB2 1 1 
       178 1 2 1 1 24 TRP HA  . 24 TRP  HA  1 1 
       179 1 1 1 1  9 CYS QB  .  9 CYSS HB2 1 1 
       179 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
       180 1 1 1 1  9 CYS SG  .  9 CYSS SG  1 1 
       180 1 2 1 1 21 CYS CB  . 21 CYSS CB  1 1 
       181 1 1 1 1  9 CYS SG  .  9 CYSS SG  1 1 
       181 1 2 1 1 21 CYS SG  . 21 CYSS SG  1 1 
       182 1 1 1 1 10 ASP H   . 10 ASP  H   1 1 
       182 1 2 1 1 10 ASP HB3 . 10 ASP  HB3 1 1 
       183 1 1 1 1 10 ASP H   . 10 ASP  H   1 1 
       183 1 2 1 1 11 SER H   . 11 SER  H   1 1 
       184 1 1 1 1 10 ASP H   . 10 ASP  H   1 1 
       184 1 2 1 1 11 SER HA  . 11 SER  HA  1 1 
       185 1 1 1 1 10 ASP H   . 10 ASP  H   1 1 
       185 1 2 1 1 12 LYS H   . 12 LYS  H   1 1 
       186 1 1 1 1 10 ASP H   . 10 ASP  H   1 1 
       186 1 2 1 1 12 LYS QB  . 12 LYS  HB2 1 1 
       187 1 1 1 1 10 ASP H   . 10 ASP  H   1 1 
       187 1 2 1 1 12 LYS QE  . 12 LYS  QE  1 1 
       188 1 1 1 1 10 ASP H   . 10 ASP  H   1 1 
       188 1 2 1 1 13 ARG H   . 13 ARG  H   1 1 
       189 1 1 1 1 10 ASP H   . 10 ASP  H   1 1 
       189 1 2 1 1 13 ARG QG  . 13 ARG  HG3 1 1 
       190 1 1 1 1 10 ASP H   . 10 ASP  H   1 1 
       190 1 2 1 1 14 ALA H   . 14 ALA  H   1 1 
       191 1 1 1 1 10 ASP HA  . 10 ASP  HA  1 1 
       191 1 2 1 1 11 SER H   . 11 SER  H   1 1 
       192 1 1 1 1 10 ASP HA  . 10 ASP  HA  1 1 
       192 1 2 1 1 12 LYS H   . 12 LYS  H   1 1 
       193 1 1 1 1 10 ASP HB2 . 10 ASP  HB2 1 1 
       193 1 2 1 1 11 SER H   . 11 SER  H   1 1 
       194 1 1 1 1 10 ASP HB3 . 10 ASP  HB3 1 1 
       194 1 2 1 1 11 SER H   . 11 SER  H   1 1 
       195 1 1 1 1 10 ASP HB3 . 10 ASP  HB3 1 1 
       195 1 2 1 1 11 SER HA  . 11 SER  HA  1 1 
       196 1 1 1 1 10 ASP HB3 . 10 ASP  HB3 1 1 
       196 1 2 1 1 11 SER QB  . 11 SER  QB  1 1 
       197 1 1 1 1 11 SER H   . 11 SER  H   1 1 
       197 1 2 1 1 11 SER QB  . 11 SER  QB  1 1 
       198 1 1 1 1 11 SER H   . 11 SER  H   1 1 
       198 1 2 1 1 12 LYS H   . 12 LYS  H   1 1 
       199 1 1 1 1 11 SER QB  . 11 SER  QB  1 1 
       199 1 2 1 1 12 LYS QB  . 12 LYS  HB2 1 1 
       200 1 1 1 1 11 SER QB  . 11 SER  QB  1 1 
       200 1 2 1 1 12 LYS QE  . 12 LYS  HE2 1 1 
       201 1 1 1 1 12 LYS H   . 12 LYS  H   1 1 
       201 1 2 1 1 12 LYS QB  . 12 LYS  HB2 1 1 
       202 1 1 1 1 12 LYS H   . 12 LYS  H   1 1 
       202 1 2 1 1 12 LYS QE  . 12 LYS  QE  1 1 
       203 1 1 1 1 12 LYS H   . 12 LYS  H   1 1 
       203 1 2 1 1 13 ARG H   . 13 ARG  H   1 1 
       204 1 1 1 1 12 LYS H   . 12 LYS  H   1 1 
       204 1 2 1 1 13 ARG QG  . 13 ARG  QG  1 1 
       205 1 1 1 1 12 LYS QB  . 12 LYS  HB2 1 1 
       205 1 2 1 1 12 LYS QE  . 12 LYS  QE  1 1 
       206 1 1 1 1 12 LYS QB  . 12 LYS  HB2 1 1 
       206 1 2 1 1 13 ARG H   . 13 ARG  H   1 1 
       207 1 1 1 1 12 LYS QB  . 12 LYS  HB3 1 1 
       207 1 2 1 1 13 ARG HB3 . 13 ARG  HB3 1 1 
       208 1 1 1 1 12 LYS QE  . 12 LYS  HE3 1 1 
       208 1 2 1 1 13 ARG H   . 13 ARG  H   1 1 
       209 1 1 1 1 12 LYS QE  . 12 LYS  HE3 1 1 
       209 1 2 1 1 13 ARG QG  . 13 ARG  HG2 1 1 
       210 1 1 1 1 13 ARG H   . 13 ARG  H   1 1 
       210 1 2 1 1 13 ARG HB3 . 13 ARG  HB3 1 1 
       211 1 1 1 1 13 ARG H   . 13 ARG  H   1 1 
       211 1 2 1 1 13 ARG QD  . 13 ARG  QD  1 1 
       212 1 1 1 1 13 ARG H   . 13 ARG  H   1 1 
       212 1 2 1 1 13 ARG QG  . 13 ARG  HG3 1 1 
       213 1 1 1 1 13 ARG QG  . 13 ARG  HG3 1 1 
       213 1 2 1 1 14 ALA H   . 14 ALA  H   1 1 
       214 1 1 1 1 13 ARG QG  . 13 ARG  QG  1 1 
       214 1 2 1 1 15 CYS H   . 15 CYSS H   1 1 
       215 1 1 1 1 13 ARG QG  . 13 ARG  HG3 1 1 
       215 1 2 1 1 15 CYS HA  . 15 CYSS HA  1 1 
       216 1 1 1 1 13 ARG QG  . 13 ARG  QG  1 1 
       216 1 2 1 1 16 CYS H   . 16 CYSS H   1 1 
       217 1 1 1 1 15 CYS CB  . 15 CYSS CB  1 1 
       217 1 2 1 1 25 CYS SG  . 25 CYSS SG  1 1 
       218 1 1 1 1 15 CYS H   . 15 CYSS H   1 1 
       218 1 2 1 1 15 CYS QB  . 15 CYSS HB3 1 1 
       219 1 1 1 1 15 CYS H   . 15 CYSS H   1 1 
       219 1 2 1 1 16 CYS H   . 16 CYSS H   1 1 
       220 1 1 1 1 15 CYS H   . 15 CYSS H   1 1 
       220 1 2 1 1 16 CYS HA  . 16 CYSS HA  1 1 
       221 1 1 1 1 15 CYS H   . 15 CYSS H   1 1 
       221 1 2 1 1 19 LEU QB  . 19 LEU  HB2 1 1 
       222 1 1 1 1 15 CYS H   . 15 CYSS H   1 1 
       222 1 2 1 1 19 LEU QD  . 19 LEU  QQD 1 1 
       223 1 1 1 1 15 CYS HA  . 15 CYSS HA  1 1 
       223 1 2 1 1 16 CYS H   . 16 CYSS H   1 1 
       224 1 1 1 1 15 CYS HA  . 15 CYSS HA  1 1 
       224 1 2 1 1 19 LEU QD  . 19 LEU  QQD 1 1 
       225 1 1 1 1 15 CYS QB  . 15 CYSS HB3 1 1 
       225 1 2 1 1 16 CYS H   . 16 CYSS H   1 1 
       226 1 1 1 1 15 CYS QB  . 15 CYSS HB3 1 1 
       226 1 2 1 1 18 GLY H   . 18 GLY  H   1 1 
       227 1 1 1 1 15 CYS QB  . 15 CYSS HB3 1 1 
       227 1 2 1 1 19 LEU H   . 19 LEU  H   1 1 
       228 1 1 1 1 15 CYS QB  . 15 CYSS QB  1 1 
       228 1 2 1 1 19 LEU HA  . 19 LEU  HA  1 1 
       229 1 1 1 1 15 CYS QB  . 15 CYSS QB  1 1 
       229 1 2 1 1 19 LEU QB  . 19 LEU  HB3 1 1 
       230 1 1 1 1 15 CYS QB  . 15 CYSS HB3 1 1 
       230 1 2 1 1 19 LEU QD  . 19 LEU  QD1 1 1 
       231 1 1 1 1 15 CYS QB  . 15 CYSS HB3 1 1 
       231 1 2 1 1 19 LEU HG  . 19 LEU  HG  1 1 
       232 1 1 1 1 15 CYS QB  . 15 CYSS HB3 1 1 
       232 1 2 1 1 20 ARG H   . 20 ARG  H   1 1 
       233 1 1 1 1 15 CYS QB  . 15 CYSS HB2 1 1 
       233 1 2 1 1 20 ARG QG  . 20 ARG  QG  1 1 
       234 1 1 1 1 15 CYS QB  . 15 CYSS HB3 1 1 
       234 1 2 1 1 21 CYS H   . 21 CYSS H   1 1 
       235 1 1 1 1 15 CYS QB  . 15 CYSS HB3 1 1 
       235 1 2 1 1 21 CYS QB  . 21 CYSS HB3 1 1 
       236 1 1 1 1 15 CYS QB  . 15 CYSS HB3 1 1 
       236 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
       237 1 1 1 1 15 CYS QB  . 15 CYSS HB3 1 1 
       237 1 2 1 1 25 CYS QB  . 25 CYSS HB3 1 1 
       238 1 1 1 1 15 CYS SG  . 15 CYSS SG  1 1 
       238 1 2 1 1 25 CYS CB  . 25 CYSS CB  1 1 
       239 1 1 1 1 15 CYS SG  . 15 CYSS SG  1 1 
       239 1 2 1 1 25 CYS SG  . 25 CYSS SG  1 1 
       240 1 1 1 1 16 CYS H   . 16 CYSS H   1 1 
       240 1 2 1 1 16 CYS QB  . 16 CYSS QB  1 1 
       241 1 1 1 1 16 CYS H   . 16 CYSS H   1 1 
       241 1 2 1 1 17 GLU H   . 17 GLU  H   1 1 
       242 1 1 1 1 16 CYS H   . 16 CYSS H   1 1 
       242 1 2 1 1 19 LEU QD  . 19 LEU  QD1 1 1 
       243 1 1 1 1 16 CYS HA  . 16 CYSS HA  1 1 
       243 1 2 1 1 17 GLU H   . 17 GLU  H   1 1 
       244 1 1 1 1 16 CYS HA  . 16 CYSS HA  1 1 
       244 1 2 1 1 18 GLY H   . 18 GLY  H   1 1 
       245 1 1 1 1 16 CYS QB  . 16 CYSS QB  1 1 
       245 1 2 1 1 17 GLU H   . 17 GLU  H   1 1 
       246 1 1 1 1 17 GLU H   . 17 GLU  H   1 1 
       246 1 2 1 1 18 GLY H   . 18 GLY  H   1 1 
       247 1 1 1 1 17 GLU H   . 17 GLU  H   1 1 
       247 1 2 1 1 19 LEU QB  . 19 LEU  HB2 1 1 
       248 1 1 1 1 17 GLU H   . 17 GLU  H   1 1 
       248 1 2 1 1 19 LEU HG  . 19 LEU  HG  1 1 
       249 1 1 1 1 17 GLU HA  . 17 GLU  HA  1 1 
       249 1 2 1 1 18 GLY H   . 18 GLY  H   1 1 
       250 1 1 1 1 18 GLY H   . 18 GLY  H   1 1 
       250 1 2 1 1 19 LEU H   . 19 LEU  H   1 1 
       251 1 1 1 1 18 GLY H   . 18 GLY  H   1 1 
       251 1 2 1 1 19 LEU QB  . 19 LEU  HB2 1 1 
       252 1 1 1 1 18 GLY H   . 18 GLY  H   1 1 
       252 1 2 1 1 19 LEU QD  . 19 LEU  QD1 1 1 
       253 1 1 1 1 18 GLY H   . 18 GLY  H   1 1 
       253 1 2 1 1 19 LEU HG  . 19 LEU  HG  1 1 
       254 1 1 1 1 18 GLY HA3 . 18 GLY  HA3 1 1 
       254 1 2 1 1 19 LEU HA  . 19 LEU  HA  1 1 
       255 1 1 1 1 18 GLY HA3 . 18 GLY  HA3 1 1 
       255 1 2 1 1 19 LEU QD  . 19 LEU  QD1 1 1 
       256 1 1 1 1 19 LEU H   . 19 LEU  H   1 1 
       256 1 2 1 1 19 LEU QB  . 19 LEU  HB3 1 1 
       257 1 1 1 1 19 LEU H   . 19 LEU  H   1 1 
       257 1 2 1 1 19 LEU QD  . 19 LEU  QD1 1 1 
       258 1 1 1 1 19 LEU H   . 19 LEU  H   1 1 
       258 1 2 1 1 19 LEU HG  . 19 LEU  HG  1 1 
       259 1 1 1 1 19 LEU H   . 19 LEU  H   1 1 
       259 1 2 1 1 20 ARG H   . 20 ARG  H   1 1 
       260 1 1 1 1 19 LEU H   . 19 LEU  H   1 1 
       260 1 2 1 1 20 ARG HA  . 20 ARG  HA  1 1 
       261 1 1 1 1 19 LEU H   . 19 LEU  H   1 1 
       261 1 2 1 1 20 ARG QB  . 20 ARG  QB  1 1 
       262 1 1 1 1 19 LEU H   . 19 LEU  H   1 1 
       262 1 2 1 1 25 CYS QB  . 25 CYSS QB  1 1 
       263 1 1 1 1 19 LEU H   . 19 LEU  H   1 1 
       263 1 2 1 1 27 LYS HA  . 27 LYS  HA  1 1 
       264 1 1 1 1 19 LEU H   . 19 LEU  H   1 1 
       264 1 2 1 1 28 GLU QB  . 28 GLU  QB  1 1 
       265 1 1 1 1 19 LEU HA  . 19 LEU  HA  1 1 
       265 1 2 1 1 19 LEU QD  . 19 LEU  QD1 1 1 
       266 1 1 1 1 19 LEU HA  . 19 LEU  HA  1 1 
       266 1 2 1 1 19 LEU HG  . 19 LEU  HG  1 1 
       267 1 1 1 1 19 LEU HA  . 19 LEU  HA  1 1 
       267 1 2 1 1 20 ARG H   . 20 ARG  H   1 1 
       268 1 1 1 1 19 LEU HA  . 19 LEU  HA  1 1 
       268 1 2 1 1 20 ARG HA  . 20 ARG  HA  1 1 
       269 1 1 1 1 19 LEU HA  . 19 LEU  HA  1 1 
       269 1 2 1 1 20 ARG QB  . 20 ARG  QB  1 1 
       270 1 1 1 1 19 LEU HA  . 19 LEU  HA  1 1 
       270 1 2 1 1 25 CYS QB  . 25 CYSS HB3 1 1 
       271 1 1 1 1 19 LEU HA  . 19 LEU  HA  1 1 
       271 1 2 1 1 27 LYS HA  . 27 LYS  HA  1 1 
       272 1 1 1 1 19 LEU HA  . 19 LEU  HA  1 1 
       272 1 2 1 1 27 LYS QB  . 27 LYS  HB3 1 1 
       273 1 1 1 1 19 LEU HA  . 19 LEU  HA  1 1 
       273 1 2 1 1 27 LYS QG  . 27 LYS  QG  1 1 
       274 1 1 1 1 19 LEU HA  . 19 LEU  HA  1 1 
       274 1 2 1 1 28 GLU H   . 28 GLU  H   1 1 
       275 1 1 1 1 19 LEU HA  . 19 LEU  HA  1 1 
       275 1 2 1 1 28 GLU QG  . 28 GLU  QG  1 1 
       276 1 1 1 1 19 LEU QB  . 19 LEU  HB3 1 1 
       276 1 2 1 1 20 ARG H   . 20 ARG  H   1 1 
       277 1 1 1 1 19 LEU QB  . 19 LEU  HB2 1 1 
       277 1 2 1 1 21 CYS H   . 21 CYSS H   1 1 
       278 1 1 1 1 19 LEU QB  . 19 LEU  HB2 1 1 
       278 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
       279 1 1 1 1 19 LEU QB  . 19 LEU  HB3 1 1 
       279 1 2 1 1 25 CYS QB  . 25 CYSS HB3 1 1 
       280 1 1 1 1 19 LEU QB  . 19 LEU  HB2 1 1 
       280 1 2 1 1 26 ARG H   . 26 ARG  H   1 1 
       281 1 1 1 1 19 LEU QB  . 19 LEU  HB2 1 1 
       281 1 2 1 1 26 ARG QD  . 26 ARG  QD  1 1 
       282 1 1 1 1 19 LEU QB  . 19 LEU  HB3 1 1 
       282 1 2 1 1 27 LYS QB  . 27 LYS  QB  1 1 
       283 1 1 1 1 19 LEU QB  . 19 LEU  HB3 1 1 
       283 1 2 1 1 27 LYS QG  . 27 LYS  QG  1 1 
       284 1 1 1 1 19 LEU QD  . 19 LEU  QD1 1 1 
       284 1 2 1 1 20 ARG H   . 20 ARG  H   1 1 
       285 1 1 1 1 19 LEU QD  . 19 LEU  QQD 1 1 
       285 1 2 1 1 21 CYS H   . 21 CYSS H   1 1 
       286 1 1 1 1 19 LEU QD  . 19 LEU  QQD 1 1 
       286 1 2 1 1 21 CYS QB  . 21 CYSS QB  1 1 
       287 1 1 1 1 19 LEU QD  . 19 LEU  QD2 1 1 
       287 1 2 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
       288 1 1 1 1 19 LEU QD  . 19 LEU  QD1 1 1 
       288 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
       289 1 1 1 1 19 LEU QD  . 19 LEU  QD1 1 1 
       289 1 2 1 1 25 CYS QB  . 25 CYSS HB3 1 1 
       290 1 1 1 1 19 LEU QD  . 19 LEU  QD1 1 1 
       290 1 2 1 1 26 ARG H   . 26 ARG  H   1 1 
       291 1 1 1 1 19 LEU QD  . 19 LEU  QD2 1 1 
       291 1 2 1 1 26 ARG HA  . 26 ARG  HA  1 1 
       292 1 1 1 1 19 LEU QD  . 19 LEU  QD2 1 1 
       292 1 2 1 1 26 ARG QD  . 26 ARG  QD  1 1 
       293 1 1 1 1 19 LEU QD  . 19 LEU  QD2 1 1 
       293 1 2 1 1 27 LYS H   . 27 LYS  H   1 1 
       294 1 1 1 1 19 LEU QD  . 19 LEU  QD2 1 1 
       294 1 2 1 1 27 LYS HA  . 27 LYS  HA  1 1 
       295 1 1 1 1 19 LEU QD  . 19 LEU  QD2 1 1 
       295 1 2 1 1 27 LYS QB  . 27 LYS  HB2 1 1 
       296 1 1 1 1 19 LEU QD  . 19 LEU  QQD 1 1 
       296 1 2 1 1 27 LYS QG  . 27 LYS  QG  1 1 
       297 1 1 1 1 19 LEU QD  . 19 LEU  QD2 1 1 
       297 1 2 1 1 28 GLU H   . 28 GLU  H   1 1 
       298 1 1 1 1 19 LEU HG  . 19 LEU  HG  1 1 
       298 1 2 1 1 20 ARG H   . 20 ARG  H   1 1 
       299 1 1 1 1 19 LEU HG  . 19 LEU  HG  1 1 
       299 1 2 1 1 21 CYS H   . 21 CYSS H   1 1 
       300 1 1 1 1 19 LEU HG  . 19 LEU  HG  1 1 
       300 1 2 1 1 25 CYS QB  . 25 CYSS HB2 1 1 
       301 1 1 1 1 19 LEU HG  . 19 LEU  HG  1 1 
       301 1 2 1 1 27 LYS HA  . 27 LYS  HA  1 1 
       302 1 1 1 1 20 ARG H   . 20 ARG  H   1 1 
       302 1 2 1 1 20 ARG QB  . 20 ARG  QB  1 1 
       303 1 1 1 1 20 ARG H   . 20 ARG  H   1 1 
       303 1 2 1 1 20 ARG HG2 . 20 ARG  HG2 1 1 
       304 1 1 1 1 20 ARG H   . 20 ARG  H   1 1 
       304 1 2 1 1 20 ARG QG  . 20 ARG  QG  1 1 
       305 1 1 1 1 20 ARG H   . 20 ARG  H   1 1 
       305 1 2 1 1 20 ARG HG3 . 20 ARG  HG3 1 1 
       306 1 1 1 1 20 ARG H   . 20 ARG  H   1 1 
       306 1 2 1 1 25 CYS HA  . 25 CYSS HA  1 1 
       307 1 1 1 1 20 ARG H   . 20 ARG  H   1 1 
       307 1 2 1 1 25 CYS QB  . 25 CYSS HB2 1 1 
       308 1 1 1 1 20 ARG H   . 20 ARG  H   1 1 
       308 1 2 1 1 26 ARG H   . 26 ARG  H   1 1 
       309 1 1 1 1 20 ARG H   . 20 ARG  H   1 1 
       309 1 2 1 1 27 LYS HA  . 27 LYS  HA  1 1 
       310 1 1 1 1 20 ARG H   . 20 ARG  H   1 1 
       310 1 2 1 1 28 GLU H   . 28 GLU  H   1 1 
       311 1 1 1 1 20 ARG H   . 20 ARG  H   1 1 
       311 1 2 1 1 28 GLU QG  . 28 GLU  QG  1 1 
       312 1 1 1 1 20 ARG HA  . 20 ARG  HA  1 1 
       312 1 2 1 1 21 CYS H   . 21 CYSS H   1 1 
       313 1 1 1 1 20 ARG HA  . 20 ARG  HA  1 1 
       313 1 2 1 1 25 CYS HA  . 25 CYSS HA  1 1 
       314 1 1 1 1 20 ARG QB  . 20 ARG  QB  1 1 
       314 1 2 1 1 21 CYS H   . 21 CYSS H   1 1 
       315 1 1 1 1 20 ARG QB  . 20 ARG  QB  1 1 
       315 1 2 1 1 26 ARG QD  . 26 ARG  QD  1 1 
       316 1 1 1 1 20 ARG QG  . 20 ARG  QG  1 1 
       316 1 2 1 1 21 CYS H   . 21 CYSS H   1 1 
       317 1 1 1 1 20 ARG QG  . 20 ARG  QG  1 1 
       317 1 2 1 1 26 ARG QD  . 26 ARG  QD  1 1 
       318 1 1 1 1 20 ARG QG  . 20 ARG  QG  1 1 
       318 1 2 1 1 26 ARG HE  . 26 ARG  HE  1 1 
       319 1 1 1 1 21 CYS H   . 21 CYSS H   1 1 
       319 1 2 1 1 21 CYS QB  . 21 CYSS HB3 1 1 
       320 1 1 1 1 21 CYS H   . 21 CYSS H   1 1 
       320 1 2 1 1 22 LYS H   . 22 LYS  H   1 1 
       321 1 1 1 1 21 CYS H   . 21 CYSS H   1 1 
       321 1 2 1 1 25 CYS HA  . 25 CYSS HA  1 1 
       322 1 1 1 1 21 CYS HA  . 21 CYSS HA  1 1 
       322 1 2 1 1 22 LYS H   . 22 LYS  H   1 1 
       323 1 1 1 1 21 CYS HA  . 21 CYSS HA  1 1 
       323 1 2 1 1 23 LEU H   . 23 LEU  H   1 1 
       324 1 1 1 1 21 CYS QB  . 21 CYSS HB3 1 1 
       324 1 2 1 1 22 LYS H   . 22 LYS  H   1 1 
       325 1 1 1 1 21 CYS QB  . 21 CYSS HB3 1 1 
       325 1 2 1 1 25 CYS QB  . 25 CYSS HB2 1 1 
       326 1 1 1 1 22 LYS H   . 22 LYS  H   1 1 
       326 1 2 1 1 23 LEU H   . 23 LEU  H   1 1 
       327 1 1 1 1 22 LYS H   . 22 LYS  H   1 1 
       327 1 2 1 1 23 LEU HG  . 23 LEU  HG  1 1 
       328 1 1 1 1 22 LYS HA  . 22 LYS  HA  1 1 
       328 1 2 1 1 23 LEU H   . 23 LEU  H   1 1 
       329 1 1 1 1 23 LEU H   . 23 LEU  H   1 1 
       329 1 2 1 1 23 LEU MD2 . 23 LEU  QD2 1 1 
       330 1 1 1 1 23 LEU H   . 23 LEU  H   1 1 
       330 1 2 1 1 23 LEU HG  . 23 LEU  HG  1 1 
       331 1 1 1 1 23 LEU H   . 23 LEU  H   1 1 
       331 1 2 1 1 24 TRP H   . 24 TRP  H   1 1 
       332 1 1 1 1 23 LEU H   . 23 LEU  H   1 1 
       332 1 2 1 1 24 TRP HA  . 24 TRP  HA  1 1 
       333 1 1 1 1 23 LEU H   . 23 LEU  H   1 1 
       333 1 2 1 1 24 TRP QB  . 24 TRP  HB3 1 1 
       334 1 1 1 1 23 LEU H   . 23 LEU  H   1 1 
       334 1 2 1 1 25 CYS HA  . 25 CYSS HA  1 1 
       335 1 1 1 1 23 LEU HA  . 23 LEU  HA  1 1 
       335 1 2 1 1 23 LEU MD2 . 23 LEU  QD2 1 1 
       336 1 1 1 1 23 LEU HA  . 23 LEU  HA  1 1 
       336 1 2 1 1 23 LEU HG  . 23 LEU  HG  1 1 
       337 1 1 1 1 23 LEU QB  . 23 LEU  HB2 1 1 
       337 1 2 1 1 23 LEU MD2 . 23 LEU  QD2 1 1 
       338 1 1 1 1 23 LEU QB  . 23 LEU  HB2 1 1 
       338 1 2 1 1 24 TRP H   . 24 TRP  H   1 1 
       339 1 1 1 1 23 LEU QB  . 23 LEU  HB2 1 1 
       339 1 2 1 1 24 TRP QB  . 24 TRP  HB3 1 1 
       340 1 1 1 1 23 LEU MD2 . 23 LEU  QD2 1 1 
       340 1 2 1 1 24 TRP H   . 24 TRP  H   1 1 
       341 1 1 1 1 23 LEU HG  . 23 LEU  HG  1 1 
       341 1 2 1 1 24 TRP H   . 24 TRP  H   1 1 
       342 1 1 1 1 24 TRP H   . 24 TRP  H   1 1 
       342 1 2 1 1 24 TRP QB  . 24 TRP  HB3 1 1 
       343 1 1 1 1 24 TRP H   . 24 TRP  H   1 1 
       343 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
       344 1 1 1 1 24 TRP H   . 24 TRP  H   1 1 
       344 1 2 1 1 25 CYS HA  . 25 CYSS HA  1 1 
       345 1 1 1 1 24 TRP HA  . 24 TRP  HA  1 1 
       345 1 2 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
       346 1 1 1 1 24 TRP HA  . 24 TRP  HA  1 1 
       346 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
       347 1 1 1 1 24 TRP HA  . 24 TRP  HA  1 1 
       347 1 2 1 1 25 CYS HA  . 25 CYSS HA  1 1 
       348 1 1 1 1 24 TRP QB  . 24 TRP  HB2 1 1 
       348 1 2 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
       349 1 1 1 1 24 TRP QB  . 24 TRP  HB3 1 1 
       349 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
       350 1 1 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
       350 1 2 1 1 25 CYS H   . 25 CYSS H   1 1 
       351 1 1 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
       351 1 2 1 1 25 CYS HA  . 25 CYSS HA  1 1 
       352 1 1 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
       352 1 2 1 1 25 CYS QB  . 25 CYSS HB2 1 1 
       353 1 1 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
       353 1 2 1 1 26 ARG HA  . 26 ARG  HA  1 1 
       354 1 1 1 1 24 TRP HD1 . 24 TRP  HD1 1 1 
       354 1 2 1 1 26 ARG QB  . 26 ARG  HB3 1 1 
       355 1 1 1 1 24 TRP HE1 . 24 TRP  HE1 1 1 
       355 1 2 1 1 25 CYS QB  . 25 CYSS HB2 1 1 
       356 1 1 1 1 24 TRP HE1 . 24 TRP  HE1 1 1 
       356 1 2 1 1 26 ARG HA  . 26 ARG  HA  1 1 
       357 1 1 1 1 24 TRP HE1 . 24 TRP  HE1 1 1 
       357 1 2 1 1 26 ARG QB  . 26 ARG  HB3 1 1 
       358 1 1 1 1 25 CYS H   . 25 CYSS H   1 1 
       358 1 2 1 1 25 CYS QB  . 25 CYSS HB3 1 1 
       359 1 1 1 1 25 CYS H   . 25 CYSS H   1 1 
       359 1 2 1 1 26 ARG H   . 26 ARG  H   1 1 
       360 1 1 1 1 25 CYS HA  . 25 CYSS HA  1 1 
       360 1 2 1 1 26 ARG H   . 26 ARG  H   1 1 
       361 1 1 1 1 25 CYS HA  . 25 CYSS HA  1 1 
       361 1 2 1 1 26 ARG HA  . 26 ARG  HA  1 1 
       362 1 1 1 1 25 CYS QB  . 25 CYSS HB3 1 1 
       362 1 2 1 1 26 ARG H   . 26 ARG  H   1 1 
       363 1 1 1 1 25 CYS QB  . 25 CYSS HB3 1 1 
       363 1 2 1 1 26 ARG HA  . 26 ARG  HA  1 1 
       364 1 1 1 1 25 CYS QB  . 25 CYSS HB3 1 1 
       364 1 2 1 1 26 ARG QD  . 26 ARG  QD  1 1 
       365 1 1 1 1 25 CYS QB  . 25 CYSS HB2 1 1 
       365 1 2 1 1 27 LYS H   . 27 LYS  H   1 1 
       366 1 1 1 1 26 ARG H   . 26 ARG  H   1 1 
       366 1 2 1 1 26 ARG QB  . 26 ARG  HB3 1 1 
       367 1 1 1 1 26 ARG H   . 26 ARG  H   1 1 
       367 1 2 1 1 26 ARG QD  . 26 ARG  QD  1 1 
       368 1 1 1 1 26 ARG H   . 26 ARG  H   1 1 
       368 1 2 1 1 26 ARG QG  . 26 ARG  QG  1 1 
       369 1 1 1 1 26 ARG H   . 26 ARG  H   1 1 
       369 1 2 1 1 27 LYS H   . 27 LYS  H   1 1 
       370 1 1 1 1 26 ARG H   . 26 ARG  H   1 1 
       370 1 2 1 1 27 LYS QB  . 27 LYS  HB2 1 1 
       371 1 1 1 1 26 ARG HA  . 26 ARG  HA  1 1 
       371 1 2 1 1 26 ARG QD  . 26 ARG  QD  1 1 
       372 1 1 1 1 26 ARG HA  . 26 ARG  HA  1 1 
       372 1 2 1 1 27 LYS H   . 27 LYS  H   1 1 
       373 1 1 1 1 26 ARG QB  . 26 ARG  HB3 1 1 
       373 1 2 1 1 26 ARG HE  . 26 ARG  HE  1 1 
       374 1 1 1 1 26 ARG QB  . 26 ARG  HB3 1 1 
       374 1 2 1 1 27 LYS H   . 27 LYS  H   1 1 
       375 1 1 1 1 26 ARG QB  . 26 ARG  HB3 1 1 
       375 1 2 1 1 28 GLU H   . 28 GLU  H   1 1 
       376 1 1 1 1 26 ARG QD  . 26 ARG  QD  1 1 
       376 1 2 1 1 27 LYS H   . 27 LYS  H   1 1 
       377 1 1 1 1 26 ARG QD  . 26 ARG  QD  1 1 
       377 1 2 1 1 28 GLU H   . 28 GLU  H   1 1 
       378 1 1 1 1 27 LYS H   . 27 LYS  H   1 1 
       378 1 2 1 1 27 LYS QB  . 27 LYS  HB2 1 1 
       379 1 1 1 1 27 LYS H   . 27 LYS  H   1 1 
       379 1 2 1 1 27 LYS QD  . 27 LYS  QD  1 1 
       380 1 1 1 1 27 LYS H   . 27 LYS  H   1 1 
       380 1 2 1 1 27 LYS QG  . 27 LYS  QG  1 1 
       381 1 1 1 1 27 LYS H   . 27 LYS  H   1 1 
       381 1 2 1 1 28 GLU H   . 28 GLU  H   1 1 
       382 1 1 1 1 27 LYS HA  . 27 LYS  HA  1 1 
       382 1 2 1 1 28 GLU H   . 28 GLU  H   1 1 
       383 1 1 1 1 27 LYS QB  . 27 LYS  HB3 1 1 
       383 1 2 1 1 28 GLU H   . 28 GLU  H   1 1 
       384 1 1 1 1 27 LYS QG  . 27 LYS  QG  1 1 
       384 1 2 1 1 28 GLU H   . 28 GLU  H   1 1 
       385 1 1 1 1 28 GLU H   . 28 GLU  H   1 1 
       385 1 2 1 1 28 GLU HB2 . 28 GLU  HB2 1 1 
       386 1 1 1 1 28 GLU H   . 28 GLU  H   1 1 
       386 1 2 1 1 28 GLU QB  . 28 GLU  QB  1 1 
       387 1 1 1 1 28 GLU H   . 28 GLU  H   1 1 
       387 1 2 1 1 28 GLU HB3 . 28 GLU  HB3 1 1 
       388 1 1 1 1 28 GLU H   . 28 GLU  H   1 1 
       388 1 2 1 1 28 GLU QG  . 28 GLU  QG  1 1 
       389 1 1 1 1 28 GLU QB  . 28 GLU  QB  1 1 
       389 1 2 1 1 29 ILE H   . 29 ILE  H   1 1 
       390 1 1 1 1 29 ILE H   . 29 ILE  H   1 1 
       390 1 2 1 1 29 ILE HB  . 29 ILE  HB  1 1 
       391 1 1 1 1 29 ILE HA  . 29 ILE  HA  1 1 
       391 1 2 1 1 29 ILE MD  . 29 ILE  QD1 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 . . . . . . .  3.1 1 1 
         2 1 . . . . . . .  3.1 1 1 
         3 1 . . . . . . .  2.1 1 1 
         4 1 . . . . . . . 2.87 1 1 
         5 1 . . . . . . . 3.53 1 1 
         6 1 . . . . . . . 4.18 1 1 
         7 1 . . . . . . . 5.31 1 1 
         8 1 . . . . . . . 3.64 1 1 
         9 1 . . . . . . . 3.96 1 1 
        10 1 . . . . . . .  5.5 1 1 
        11 1 . . . . . . . 5.34 1 1 
        12 1 . . . . . . . 4.65 1 1 
        13 1 . . . . . . .  3.9 1 1 
        14 1 . . . . . . . 4.17 1 1 
        15 1 . . . . . . .  5.5 1 1 
        16 1 . . . . . . .  5.5 1 1 
        17 1 . . . . . . . 4.14 1 1 
        18 1 . . . . . . . 5.44 1 1 
        19 1 . . . . . . . 5.16 1 1 
        20 1 . . . . . . . 4.57 1 1 
        21 1 . . . . . . .  4.9 1 1 
        22 1 . . . . . . . 4.12 1 1 
        23 1 . . . . . . . 4.42 1 1 
        24 1 . . . . . . . 3.49 1 1 
        25 1 . . . . . . . 5.18 1 1 
        26 1 . . . . . . . 4.07 1 1 
        27 1 . . . . . . . 5.34 1 1 
        28 1 . . . . . . .  5.5 1 1 
        29 1 . . . . . . . 3.84 1 1 
        30 1 . . . . . . . 5.36 1 1 
        31 1 . . . . . . . 4.44 1 1 
        32 1 . . . . . . .  5.5 1 1 
        33 1 . . . . . . . 4.43 1 1 
        34 1 . . . . . . . 4.21 1 1 
        35 1 . . . . . . . 3.73 1 1 
        36 1 . . . . . . .  4.2 1 1 
        37 1 . . . . . . . 3.58 1 1 
        38 1 . . . . . . . 3.64 1 1 
        39 1 . . . . . . . 4.94 1 1 
        40 1 . . . . . . .  5.5 1 1 
        41 1 . . . . . . . 4.76 1 1 
        42 1 . . . . . . . 3.65 1 1 
        43 1 . . . . . . . 3.84 1 1 
        44 1 . . . . . . . 3.74 1 1 
        45 1 . . . . . . . 4.59 1 1 
        46 1 . . . . . . . 4.77 1 1 
        47 1 . . . . . . . 4.89 1 1 
        48 1 . . . . . . .  3.8 1 1 
        49 1 . . . . . . .  5.5 1 1 
        50 1 . . . . . . . 5.34 1 1 
        51 1 . . . . . . . 3.93 1 1 
        52 1 . . . . . . .  5.5 1 1 
        53 1 . . . . . . . 4.27 1 1 
        54 1 . . . . . . . 4.04 1 1 
        55 1 . . . . . . . 5.44 1 1 
        56 1 . . . . . . . 4.69 1 1 
        57 1 . . . . . . . 3.61 1 1 
        58 1 . . . . . . . 5.18 1 1 
        59 1 . . . . . . . 5.18 1 1 
        60 1 . . . . . . .  3.9 1 1 
        61 1 . . . . . . .  3.7 1 1 
        62 1 . . . . . . . 5.37 1 1 
        63 1 . . . . . . . 4.36 1 1 
        64 1 . . . . . . . 5.38 1 1 
        65 1 . . . . . . .  5.2 1 1 
        66 1 . . . . . . . 3.56 1 1 
        67 1 . . . . . . . 4.72 1 1 
        68 1 . . . . . . .  5.5 1 1 
        69 1 . . . . . . . 4.22 1 1 
        70 1 . . . . . . . 3.64 1 1 
        71 1 . . . . . . . 4.05 1 1 
        72 1 . . . . . . . 5.02 1 1 
        73 1 . . . . . . . 4.19 1 1 
        74 1 . . . . . . . 4.87 1 1 
        75 1 . . . . . . . 4.85 1 1 
        76 1 . . . . . . .  5.5 1 1 
        77 1 . . . . . . .  4.6 1 1 
        78 1 . . . . . . . 4.72 1 1 
        79 1 . . . . . . . 3.91 1 1 
        80 1 . . . . . . . 5.12 1 1 
        81 1 . . . . . . . 5.34 1 1 
        82 1 . . . . . . . 4.31 1 1 
        83 1 . . . . . . . 5.32 1 1 
        84 1 . . . . . . . 4.49 1 1 
        85 1 . . . . . . . 5.27 1 1 
        86 1 . . . . . . . 5.34 1 1 
        87 1 . . . . . . . 4.26 1 1 
        88 1 . . . . . . . 5.23 1 1 
        89 1 . . . . . . . 4.07 1 1 
        90 1 . . . . . . .  4.4 1 1 
        91 1 . . . . . . .  4.2 1 1 
        92 1 . . . . . . .  4.7 1 1 
        93 1 . . . . . . .  5.5 1 1 
        94 1 . . . . . . . 4.39 1 1 
        95 1 . . . . . . . 4.58 1 1 
        96 1 . . . . . . .  5.0 1 1 
        97 1 . . . . . . . 4.28 1 1 
        98 1 . . . . . . . 3.61 1 1 
        99 1 . . . . . . .  3.7 1 1 
       100 1 . . . . . . . 4.35 1 1 
       101 1 . . . . . . . 3.25 1 1 
       102 1 . . . . . . . 4.55 1 1 
       103 1 . . . . . . . 5.08 1 1 
       104 1 . . . . . . . 4.57 1 1 
       105 1 . . . . . . . 5.04 1 1 
       106 1 . . . . . . . 3.94 1 1 
       107 1 . . . . . . .  5.5 1 1 
       108 1 . . . . . . . 4.83 1 1 
       109 1 . . . . . . . 4.72 1 1 
       110 1 . . . . . . . 3.57 1 1 
       111 1 . . . . . . . 4.45 1 1 
       112 1 . . . . . . . 5.25 1 1 
       113 1 . . . . . . . 4.38 1 1 
       114 1 . . . . . . . 4.04 1 1 
       115 1 . . . . . . .  3.9 1 1 
       116 1 . . . . . . . 3.74 1 1 
       117 1 . . . . . . .  5.5 1 1 
       118 1 . . . . . . . 4.15 1 1 
       119 1 . . . . . . . 5.47 1 1 
       120 1 . . . . . . . 5.12 1 1 
       121 1 . . . . . . .  5.5 1 1 
       122 1 . . . . . . . 5.24 1 1 
       123 1 . . . . . . . 4.96 1 1 
       124 1 . . . . . . . 3.26 1 1 
       125 1 . . . . . . . 4.76 1 1 
       126 1 . . . . . . . 5.47 1 1 
       127 1 . . . . . . . 3.58 1 1 
       128 1 . . . . . . .  4.2 1 1 
       129 1 . . . . . . . 4.81 1 1 
       130 1 . . . . . . . 4.18 1 1 
       131 1 . . . . . . . 5.23 1 1 
       132 1 . . . . . . .  5.5 1 1 
       133 1 . . . . . . .  5.5 1 1 
       134 1 . . . . . . . 3.85 1 1 
       135 1 . . . . . . . 4.26 1 1 
       136 1 . . . . . . .  5.5 1 1 
       137 1 . . . . . . . 5.44 1 1 
       138 1 . . . . . . . 4.51 1 1 
       139 1 . . . . . . . 3.95 1 1 
       140 1 . . . . . . . 5.05 1 1 
       141 1 . . . . . . . 4.07 1 1 
       142 1 . . . . . . . 4.57 1 1 
       143 1 . . . . . . . 4.93 1 1 
       144 1 . . . . . . . 3.06 1 1 
       145 1 . . . . . . . 3.13 1 1 
       146 1 . . . . . . . 5.06 1 1 
       147 1 . . . . . . .  4.7 1 1 
       148 1 . . . . . . .  5.5 1 1 
       149 1 . . . . . . . 4.94 1 1 
       150 1 . . . . . . .  5.5 1 1 
       151 1 . . . . . . .  3.1 1 1 
       152 1 . . . . . . . 3.75 1 1 
       153 1 . . . . . . . 4.89 1 1 
       154 1 . . . . . . . 5.34 1 1 
       155 1 . . . . . . .  5.5 1 1 
       156 1 . . . . . . .  5.5 1 1 
       157 1 . . . . . . . 3.48 1 1 
       158 1 . . . . . . .  5.5 1 1 
       159 1 . . . . . . . 4.39 1 1 
       160 1 . . . . . . . 2.74 1 1 
       161 1 . . . . . . . 3.16 1 1 
       162 1 . . . . . . .  5.5 1 1 
       163 1 . . . . . . .  4.1 1 1 
       164 1 . . . . . . .  5.5 1 1 
       165 1 . . . . . . . 4.59 1 1 
       166 1 . . . . . . . 4.54 1 1 
       167 1 . . . . . . . 3.87 1 1 
       168 1 . . . . . . . 4.43 1 1 
       169 1 . . . . . . . 5.43 1 1 
       170 1 . . . . . . . 3.07 1 1 
       171 1 . . . . . . .  5.5 1 1 
       172 1 . . . . . . . 5.34 1 1 
       173 1 . . . . . . .  3.8 1 1 
       174 1 . . . . . . . 5.06 1 1 
       175 1 . . . . . . . 3.63 1 1 
       176 1 . . . . . . . 4.71 1 1 
       177 1 . . . . . . . 4.51 1 1 
       178 1 . . . . . . .  5.5 1 1 
       179 1 . . . . . . . 4.96 1 1 
       180 1 . . . . . . .  3.1 1 1 
       181 1 . . . . . . .  2.1 1 1 
       182 1 . . . . . . . 3.97 1 1 
       183 1 . . . . . . .  5.5 1 1 
       184 1 . . . . . . . 5.24 1 1 
       185 1 . . . . . . .  4.0 1 1 
       186 1 . . . . . . . 3.69 1 1 
       187 1 . . . . . . . 5.06 1 1 
       188 1 . . . . . . .  5.5 1 1 
       189 1 . . . . . . . 4.23 1 1 
       190 1 . . . . . . . 4.67 1 1 
       191 1 . . . . . . . 3.35 1 1 
       192 1 . . . . . . . 4.35 1 1 
       193 1 . . . . . . . 3.52 1 1 
       194 1 . . . . . . . 3.41 1 1 
       195 1 . . . . . . . 4.49 1 1 
       196 1 . . . . . . . 4.69 1 1 
       197 1 . . . . . . . 3.37 1 1 
       198 1 . . . . . . . 3.33 1 1 
       199 1 . . . . . . . 5.34 1 1 
       200 1 . . . . . . . 4.45 1 1 
       201 1 . . . . . . . 3.15 1 1 
       202 1 . . . . . . . 4.32 1 1 
       203 1 . . . . . . . 3.62 1 1 
       204 1 . . . . . . . 5.34 1 1 
       205 1 . . . . . . .  2.9 1 1 
       206 1 . . . . . . . 3.28 1 1 
       207 1 . . . . . . . 4.52 1 1 
       208 1 . . . . . . . 4.07 1 1 
       209 1 . . . . . . . 4.23 1 1 
       210 1 . . . . . . . 3.64 1 1 
       211 1 . . . . . . . 5.34 1 1 
       212 1 . . . . . . . 4.35 1 1 
       213 1 . . . . . . . 4.61 1 1 
       214 1 . . . . . . . 3.84 1 1 
       215 1 . . . . . . . 4.28 1 1 
       216 1 . . . . . . . 5.34 1 1 
       217 1 . . . . . . .  3.1 1 1 
       218 1 . . . . . . . 3.86 1 1 
       219 1 . . . . . . .  5.5 1 1 
       220 1 . . . . . . .  5.5 1 1 
       221 1 . . . . . . .  5.5 1 1 
       222 1 . . . . . . . 4.88 1 1 
       223 1 . . . . . . . 3.15 1 1 
       224 1 . . . . . . . 4.65 1 1 
       225 1 . . . . . . . 4.46 1 1 
       226 1 . . . . . . . 5.45 1 1 
       227 1 . . . . . . . 3.89 1 1 
       228 1 . . . . . . . 4.96 1 1 
       229 1 . . . . . . . 3.57 1 1 
       230 1 . . . . . . . 3.42 1 1 
       231 1 . . . . . . . 3.86 1 1 
       232 1 . . . . . . .  4.7 1 1 
       233 1 . . . . . . . 4.64 1 1 
       234 1 . . . . . . . 3.91 1 1 
       235 1 . . . . . . . 4.88 1 1 
       236 1 . . . . . . .  5.5 1 1 
       237 1 . . . . . . . 4.12 1 1 
       238 1 . . . . . . .  3.1 1 1 
       239 1 . . . . . . .  2.1 1 1 
       240 1 . . . . . . . 3.02 1 1 
       241 1 . . . . . . . 4.69 1 1 
       242 1 . . . . . . . 3.86 1 1 
       243 1 . . . . . . . 2.92 1 1 
       244 1 . . . . . . .  5.0 1 1 
       245 1 . . . . . . . 3.44 1 1 
       246 1 . . . . . . .  4.3 1 1 
       247 1 . . . . . . .  5.5 1 1 
       248 1 . . . . . . .  5.5 1 1 
       249 1 . . . . . . . 3.02 1 1 
       250 1 . . . . . . . 3.58 1 1 
       251 1 . . . . . . .  5.5 1 1 
       252 1 . . . . . . .  5.5 1 1 
       253 1 . . . . . . . 4.82 1 1 
       254 1 . . . . . . . 4.57 1 1 
       255 1 . . . . . . . 4.27 1 1 
       256 1 . . . . . . . 3.82 1 1 
       257 1 . . . . . . . 4.03 1 1 
       258 1 . . . . . . . 3.52 1 1 
       259 1 . . . . . . . 4.67 1 1 
       260 1 . . . . . . .  5.5 1 1 
       261 1 . . . . . . . 5.34 1 1 
       262 1 . . . . . . . 5.34 1 1 
       263 1 . . . . . . .  5.5 1 1 
       264 1 . . . . . . . 5.34 1 1 
       265 1 . . . . . . . 3.98 1 1 
       266 1 . . . . . . . 3.71 1 1 
       267 1 . . . . . . . 3.13 1 1 
       268 1 . . . . . . . 4.57 1 1 
       269 1 . . . . . . . 5.34 1 1 
       270 1 . . . . . . . 5.34 1 1 
       271 1 . . . . . . . 3.63 1 1 
       272 1 . . . . . . .  5.5 1 1 
       273 1 . . . . . . . 4.35 1 1 
       274 1 . . . . . . . 4.88 1 1 
       275 1 . . . . . . . 5.34 1 1 
       276 1 . . . . . . .  3.8 1 1 
       277 1 . . . . . . . 4.89 1 1 
       278 1 . . . . . . . 5.36 1 1 
       279 1 . . . . . . . 3.52 1 1 
       280 1 . . . . . . . 4.67 1 1 
       281 1 . . . . . . . 5.23 1 1 
       282 1 . . . . . . . 5.34 1 1 
       283 1 . . . . . . . 4.47 1 1 
       284 1 . . . . . . . 4.49 1 1 
       285 1 . . . . . . . 5.44 1 1 
       286 1 . . . . . . . 5.28 1 1 
       287 1 . . . . . . . 5.49 1 1 
       288 1 . . . . . . . 4.96 1 1 
       289 1 . . . . . . .  3.5 1 1 
       290 1 . . . . . . .  5.0 1 1 
       291 1 . . . . . . .  4.3 1 1 
       292 1 . . . . . . . 4.44 1 1 
       293 1 . . . . . . . 4.44 1 1 
       294 1 . . . . . . . 4.24 1 1 
       295 1 . . . . . . . 3.45 1 1 
       296 1 . . . . . . . 3.73 1 1 
       297 1 . . . . . . . 4.54 1 1 
       298 1 . . . . . . . 4.88 1 1 
       299 1 . . . . . . .  5.5 1 1 
       300 1 . . . . . . . 4.53 1 1 
       301 1 . . . . . . .  4.0 1 1 
       302 1 . . . . . . .  3.4 1 1 
       303 1 . . . . . . . 5.01 1 1 
       304 1 . . . . . . . 4.32 1 1 
       305 1 . . . . . . . 5.01 1 1 
       306 1 . . . . . . . 4.67 1 1 
       307 1 . . . . . . . 4.76 1 1 
       308 1 . . . . . . . 4.46 1 1 
       309 1 . . . . . . . 4.53 1 1 
       310 1 . . . . . . . 5.16 1 1 
       311 1 . . . . . . . 5.34 1 1 
       312 1 . . . . . . .  3.0 1 1 
       313 1 . . . . . . .  5.5 1 1 
       314 1 . . . . . . . 4.37 1 1 
       315 1 . . . . . . . 5.18 1 1 
       316 1 . . . . . . . 4.26 1 1 
       317 1 . . . . . . . 5.18 1 1 
       318 1 . . . . . . . 5.34 1 1 
       319 1 . . . . . . . 3.58 1 1 
       320 1 . . . . . . . 4.62 1 1 
       321 1 . . . . . . .  5.5 1 1 
       322 1 . . . . . . . 3.12 1 1 
       323 1 . . . . . . .  5.5 1 1 
       324 1 . . . . . . . 3.71 1 1 
       325 1 . . . . . . . 4.34 1 1 
       326 1 . . . . . . . 4.44 1 1 
       327 1 . . . . . . .  4.3 1 1 
       328 1 . . . . . . . 3.36 1 1 
       329 1 . . . . . . . 4.05 1 1 
       330 1 . . . . . . . 3.49 1 1 
       331 1 . . . . . . . 4.39 1 1 
       332 1 . . . . . . .  5.5 1 1 
       333 1 . . . . . . . 5.01 1 1 
       334 1 . . . . . . .  5.5 1 1 
       335 1 . . . . . . .  3.2 1 1 
       336 1 . . . . . . . 3.66 1 1 
       337 1 . . . . . . . 2.87 1 1 
       338 1 . . . . . . . 3.48 1 1 
       339 1 . . . . . . . 3.64 1 1 
       340 1 . . . . . . . 4.72 1 1 
       341 1 . . . . . . . 4.19 1 1 
       342 1 . . . . . . . 3.77 1 1 
       343 1 . . . . . . . 5.44 1 1 
       344 1 . . . . . . . 4.76 1 1 
       345 1 . . . . . . . 4.37 1 1 
       346 1 . . . . . . . 3.34 1 1 
       347 1 . . . . . . . 4.72 1 1 
       348 1 . . . . . . .  3.6 1 1 
       349 1 . . . . . . . 4.34 1 1 
       350 1 . . . . . . . 4.56 1 1 
       351 1 . . . . . . . 4.81 1 1 
       352 1 . . . . . . . 4.51 1 1 
       353 1 . . . . . . . 5.32 1 1 
       354 1 . . . . . . .  5.5 1 1 
       355 1 . . . . . . .  5.5 1 1 
       356 1 . . . . . . . 5.01 1 1 
       357 1 . . . . . . .  5.4 1 1 
       358 1 . . . . . . . 3.84 1 1 
       359 1 . . . . . . . 4.72 1 1 
       360 1 . . . . . . . 3.09 1 1 
       361 1 . . . . . . . 4.53 1 1 
       362 1 . . . . . . . 4.32 1 1 
       363 1 . . . . . . .  5.1 1 1 
       364 1 . . . . . . .  4.1 1 1 
       365 1 . . . . . . . 5.16 1 1 
       366 1 . . . . . . . 3.87 1 1 
       367 1 . . . . . . . 4.19 1 1 
       368 1 . . . . . . . 3.85 1 1 
       369 1 . . . . . . . 4.91 1 1 
       370 1 . . . . . . .  4.8 1 1 
       371 1 . . . . . . .  4.1 1 1 
       372 1 . . . . . . . 3.39 1 1 
       373 1 . . . . . . . 4.97 1 1 
       374 1 . . . . . . . 4.66 1 1 
       375 1 . . . . . . .  5.5 1 1 
       376 1 . . . . . . . 4.57 1 1 
       377 1 . . . . . . . 2.76 1 1 
       378 1 . . . . . . . 3.89 1 1 
       379 1 . . . . . . . 5.34 1 1 
       380 1 . . . . . . . 4.58 1 1 
       381 1 . . . . . . . 4.55 1 1 
       382 1 . . . . . . . 3.01 1 1 
       383 1 . . . . . . . 4.46 1 1 
       384 1 . . . . . . .  4.7 1 1 
       385 1 . . . . . . . 4.19 1 1 
       386 1 . . . . . . . 3.39 1 1 
       387 1 . . . . . . . 4.19 1 1 
       388 1 . . . . . . . 4.72 1 1 
       389 1 . . . . . . . 4.39 1 1 
       390 1 . . . . . . . 4.06 1 1 
       391 1 . . . . . . . 3.94 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 TYR C    C  2.323  5.119  -1.439 1.00 . A A .  1 TYR C    1 1 
       1    2 1 1  1 TYR CA   C  0.872  5.586  -1.540 1.00 . A A .  1 TYR CA   1 1 
       1    3 1 1  1 TYR CB   C  0.088  5.114  -0.316 1.00 . A A .  1 TYR CB   1 1 
       1    4 1 1  1 TYR CD1  C -2.264  5.726  -1.002 1.00 . A A .  1 TYR CD1  1 1 
       1    5 1 1  1 TYR CD2  C -1.386  6.698   0.987 1.00 . A A .  1 TYR CD2  1 1 
       1    6 1 1  1 TYR CE1  C -3.453  6.406  -0.817 1.00 . A A .  1 TYR CE1  1 1 
       1    7 1 1  1 TYR CE2  C -2.572  7.381   1.182 1.00 . A A .  1 TYR CE2  1 1 
       1    8 1 1  1 TYR CG   C -1.211  5.861  -0.107 1.00 . A A .  1 TYR CG   1 1 
       1    9 1 1  1 TYR CZ   C -3.601  7.231   0.278 1.00 . A A .  1 TYR CZ   1 1 
       1   10 1 1  1 TYR H1   H -0.268  4.260  -2.730 1.00 . A A .  1 TYR H1   1 1 
       1   11 1 1  1 TYR H2   H -0.372  5.816  -3.092 1.00 . A A .  1 TYR H2   1 1 
       1   12 1 1  1 TYR H3   H  0.991  4.953  -3.435 1.00 . A A .  1 TYR H3   1 1 
       1   13 1 1  1 TYR HA   H  0.857  6.666  -1.573 1.00 . A A .  1 TYR HA   1 1 
       1   14 1 1  1 TYR HB2  H -0.147  4.067  -0.428 1.00 . A A .  1 TYR HB2  1 1 
       1   15 1 1  1 TYR HB3  H  0.694  5.251   0.567 1.00 . A A .  1 TYR HB3  1 1 
       1   16 1 1  1 TYR HD1  H -2.144  5.079  -1.861 1.00 . A A .  1 TYR HD1  1 1 
       1   17 1 1  1 TYR HD2  H -0.577  6.814   1.694 1.00 . A A .  1 TYR HD2  1 1 
       1   18 1 1  1 TYR HE1  H -4.260  6.289  -1.526 1.00 . A A .  1 TYR HE1  1 1 
       1   19 1 1  1 TYR HE2  H -2.688  8.028   2.039 1.00 . A A .  1 TYR HE2  1 1 
       1   20 1 1  1 TYR HH   H -5.315  7.450   1.123 1.00 . A A .  1 TYR HH   1 1 
       1   21 1 1  1 TYR N    N  0.251  5.092  -2.763 1.00 . A A .  1 TYR N    1 1 
       1   22 1 1  1 TYR O    O  3.242  5.929  -1.331 1.00 . A A .  1 TYR O    1 1 
       1   23 1 1  1 TYR OH   O -4.783  7.910   0.469 1.00 . A A .  1 TYR OH   1 1 
       1   24 1 1  2 CYS C    C  4.677  3.575  -2.626 1.00 . A A .  2 CYS C    1 1 
       1   25 1 1  2 CYS CA   C  3.852  3.226  -1.391 1.00 . A A .  2 CYS CA   1 1 
       1   26 1 1  2 CYS CB   C  3.763  1.707  -1.236 1.00 . A A .  2 CYS CB   1 1 
       1   27 1 1  2 CYS H    H  1.742  3.209  -1.564 1.00 . A A .  2 CYS H    1 1 
       1   28 1 1  2 CYS HA   H  4.338  3.640  -0.520 1.00 . A A .  2 CYS HA   1 1 
       1   29 1 1  2 CYS HB2  H  3.452  1.275  -2.176 1.00 . A A .  2 CYS HB2  1 1 
       1   30 1 1  2 CYS HB3  H  4.738  1.322  -0.974 1.00 . A A .  2 CYS HB3  1 1 
       1   31 1 1  2 CYS N    N  2.516  3.804  -1.477 1.00 . A A .  2 CYS N    1 1 
       1   32 1 1  2 CYS O    O  4.220  4.308  -3.502 1.00 . A A .  2 CYS O    1 1 
       1   33 1 1  2 CYS SG   S  2.586  1.156   0.042 1.00 . A A .  2 CYS SG   1 1 
       1   34 1 1  3 GLN C    C  7.424  2.007  -4.307 1.00 . A A .  3 GLN C    1 1 
       1   35 1 1  3 GLN CA   C  6.784  3.301  -3.814 1.00 . A A .  3 GLN CA   1 1 
       1   36 1 1  3 GLN CB   C  7.869  4.302  -3.417 1.00 . A A .  3 GLN CB   1 1 
       1   37 1 1  3 GLN CD   C  8.569  2.602  -1.684 1.00 . A A .  3 GLN CD   1 1 
       1   38 1 1  3 GLN CG   C  9.024  3.677  -2.652 1.00 . A A .  3 GLN CG   1 1 
       1   39 1 1  3 GLN H    H  6.202  2.470  -1.956 1.00 . A A .  3 GLN H    1 1 
       1   40 1 1  3 GLN HA   H  6.192  3.722  -4.613 1.00 . A A .  3 GLN HA   1 1 
       1   41 1 1  3 GLN HB2  H  8.264  4.761  -4.312 1.00 . A A .  3 GLN HB2  1 1 
       1   42 1 1  3 GLN HB3  H  7.427  5.068  -2.797 1.00 . A A .  3 GLN HB3  1 1 
       1   43 1 1  3 GLN HE21 H  7.275  3.864  -0.854 1.00 . A A .  3 GLN HE21 1 1 
       1   44 1 1  3 GLN HE22 H  7.309  2.273  -0.182 1.00 . A A .  3 GLN HE22 1 1 
       1   45 1 1  3 GLN HG2  H  9.710  3.234  -3.359 1.00 . A A .  3 GLN HG2  1 1 
       1   46 1 1  3 GLN HG3  H  9.531  4.450  -2.096 1.00 . A A .  3 GLN HG3  1 1 
       1   47 1 1  3 GLN N    N  5.894  3.046  -2.687 1.00 . A A .  3 GLN N    1 1 
       1   48 1 1  3 GLN NE2  N  7.623  2.949  -0.818 1.00 . A A .  3 GLN NE2  1 1 
       1   49 1 1  3 GLN O    O  8.649  1.889  -4.361 1.00 . A A .  3 GLN O    1 1 
       1   50 1 1  3 GLN OE1  O  9.061  1.474  -1.713 1.00 . A A .  3 GLN OE1  1 1 
       1   51 1 1  4 LYS C    C  7.614 -1.096  -4.011 1.00 . A A .  4 LYS C    1 1 
       1   52 1 1  4 LYS CA   C  7.070 -0.246  -5.156 1.00 . A A .  4 LYS CA   1 1 
       1   53 1 1  4 LYS CB   C  8.160 -0.038  -6.210 1.00 . A A .  4 LYS CB   1 1 
       1   54 1 1  4 LYS CD   C  9.523 -1.409  -7.812 1.00 . A A .  4 LYS CD   1 1 
       1   55 1 1  4 LYS CE   C 10.110 -2.571  -7.027 1.00 . A A .  4 LYS CE   1 1 
       1   56 1 1  4 LYS CG   C  8.125 -1.060  -7.332 1.00 . A A .  4 LYS CG   1 1 
       1   57 1 1  4 LYS H    H  5.622  1.192  -4.600 1.00 . A A .  4 LYS H    1 1 
       1   58 1 1  4 LYS HA   H  6.239 -0.763  -5.607 1.00 . A A .  4 LYS HA   1 1 
       1   59 1 1  4 LYS HB2  H  8.041  0.945  -6.642 1.00 . A A .  4 LYS HB2  1 1 
       1   60 1 1  4 LYS HB3  H  9.126 -0.095  -5.730 1.00 . A A .  4 LYS HB3  1 1 
       1   61 1 1  4 LYS HD2  H  9.478 -1.683  -8.857 1.00 . A A .  4 LYS HD2  1 1 
       1   62 1 1  4 LYS HD3  H 10.162 -0.546  -7.694 1.00 . A A .  4 LYS HD3  1 1 
       1   63 1 1  4 LYS HE2  H  9.808 -2.479  -5.994 1.00 . A A .  4 LYS HE2  1 1 
       1   64 1 1  4 LYS HE3  H  9.724 -3.495  -7.433 1.00 . A A .  4 LYS HE3  1 1 
       1   65 1 1  4 LYS HG2  H  7.645 -1.959  -6.974 1.00 . A A .  4 LYS HG2  1 1 
       1   66 1 1  4 LYS HG3  H  7.560 -0.654  -8.159 1.00 . A A .  4 LYS HG3  1 1 
       1   67 1 1  4 LYS HZ1  H 11.988 -1.752  -6.630 1.00 . A A .  4 LYS HZ1  1 1 
       1   68 1 1  4 LYS HZ2  H 11.907 -2.605  -8.088 1.00 . A A .  4 LYS HZ2  1 1 
       1   69 1 1  4 LYS HZ3  H 11.963 -3.444  -6.620 1.00 . A A .  4 LYS HZ3  1 1 
       1   70 1 1  4 LYS N    N  6.588  1.039  -4.666 1.00 . A A .  4 LYS N    1 1 
       1   71 1 1  4 LYS NZ   N 11.596 -2.595  -7.096 1.00 . A A .  4 LYS NZ   1 1 
       1   72 1 1  4 LYS O    O  7.833 -2.298  -4.167 1.00 . A A .  4 LYS O    1 1 
       1   73 1 1  5 TRP C    C  9.784 -1.611  -1.913 1.00 . A A .  5 TRP C    1 1 
       1   74 1 1  5 TRP CA   C  8.343 -1.164  -1.690 1.00 . A A .  5 TRP CA   1 1 
       1   75 1 1  5 TRP CB   C  7.465 -2.374  -1.367 1.00 . A A .  5 TRP CB   1 1 
       1   76 1 1  5 TRP CD1  C  7.861 -2.266   1.164 1.00 . A A .  5 TRP CD1  1 1 
       1   77 1 1  5 TRP CD2  C  7.898 -4.338   0.314 1.00 . A A .  5 TRP CD2  1 1 
       1   78 1 1  5 TRP CE2  C  8.127 -4.418   1.702 1.00 . A A .  5 TRP CE2  1 1 
       1   79 1 1  5 TRP CE3  C  7.876 -5.518  -0.433 1.00 . A A .  5 TRP CE3  1 1 
       1   80 1 1  5 TRP CG   C  7.730 -2.953  -0.008 1.00 . A A .  5 TRP CG   1 1 
       1   81 1 1  5 TRP CH2  C  8.305 -6.770   1.597 1.00 . A A .  5 TRP CH2  1 1 
       1   82 1 1  5 TRP CZ2  C  8.333 -5.631   2.353 1.00 . A A .  5 TRP CZ2  1 1 
       1   83 1 1  5 TRP CZ3  C  8.081 -6.721   0.215 1.00 . A A .  5 TRP CZ3  1 1 
       1   84 1 1  5 TRP H    H  7.632  0.494  -2.799 1.00 . A A .  5 TRP H    1 1 
       1   85 1 1  5 TRP HA   H  8.314 -0.476  -0.857 1.00 . A A .  5 TRP HA   1 1 
       1   86 1 1  5 TRP HB2  H  6.427 -2.080  -1.405 1.00 . A A .  5 TRP HB2  1 1 
       1   87 1 1  5 TRP HB3  H  7.645 -3.147  -2.100 1.00 . A A .  5 TRP HB3  1 1 
       1   88 1 1  5 TRP HD1  H  7.786 -1.193   1.252 1.00 . A A .  5 TRP HD1  1 1 
       1   89 1 1  5 TRP HE1  H  8.228 -2.890   3.136 1.00 . A A .  5 TRP HE1  1 1 
       1   90 1 1  5 TRP HE3  H  7.704 -5.502  -1.499 1.00 . A A .  5 TRP HE3  1 1 
       1   91 1 1  5 TRP HH2  H  8.461 -7.732   2.062 1.00 . A A .  5 TRP HH2  1 1 
       1   92 1 1  5 TRP HZ2  H  8.507 -5.685   3.418 1.00 . A A .  5 TRP HZ2  1 1 
       1   93 1 1  5 TRP HZ3  H  8.067 -7.644  -0.346 1.00 . A A .  5 TRP HZ3  1 1 
       1   94 1 1  5 TRP N    N  7.826 -0.464  -2.861 1.00 . A A .  5 TRP N    1 1 
       1   95 1 1  5 TRP NE1  N  8.100 -3.140   2.198 1.00 . A A .  5 TRP NE1  1 1 
       1   96 1 1  5 TRP O    O 10.129 -2.278  -2.891 1.00 . A A .  5 TRP O    1 1 
       1   97 1 1  6 NLE C    C 12.751 -0.502  -2.225 1.00 . A A .  6 NLE C    1 1 
       1   98 1 1  6 NLE CA   C 12.143 -1.438  -1.124 1.00 . A A .  6 NLE CA   1 1 
       1   99 1 1  6 NLE CB   C 12.372 -2.957  -1.371 1.00 . A A .  6 NLE CB   1 1 
       1  100 1 1  6 NLE CD   C 13.760 -4.789  -0.214 1.00 . A A .  6 NLE CD   1 1 
       1  101 1 1  6 NLE CE   C 14.936 -4.895   0.663 1.00 . A A .  6 NLE CE   1 1 
       1  102 1 1  6 NLE CG   C 13.786 -3.460  -0.985 1.00 . A A .  6 NLE CG   1 1 
       1  103 1 1  6 NLE H    H 10.264 -0.684  -0.217 1.00 . A A .  6 NLE H    1 1 
       1  104 1 1  6 NLE HA   H 12.643 -1.214  -0.159 1.00 . A A .  6 NLE HA   1 1 
       1  105 1 1  6 NLE HB2  H 11.628 -3.539  -0.792 1.00 . A A .  6 NLE HB2  1 1 
       1  106 1 1  6 NLE HB3  H 12.173 -3.202  -2.432 1.00 . A A .  6 NLE HB3  1 1 
       1  107 1 1  6 NLE HD2  H 12.841 -4.874   0.400 1.00 . A A .  6 NLE HD2  1 1 
       1  108 1 1  6 NLE HD3  H 13.741 -5.650  -0.910 1.00 . A A .  6 NLE HD3  1 1 
       1  109 1 1  6 NLE HE1  H 14.937 -4.136   1.358 1.00 . A A .  6 NLE HE1  1 1 
       1  110 1 1  6 NLE HE2  H 14.913 -5.794   1.161 1.00 . A A .  6 NLE HE2  1 1 
       1  111 1 1  6 NLE HE3  H 15.803 -4.851   0.113 1.00 . A A .  6 NLE HE3  1 1 
       1  112 1 1  6 NLE HG2  H 14.406 -3.585  -1.895 1.00 . A A .  6 NLE HG2  1 1 
       1  113 1 1  6 NLE HG3  H 14.320 -2.705  -0.373 1.00 . A A .  6 NLE HG3  1 1 
       1  114 1 1  6 NLE N    N 10.672 -1.234  -0.979 1.00 . A A .  6 NLE N    1 1 
       1  115 1 1  6 NLE O    O 13.946 -0.588  -2.508 1.00 . A A .  6 NLE O    1 1 
       1  116 1 1  7 TRP C    C 12.429  2.723  -3.299 1.00 . A A .  7 TRP C    1 1 
       1  117 1 1  7 TRP CA   C 12.402  1.296  -3.829 1.00 . A A .  7 TRP CA   1 1 
       1  118 1 1  7 TRP CB   C 11.508  1.214  -5.069 1.00 . A A .  7 TRP CB   1 1 
       1  119 1 1  7 TRP CD1  C 10.672  3.440  -6.022 1.00 . A A .  7 TRP CD1  1 1 
       1  120 1 1  7 TRP CD2  C 12.640  2.767  -6.847 1.00 . A A .  7 TRP CD2  1 1 
       1  121 1 1  7 TRP CE2  C 12.296  3.994  -7.450 1.00 . A A .  7 TRP CE2  1 1 
       1  122 1 1  7 TRP CE3  C 13.842  2.153  -7.213 1.00 . A A .  7 TRP CE3  1 1 
       1  123 1 1  7 TRP CG   C 11.587  2.432  -5.938 1.00 . A A .  7 TRP CG   1 1 
       1  124 1 1  7 TRP CH2  C 14.280  3.990  -8.732 1.00 . A A .  7 TRP CH2  1 1 
       1  125 1 1  7 TRP CZ2  C 13.111  4.612  -8.394 1.00 . A A .  7 TRP CZ2  1 1 
       1  126 1 1  7 TRP CZ3  C 14.648  2.768  -8.150 1.00 . A A .  7 TRP CZ3  1 1 
       1  127 1 1  7 TRP H    H 10.989  0.388  -2.538 1.00 . A A .  7 TRP H    1 1 
       1  128 1 1  7 TRP HA   H 13.405  1.005  -4.102 1.00 . A A .  7 TRP HA   1 1 
       1  129 1 1  7 TRP HB2  H 11.800  0.361  -5.660 1.00 . A A .  7 TRP HB2  1 1 
       1  130 1 1  7 TRP HB3  H 10.480  1.096  -4.754 1.00 . A A .  7 TRP HB3  1 1 
       1  131 1 1  7 TRP HD1  H  9.754  3.477  -5.455 1.00 . A A .  7 TRP HD1  1 1 
       1  132 1 1  7 TRP HE1  H 10.605  5.202  -7.166 1.00 . A A .  7 TRP HE1  1 1 
       1  133 1 1  7 TRP HE3  H 14.143  1.213  -6.774 1.00 . A A .  7 TRP HE3  1 1 
       1  134 1 1  7 TRP HH2  H 14.941  4.435  -9.460 1.00 . A A .  7 TRP HH2  1 1 
       1  135 1 1  7 TRP HZ2  H 12.841  5.555  -8.852 1.00 . A A .  7 TRP HZ2  1 1 
       1  136 1 1  7 TRP HZ3  H 15.580  2.308  -8.443 1.00 . A A .  7 TRP HZ3  1 1 
       1  137 1 1  7 TRP N    N 11.932  0.369  -2.806 1.00 . A A .  7 TRP N    1 1 
       1  138 1 1  7 TRP NE1  N 11.091  4.383  -6.930 1.00 . A A .  7 TRP NE1  1 1 
       1  139 1 1  7 TRP O    O 11.713  3.061  -2.354 1.00 . A A .  7 TRP O    1 1 
       1  140 1 1  8 THR C    C 12.213  5.786  -4.024 1.00 . A A .  8 THR C    1 1 
       1  141 1 1  8 THR CA   C 13.379  4.956  -3.500 1.00 . A A .  8 THR CA   1 1 
       1  142 1 1  8 THR CB   C 14.699  5.576  -3.997 1.00 . A A .  8 THR CB   1 1 
       1  143 1 1  8 THR CG2  C 15.894  4.793  -3.477 1.00 . A A .  8 THR CG2  1 1 
       1  144 1 1  8 THR H    H 13.801  3.236  -4.659 1.00 . A A .  8 THR H    1 1 
       1  145 1 1  8 THR HA   H 13.374  4.987  -2.422 1.00 . A A .  8 THR HA   1 1 
       1  146 1 1  8 THR HB   H 14.764  6.590  -3.629 1.00 . A A .  8 THR HB   1 1 
       1  147 1 1  8 THR HG1  H 14.258  6.374  -5.746 1.00 . A A .  8 THR HG1  1 1 
       1  148 1 1  8 THR HG21 H 15.622  4.286  -2.561 1.00 . A A .  8 THR HG21 1 1 
       1  149 1 1  8 THR HG22 H 16.713  5.470  -3.284 1.00 . A A .  8 THR HG22 1 1 
       1  150 1 1  8 THR HG23 H 16.195  4.063  -4.214 1.00 . A A .  8 THR HG23 1 1 
       1  151 1 1  8 THR N    N 13.258  3.563  -3.912 1.00 . A A .  8 THR N    1 1 
       1  152 1 1  8 THR O    O 12.222  6.237  -5.170 1.00 . A A .  8 THR O    1 1 
       1  153 1 1  8 THR OG1  O 14.724  5.596  -5.428 1.00 . A A .  8 THR OG1  1 1 
       1  154 1 1  9 CYS C    C 10.390  8.107  -4.216 1.00 . A A .  9 CYS C    1 1 
       1  155 1 1  9 CYS CA   C 10.062  6.862  -3.439 1.00 . A A .  9 CYS CA   1 1 
       1  156 1 1  9 CYS CB   C  9.454  7.328  -2.113 1.00 . A A .  9 CYS CB   1 1 
       1  157 1 1  9 CYS H    H 11.303  5.629  -2.245 1.00 . A A .  9 CYS H    1 1 
       1  158 1 1  9 CYS HA   H  9.374  6.299  -4.027 1.00 . A A .  9 CYS HA   1 1 
       1  159 1 1  9 CYS HB2  H  8.877  8.241  -2.266 1.00 . A A .  9 CYS HB2  1 1 
       1  160 1 1  9 CYS HB3  H  8.755  6.573  -1.802 1.00 . A A .  9 CYS HB3  1 1 
       1  161 1 1  9 CYS N    N 11.229  6.027  -3.169 1.00 . A A .  9 CYS N    1 1 
       1  162 1 1  9 CYS O    O 10.980  8.979  -3.585 1.00 . A A .  9 CYS O    1 1 
       1  163 1 1  9 CYS SG   S 10.751  7.633  -0.865 1.00 . A A .  9 CYS SG   1 1 
       1  164 1 1 10 ASP C    C 10.183  9.102  -7.806 1.00 . A A . 10 ASP C    1 1 
       1  165 1 1 10 ASP CA   C 10.447  9.341  -6.321 1.00 . A A . 10 ASP CA   1 1 
       1  166 1 1 10 ASP CB   C 11.911  9.730  -6.107 1.00 . A A . 10 ASP CB   1 1 
       1  167 1 1 10 ASP CG   C 12.059 11.025  -5.333 1.00 . A A . 10 ASP CG   1 1 
       1  168 1 1 10 ASP H    H  9.646  7.413  -5.969 1.00 . A A . 10 ASP H    1 1 
       1  169 1 1 10 ASP HA   H  9.817 10.149  -5.983 1.00 . A A . 10 ASP HA   1 1 
       1  170 1 1 10 ASP HB2  H 12.409  8.944  -5.559 1.00 . A A . 10 ASP HB2  1 1 
       1  171 1 1 10 ASP HB3  H 12.389  9.850  -7.069 1.00 . A A . 10 ASP HB3  1 1 
       1  172 1 1 10 ASP N    N 10.118  8.156  -5.538 1.00 . A A . 10 ASP N    1 1 
       1  173 1 1 10 ASP O    O  9.188  9.578  -8.354 1.00 . A A . 10 ASP O    1 1 
       1  174 1 1 10 ASP OD1  O 13.100 11.697  -5.491 1.00 . A A . 10 ASP OD1  1 1 
       1  175 1 1 10 ASP OD2  O 11.134 11.366  -4.566 1.00 . A A . 10 ASP OD2  1 1 
       1  176 1 1 11 SER C    C  9.782  7.110 -10.118 1.00 . A A . 11 SER C    1 1 
       1  177 1 1 11 SER CA   C 10.947  8.065  -9.870 1.00 . A A . 11 SER CA   1 1 
       1  178 1 1 11 SER CB   C 12.243  7.456 -10.410 1.00 . A A . 11 SER CB   1 1 
       1  179 1 1 11 SER H    H 11.852  8.013  -7.958 1.00 . A A . 11 SER H    1 1 
       1  180 1 1 11 SER HA   H 10.753  8.993 -10.387 1.00 . A A . 11 SER HA   1 1 
       1  181 1 1 11 SER HB2  H 13.030  7.591  -9.684 1.00 . A A . 11 SER HB2  1 1 
       1  182 1 1 11 SER HB3  H 12.094  6.400 -10.589 1.00 . A A . 11 SER HB3  1 1 
       1  183 1 1 11 SER HG   H 12.266  7.585 -12.364 1.00 . A A . 11 SER HG   1 1 
       1  184 1 1 11 SER N    N 11.080  8.363  -8.449 1.00 . A A . 11 SER N    1 1 
       1  185 1 1 11 SER O    O  9.414  6.845 -11.264 1.00 . A A . 11 SER O    1 1 
       1  186 1 1 11 SER OG   O 12.630  8.075 -11.624 1.00 . A A . 11 SER OG   1 1 
       1  187 1 1 12 LYS C    C  6.839  6.259  -8.470 1.00 . A A . 12 LYS C    1 1 
       1  188 1 1 12 LYS CA   C  8.081  5.675  -9.135 1.00 . A A . 12 LYS CA   1 1 
       1  189 1 1 12 LYS CB   C  8.437  4.335  -8.484 1.00 . A A . 12 LYS CB   1 1 
       1  190 1 1 12 LYS CD   C  8.807  2.639 -10.300 1.00 . A A . 12 LYS CD   1 1 
       1  191 1 1 12 LYS CE   C  8.188  1.407  -9.658 1.00 . A A . 12 LYS CE   1 1 
       1  192 1 1 12 LYS CG   C  9.465  3.536  -9.267 1.00 . A A . 12 LYS CG   1 1 
       1  193 1 1 12 LYS H    H  9.543  6.848  -8.151 1.00 . A A . 12 LYS H    1 1 
       1  194 1 1 12 LYS HA   H  7.873  5.514 -10.181 1.00 . A A . 12 LYS HA   1 1 
       1  195 1 1 12 LYS HB2  H  8.831  4.521  -7.497 1.00 . A A . 12 LYS HB2  1 1 
       1  196 1 1 12 LYS HB3  H  7.538  3.740  -8.399 1.00 . A A . 12 LYS HB3  1 1 
       1  197 1 1 12 LYS HD2  H  8.029  3.195 -10.804 1.00 . A A . 12 LYS HD2  1 1 
       1  198 1 1 12 LYS HD3  H  9.551  2.326 -11.019 1.00 . A A . 12 LYS HD3  1 1 
       1  199 1 1 12 LYS HE2  H  8.935  0.921  -9.049 1.00 . A A . 12 LYS HE2  1 1 
       1  200 1 1 12 LYS HE3  H  7.364  1.719  -9.034 1.00 . A A . 12 LYS HE3  1 1 
       1  201 1 1 12 LYS HG2  H 10.132  4.219  -9.771 1.00 . A A . 12 LYS HG2  1 1 
       1  202 1 1 12 LYS HG3  H 10.029  2.921  -8.579 1.00 . A A . 12 LYS HG3  1 1 
       1  203 1 1 12 LYS HZ1  H  8.489  0.008 -11.180 1.00 . A A . 12 LYS HZ1  1 1 
       1  204 1 1 12 LYS HZ2  H  7.084  0.930 -11.366 1.00 . A A . 12 LYS HZ2  1 1 
       1  205 1 1 12 LYS HZ3  H  7.136 -0.310 -10.215 1.00 . A A . 12 LYS HZ3  1 1 
       1  206 1 1 12 LYS N    N  9.204  6.599  -9.038 1.00 . A A . 12 LYS N    1 1 
       1  207 1 1 12 LYS NZ   N  7.689  0.442 -10.677 1.00 . A A . 12 LYS NZ   1 1 
       1  208 1 1 12 LYS O    O  5.782  6.368  -9.094 1.00 . A A . 12 LYS O    1 1 
       1  209 1 1 13 ARG C    C  6.269  7.509  -5.016 1.00 . A A . 13 ARG C    1 1 
       1  210 1 1 13 ARG CA   C  5.859  7.207  -6.454 1.00 . A A . 13 ARG CA   1 1 
       1  211 1 1 13 ARG CB   C  4.664  6.252  -6.465 1.00 . A A . 13 ARG CB   1 1 
       1  212 1 1 13 ARG CD   C  4.665  4.113  -7.784 1.00 . A A . 13 ARG CD   1 1 
       1  213 1 1 13 ARG CG   C  5.057  4.784  -6.477 1.00 . A A . 13 ARG CG   1 1 
       1  214 1 1 13 ARG CZ   C  4.017  1.786  -7.327 1.00 . A A . 13 ARG CZ   1 1 
       1  215 1 1 13 ARG H    H  7.839  6.523  -6.759 1.00 . A A . 13 ARG H    1 1 
       1  216 1 1 13 ARG HA   H  5.576  8.131  -6.935 1.00 . A A . 13 ARG HA   1 1 
       1  217 1 1 13 ARG HB2  H  4.064  6.435  -5.585 1.00 . A A . 13 ARG HB2  1 1 
       1  218 1 1 13 ARG HB3  H  4.069  6.450  -7.343 1.00 . A A . 13 ARG HB3  1 1 
       1  219 1 1 13 ARG HD2  H  4.241  4.855  -8.442 1.00 . A A . 13 ARG HD2  1 1 
       1  220 1 1 13 ARG HD3  H  5.550  3.694  -8.237 1.00 . A A . 13 ARG HD3  1 1 
       1  221 1 1 13 ARG HE   H  2.739  3.286  -7.634 1.00 . A A . 13 ARG HE   1 1 
       1  222 1 1 13 ARG HG2  H  6.127  4.706  -6.351 1.00 . A A . 13 ARG HG2  1 1 
       1  223 1 1 13 ARG HG3  H  4.560  4.283  -5.659 1.00 . A A . 13 ARG HG3  1 1 
       1  224 1 1 13 ARG HH11 H  6.009  2.120  -7.375 1.00 . A A . 13 ARG HH11 1 1 
       1  225 1 1 13 ARG HH12 H  5.538  0.483  -7.054 1.00 . A A . 13 ARG HH12 1 1 
       1  226 1 1 13 ARG HH21 H  2.106  1.135  -7.211 1.00 . A A . 13 ARG HH21 1 1 
       1  227 1 1 13 ARG HH22 H  3.318 -0.075  -6.963 1.00 . A A . 13 ARG HH22 1 1 
       1  228 1 1 13 ARG N    N  6.972  6.635  -7.202 1.00 . A A . 13 ARG N    1 1 
       1  229 1 1 13 ARG NE   N  3.687  3.048  -7.580 1.00 . A A . 13 ARG NE   1 1 
       1  230 1 1 13 ARG NH1  N  5.292  1.434  -7.246 1.00 . A A . 13 ARG NH1  1 1 
       1  231 1 1 13 ARG NH2  N  3.069  0.873  -7.152 1.00 . A A . 13 ARG NH2  1 1 
       1  232 1 1 13 ARG O    O  7.340  7.100  -4.566 1.00 . A A . 13 ARG O    1 1 
       1  233 1 1 14 ALA C    C  5.787  7.340  -2.037 1.00 . A A . 14 ALA C    1 1 
       1  234 1 1 14 ALA CA   C  5.684  8.586  -2.913 1.00 . A A . 14 ALA CA   1 1 
       1  235 1 1 14 ALA CB   C  4.604  9.517  -2.384 1.00 . A A . 14 ALA CB   1 1 
       1  236 1 1 14 ALA H    H  4.576  8.528  -4.714 1.00 . A A . 14 ALA H    1 1 
       1  237 1 1 14 ALA HA   H  6.627  9.114  -2.883 1.00 . A A . 14 ALA HA   1 1 
       1  238 1 1 14 ALA HB1  H  5.040 10.478  -2.151 1.00 . A A . 14 ALA HB1  1 1 
       1  239 1 1 14 ALA HB2  H  3.838  9.641  -3.136 1.00 . A A . 14 ALA HB2  1 1 
       1  240 1 1 14 ALA HB3  H  4.168  9.093  -1.492 1.00 . A A . 14 ALA HB3  1 1 
       1  241 1 1 14 ALA N    N  5.411  8.230  -4.300 1.00 . A A . 14 ALA N    1 1 
       1  242 1 1 14 ALA O    O  5.540  6.226  -2.495 1.00 . A A . 14 ALA O    1 1 
       1  243 1 1 15 CYS C    C  4.894  6.224   0.998 1.00 . A A . 15 CYS C    1 1 
       1  244 1 1 15 CYS CA   C  6.133  6.516   0.229 1.00 . A A . 15 CYS CA   1 1 
       1  245 1 1 15 CYS CB   C  7.277  6.701   1.196 1.00 . A A . 15 CYS CB   1 1 
       1  246 1 1 15 CYS H    H  6.249  8.522  -0.457 1.00 . A A . 15 CYS H    1 1 
       1  247 1 1 15 CYS HA   H  6.256  5.591  -0.335 1.00 . A A . 15 CYS HA   1 1 
       1  248 1 1 15 CYS HB2  H  7.630  7.731   1.239 1.00 . A A . 15 CYS HB2  1 1 
       1  249 1 1 15 CYS HB3  H  7.042  6.328   2.194 1.00 . A A . 15 CYS HB3  1 1 
       1  250 1 1 15 CYS N    N  6.094  7.571  -0.760 1.00 . A A . 15 CYS N    1 1 
       1  251 1 1 15 CYS O    O  4.032  7.090   1.203 1.00 . A A . 15 CYS O    1 1 
       1  252 1 1 15 CYS SG   S  8.428  5.642   0.423 1.00 . A A . 15 CYS SG   1 1 
       1  253 1 1 16 CYS C    C  3.649  5.096   3.587 1.00 . A A . 16 CYS C    1 1 
       1  254 1 1 16 CYS CA   C  3.639  4.568   2.156 1.00 . A A . 16 CYS CA   1 1 
       1  255 1 1 16 CYS CB   C  3.502  3.046   2.163 1.00 . A A . 16 CYS CB   1 1 
       1  256 1 1 16 CYS H    H  5.605  4.333   1.402 1.00 . A A . 16 CYS H    1 1 
       1  257 1 1 16 CYS HA   H  2.798  4.995   1.633 1.00 . A A . 16 CYS HA   1 1 
       1  258 1 1 16 CYS HB2  H  4.348  2.612   1.649 1.00 . A A . 16 CYS HB2  1 1 
       1  259 1 1 16 CYS HB3  H  3.494  2.697   3.185 1.00 . A A . 16 CYS HB3  1 1 
       1  260 1 1 16 CYS N    N  4.853  4.963   1.450 1.00 . A A . 16 CYS N    1 1 
       1  261 1 1 16 CYS O    O  4.502  5.900   3.959 1.00 . A A . 16 CYS O    1 1 
       1  262 1 1 16 CYS SG   S  1.991  2.431   1.353 1.00 . A A . 16 CYS SG   1 1 
       1  263 1 1 17 GLU C    C  3.567  4.361   6.609 1.00 . A A . 17 GLU C    1 1 
       1  264 1 1 17 GLU CA   C  2.531  5.154   5.791 1.00 . A A . 17 GLU CA   1 1 
       1  265 1 1 17 GLU CB   C  1.087  4.931   6.281 1.00 . A A . 17 GLU CB   1 1 
       1  266 1 1 17 GLU CD   C  1.366  4.565   8.816 1.00 . A A . 17 GLU CD   1 1 
       1  267 1 1 17 GLU CG   C  0.798  5.459   7.696 1.00 . A A . 17 GLU CG   1 1 
       1  268 1 1 17 GLU H    H  1.902  4.166   4.004 1.00 . A A . 17 GLU H    1 1 
       1  269 1 1 17 GLU HA   H  2.753  6.218   5.887 1.00 . A A . 17 GLU HA   1 1 
       1  270 1 1 17 GLU HB2  H  0.421  5.459   5.597 1.00 . A A . 17 GLU HB2  1 1 
       1  271 1 1 17 GLU HB3  H  0.838  3.871   6.226 1.00 . A A . 17 GLU HB3  1 1 
       1  272 1 1 17 GLU HG2  H  1.190  6.476   7.781 1.00 . A A . 17 GLU HG2  1 1 
       1  273 1 1 17 GLU HG3  H -0.286  5.519   7.821 1.00 . A A . 17 GLU HG3  1 1 
       1  274 1 1 17 GLU N    N  2.618  4.776   4.374 1.00 . A A . 17 GLU N    1 1 
       1  275 1 1 17 GLU O    O  3.610  3.128   6.532 1.00 . A A . 17 GLU O    1 1 
       1  276 1 1 17 GLU OE1  O  2.189  5.052   9.629 1.00 . A A . 17 GLU OE1  1 1 
       1  277 1 1 17 GLU OE2  O  0.986  3.372   8.907 1.00 . A A . 17 GLU OE2  1 1 
       1  278 1 1 18 GLY C    C  6.761  4.304   7.560 1.00 . A A . 18 GLY C    1 1 
       1  279 1 1 18 GLY CA   C  5.411  4.446   8.232 1.00 . A A . 18 GLY CA   1 1 
       1  280 1 1 18 GLY H    H  4.366  6.036   7.302 1.00 . A A . 18 GLY H    1 1 
       1  281 1 1 18 GLY HA2  H  5.522  5.053   9.118 1.00 . A A . 18 GLY HA2  1 1 
       1  282 1 1 18 GLY HA3  H  5.061  3.466   8.520 1.00 . A A . 18 GLY HA3  1 1 
       1  283 1 1 18 GLY N    N  4.422  5.060   7.365 1.00 . A A . 18 GLY N    1 1 
       1  284 1 1 18 GLY O    O  7.802  4.499   8.191 1.00 . A A . 18 GLY O    1 1 
       1  285 1 1 19 LEU C    C  8.904  4.997   5.699 1.00 . A A . 19 LEU C    1 1 
       1  286 1 1 19 LEU CA   C  7.983  3.793   5.518 1.00 . A A . 19 LEU CA   1 1 
       1  287 1 1 19 LEU CB   C  7.671  3.595   4.032 1.00 . A A . 19 LEU CB   1 1 
       1  288 1 1 19 LEU CD1  C  7.197  1.192   4.569 1.00 . A A . 19 LEU CD1  1 1 
       1  289 1 1 19 LEU CD2  C  6.954  2.018   2.221 1.00 . A A . 19 LEU CD2  1 1 
       1  290 1 1 19 LEU CG   C  7.732  2.155   3.521 1.00 . A A . 19 LEU CG   1 1 
       1  291 1 1 19 LEU H    H  5.890  3.822   5.826 1.00 . A A . 19 LEU H    1 1 
       1  292 1 1 19 LEU HA   H  8.485  2.914   5.893 1.00 . A A . 19 LEU HA   1 1 
       1  293 1 1 19 LEU HB2  H  6.674  3.967   3.853 1.00 . A A . 19 LEU HB2  1 1 
       1  294 1 1 19 LEU HB3  H  8.378  4.180   3.465 1.00 . A A . 19 LEU HB3  1 1 
       1  295 1 1 19 LEU HD11 H  7.013  0.231   4.115 1.00 . A A . 19 LEU HD11 1 1 
       1  296 1 1 19 LEU HD12 H  6.275  1.581   4.977 1.00 . A A . 19 LEU HD12 1 1 
       1  297 1 1 19 LEU HD13 H  7.924  1.083   5.363 1.00 . A A . 19 LEU HD13 1 1 
       1  298 1 1 19 LEU HD21 H  6.945  2.967   1.705 1.00 . A A . 19 LEU HD21 1 1 
       1  299 1 1 19 LEU HD22 H  5.938  1.719   2.439 1.00 . A A . 19 LEU HD22 1 1 
       1  300 1 1 19 LEU HD23 H  7.423  1.272   1.597 1.00 . A A . 19 LEU HD23 1 1 
       1  301 1 1 19 LEU HG   H  8.763  1.894   3.325 1.00 . A A . 19 LEU HG   1 1 
       1  302 1 1 19 LEU N    N  6.750  3.962   6.277 1.00 . A A . 19 LEU N    1 1 
       1  303 1 1 19 LEU O    O  8.487  6.037   6.208 1.00 . A A . 19 LEU O    1 1 
       1  304 1 1 20 ARG C    C 11.666  6.320   4.017 1.00 . A A . 20 ARG C    1 1 
       1  305 1 1 20 ARG CA   C 11.133  5.921   5.390 1.00 . A A . 20 ARG CA   1 1 
       1  306 1 1 20 ARG CB   C 12.290  5.493   6.293 1.00 . A A . 20 ARG CB   1 1 
       1  307 1 1 20 ARG CD   C 13.845  3.652   7.012 1.00 . A A . 20 ARG CD   1 1 
       1  308 1 1 20 ARG CG   C 12.837  4.112   5.968 1.00 . A A . 20 ARG CG   1 1 
       1  309 1 1 20 ARG CZ   C 14.848  1.544   7.781 1.00 . A A . 20 ARG CZ   1 1 
       1  310 1 1 20 ARG H    H 10.426  3.994   4.878 1.00 . A A . 20 ARG H    1 1 
       1  311 1 1 20 ARG HA   H 10.641  6.774   5.832 1.00 . A A . 20 ARG HA   1 1 
       1  312 1 1 20 ARG HB2  H 13.095  6.207   6.192 1.00 . A A . 20 ARG HB2  1 1 
       1  313 1 1 20 ARG HB3  H 11.949  5.490   7.317 1.00 . A A . 20 ARG HB3  1 1 
       1  314 1 1 20 ARG HD2  H 14.749  4.228   6.897 1.00 . A A . 20 ARG HD2  1 1 
       1  315 1 1 20 ARG HD3  H 13.429  3.824   7.993 1.00 . A A . 20 ARG HD3  1 1 
       1  316 1 1 20 ARG HE   H 13.857  1.775   6.066 1.00 . A A . 20 ARG HE   1 1 
       1  317 1 1 20 ARG HG2  H 12.018  3.408   5.939 1.00 . A A . 20 ARG HG2  1 1 
       1  318 1 1 20 ARG HG3  H 13.321  4.145   5.003 1.00 . A A . 20 ARG HG3  1 1 
       1  319 1 1 20 ARG HH11 H 15.089  3.109   9.036 1.00 . A A . 20 ARG HH11 1 1 
       1  320 1 1 20 ARG HH12 H 15.791  1.615   9.567 1.00 . A A . 20 ARG HH12 1 1 
       1  321 1 1 20 ARG HH21 H 14.777 -0.195   6.753 1.00 . A A . 20 ARG HH21 1 1 
       1  322 1 1 20 ARG HH22 H 15.614 -0.263   8.267 1.00 . A A . 20 ARG HH22 1 1 
       1  323 1 1 20 ARG N    N 10.155  4.847   5.276 1.00 . A A . 20 ARG N    1 1 
       1  324 1 1 20 ARG NE   N 14.164  2.233   6.874 1.00 . A A . 20 ARG NE   1 1 
       1  325 1 1 20 ARG NH1  N 15.278  2.138   8.884 1.00 . A A . 20 ARG NH1  1 1 
       1  326 1 1 20 ARG NH2  N 15.100  0.256   7.584 1.00 . A A . 20 ARG NH2  1 1 
       1  327 1 1 20 ARG O    O 12.540  5.652   3.461 1.00 . A A . 20 ARG O    1 1 
       1  328 1 1 21 CYS C    C 12.940  8.478   2.175 1.00 . A A . 21 CYS C    1 1 
       1  329 1 1 21 CYS CA   C 11.492  7.982   2.218 1.00 . A A . 21 CYS CA   1 1 
       1  330 1 1 21 CYS CB   C 10.424  9.005   1.790 1.00 . A A . 21 CYS CB   1 1 
       1  331 1 1 21 CYS H    H 10.402  7.890   4.054 1.00 . A A . 21 CYS H    1 1 
       1  332 1 1 21 CYS HA   H 11.481  7.153   1.522 1.00 . A A . 21 CYS HA   1 1 
       1  333 1 1 21 CYS HB2  H  9.446  8.589   2.028 1.00 . A A . 21 CYS HB2  1 1 
       1  334 1 1 21 CYS HB3  H 10.545  9.918   2.374 1.00 . A A . 21 CYS HB3  1 1 
       1  335 1 1 21 CYS N    N 11.130  7.435   3.522 1.00 . A A . 21 CYS N    1 1 
       1  336 1 1 21 CYS O    O 13.496  8.728   1.100 1.00 . A A . 21 CYS O    1 1 
       1  337 1 1 21 CYS SG   S 10.410  9.427   0.026 1.00 . A A . 21 CYS SG   1 1 
       1  338 1 1 22 LYS C    C 15.876  7.765   2.769 1.00 . A A . 22 LYS C    1 1 
       1  339 1 1 22 LYS CA   C 15.011  8.803   3.478 1.00 . A A . 22 LYS CA   1 1 
       1  340 1 1 22 LYS CB   C 15.400  8.882   4.955 1.00 . A A . 22 LYS CB   1 1 
       1  341 1 1 22 LYS CD   C 16.626 10.131   6.759 1.00 . A A . 22 LYS CD   1 1 
       1  342 1 1 22 LYS CE   C 17.092 11.534   7.114 1.00 . A A . 22 LYS CE   1 1 
       1  343 1 1 22 LYS CG   C 16.403  9.981   5.262 1.00 . A A . 22 LYS CG   1 1 
       1  344 1 1 22 LYS H    H 13.034  8.451   4.147 1.00 . A A . 22 LYS H    1 1 
       1  345 1 1 22 LYS HA   H 15.177  9.765   3.017 1.00 . A A . 22 LYS HA   1 1 
       1  346 1 1 22 LYS HB2  H 14.510  9.063   5.540 1.00 . A A . 22 LYS HB2  1 1 
       1  347 1 1 22 LYS HB3  H 15.831  7.937   5.252 1.00 . A A . 22 LYS HB3  1 1 
       1  348 1 1 22 LYS HD2  H 15.699  9.930   7.274 1.00 . A A . 22 LYS HD2  1 1 
       1  349 1 1 22 LYS HD3  H 17.378  9.421   7.075 1.00 . A A . 22 LYS HD3  1 1 
       1  350 1 1 22 LYS HE2  H 18.015 11.735   6.593 1.00 . A A . 22 LYS HE2  1 1 
       1  351 1 1 22 LYS HE3  H 16.339 12.240   6.798 1.00 . A A . 22 LYS HE3  1 1 
       1  352 1 1 22 LYS HG2  H 17.345  9.738   4.791 1.00 . A A . 22 LYS HG2  1 1 
       1  353 1 1 22 LYS HG3  H 16.032 10.916   4.868 1.00 . A A . 22 LYS HG3  1 1 
       1  354 1 1 22 LYS HZ1  H 16.893 10.889   9.092 1.00 . A A . 22 LYS HZ1  1 1 
       1  355 1 1 22 LYS HZ2  H 16.885 12.571   8.915 1.00 . A A . 22 LYS HZ2  1 1 
       1  356 1 1 22 LYS HZ3  H 18.336 11.715   8.781 1.00 . A A . 22 LYS HZ3  1 1 
       1  357 1 1 22 LYS N    N 13.596  8.480   3.343 1.00 . A A . 22 LYS N    1 1 
       1  358 1 1 22 LYS NZ   N 17.318 11.688   8.578 1.00 . A A . 22 LYS NZ   1 1 
       1  359 1 1 22 LYS O    O 15.993  6.626   3.223 1.00 . A A . 22 LYS O    1 1 
       1  360 1 1 23 LEU C    C 16.501  6.240   0.125 1.00 . A A . 23 LEU C    1 1 
       1  361 1 1 23 LEU CA   C 17.333  7.269   0.883 1.00 . A A . 23 LEU CA   1 1 
       1  362 1 1 23 LEU CB   C 18.326  6.560   1.806 1.00 . A A . 23 LEU CB   1 1 
       1  363 1 1 23 LEU CD1  C 20.533  5.431   2.176 1.00 . A A . 23 LEU CD1  1 1 
       1  364 1 1 23 LEU CD2  C 19.548  5.522  -0.122 1.00 . A A . 23 LEU CD2  1 1 
       1  365 1 1 23 LEU CG   C 19.698  6.251   1.207 1.00 . A A . 23 LEU CG   1 1 
       1  366 1 1 23 LEU H    H 16.346  9.084   1.342 1.00 . A A . 23 LEU H    1 1 
       1  367 1 1 23 LEU HA   H 17.881  7.867   0.171 1.00 . A A . 23 LEU HA   1 1 
       1  368 1 1 23 LEU HB2  H 18.477  7.185   2.672 1.00 . A A . 23 LEU HB2  1 1 
       1  369 1 1 23 LEU HB3  H 17.880  5.624   2.113 1.00 . A A . 23 LEU HB3  1 1 
       1  370 1 1 23 LEU HD11 H 20.093  5.480   3.161 1.00 . A A . 23 LEU HD11 1 1 
       1  371 1 1 23 LEU HD12 H 21.537  5.827   2.211 1.00 . A A . 23 LEU HD12 1 1 
       1  372 1 1 23 LEU HD13 H 20.563  4.403   1.846 1.00 . A A . 23 LEU HD13 1 1 
       1  373 1 1 23 LEU HD21 H 18.649  4.924  -0.103 1.00 . A A . 23 LEU HD21 1 1 
       1  374 1 1 23 LEU HD22 H 20.403  4.879  -0.276 1.00 . A A . 23 LEU HD22 1 1 
       1  375 1 1 23 LEU HD23 H 19.488  6.242  -0.923 1.00 . A A . 23 LEU HD23 1 1 
       1  376 1 1 23 LEU HG   H 20.220  7.180   1.021 1.00 . A A . 23 LEU HG   1 1 
       1  377 1 1 23 LEU N    N 16.478  8.164   1.655 1.00 . A A . 23 LEU N    1 1 
       1  378 1 1 23 LEU O    O 16.531  6.187  -1.105 1.00 . A A . 23 LEU O    1 1 
       1  379 1 1 24 TRP C    C 13.780  4.008   1.203 1.00 . A A . 24 TRP C    1 1 
       1  380 1 1 24 TRP CA   C 14.914  4.400   0.264 1.00 . A A . 24 TRP CA   1 1 
       1  381 1 1 24 TRP CB   C 15.750  3.169  -0.089 1.00 . A A . 24 TRP CB   1 1 
       1  382 1 1 24 TRP CD1  C 15.065  1.193   1.393 1.00 . A A . 24 TRP CD1  1 1 
       1  383 1 1 24 TRP CD2  C 16.978  2.184   2.005 1.00 . A A . 24 TRP CD2  1 1 
       1  384 1 1 24 TRP CE2  C 16.717  1.123   2.893 1.00 . A A . 24 TRP CE2  1 1 
       1  385 1 1 24 TRP CE3  C 18.130  2.952   2.191 1.00 . A A . 24 TRP CE3  1 1 
       1  386 1 1 24 TRP CG   C 15.910  2.211   1.052 1.00 . A A . 24 TRP CG   1 1 
       1  387 1 1 24 TRP CH2  C 18.687  1.581   4.112 1.00 . A A . 24 TRP CH2  1 1 
       1  388 1 1 24 TRP CZ2  C 17.567  0.813   3.952 1.00 . A A . 24 TRP CZ2  1 1 
       1  389 1 1 24 TRP CZ3  C 18.973  2.643   3.241 1.00 . A A . 24 TRP CZ3  1 1 
       1  390 1 1 24 TRP H    H 15.776  5.517   1.842 1.00 . A A . 24 TRP H    1 1 
       1  391 1 1 24 TRP HA   H 14.492  4.810  -0.642 1.00 . A A . 24 TRP HA   1 1 
       1  392 1 1 24 TRP HB2  H 15.275  2.641  -0.904 1.00 . A A . 24 TRP HB2  1 1 
       1  393 1 1 24 TRP HB3  H 16.734  3.487  -0.399 1.00 . A A . 24 TRP HB3  1 1 
       1  394 1 1 24 TRP HD1  H 14.157  0.954   0.862 1.00 . A A . 24 TRP HD1  1 1 
       1  395 1 1 24 TRP HE1  H 15.116 -0.233   2.934 1.00 . A A . 24 TRP HE1  1 1 
       1  396 1 1 24 TRP HE3  H 18.368  3.774   1.533 1.00 . A A . 24 TRP HE3  1 1 
       1  397 1 1 24 TRP HH2  H 19.375  1.377   4.919 1.00 . A A . 24 TRP HH2  1 1 
       1  398 1 1 24 TRP HZ2  H 17.362 -0.003   4.630 1.00 . A A . 24 TRP HZ2  1 1 
       1  399 1 1 24 TRP HZ3  H 19.868  3.226   3.403 1.00 . A A . 24 TRP HZ3  1 1 
       1  400 1 1 24 TRP N    N 15.758  5.426   0.866 1.00 . A A . 24 TRP N    1 1 
       1  401 1 1 24 TRP NE1  N 15.545  0.535   2.500 1.00 . A A . 24 TRP NE1  1 1 
       1  402 1 1 24 TRP O    O 13.978  3.869   2.410 1.00 . A A . 24 TRP O    1 1 
       1  403 1 1 25 CYS C    C 11.463  1.908   1.806 1.00 . A A . 25 CYS C    1 1 
       1  404 1 1 25 CYS CA   C 11.508  3.347   1.465 1.00 . A A . 25 CYS CA   1 1 
       1  405 1 1 25 CYS CB   C 10.216  3.764   0.879 1.00 . A A . 25 CYS CB   1 1 
       1  406 1 1 25 CYS H    H 12.510  3.752  -0.372 1.00 . A A . 25 CYS H    1 1 
       1  407 1 1 25 CYS HA   H 11.601  3.852   2.419 1.00 . A A . 25 CYS HA   1 1 
       1  408 1 1 25 CYS HB2  H 10.339  3.932  -0.186 1.00 . A A . 25 CYS HB2  1 1 
       1  409 1 1 25 CYS HB3  H  9.446  3.013   1.058 1.00 . A A . 25 CYS HB3  1 1 
       1  410 1 1 25 CYS N    N 12.618  3.732   0.633 1.00 . A A . 25 CYS N    1 1 
       1  411 1 1 25 CYS O    O 11.646  1.029   0.956 1.00 . A A . 25 CYS O    1 1 
       1  412 1 1 25 CYS SG   S  9.768  5.252   1.700 1.00 . A A . 25 CYS SG   1 1 
       1  413 1 1 26 ARG C    C 10.480  0.240   4.942 1.00 . A A . 26 ARG C    1 1 
       1  414 1 1 26 ARG CA   C 11.173  0.328   3.585 1.00 . A A . 26 ARG CA   1 1 
       1  415 1 1 26 ARG CB   C 12.612 -0.175   3.702 1.00 . A A . 26 ARG CB   1 1 
       1  416 1 1 26 ARG CD   C 11.940 -2.553   3.251 1.00 . A A . 26 ARG CD   1 1 
       1  417 1 1 26 ARG CG   C 12.891 -1.424   2.884 1.00 . A A . 26 ARG CG   1 1 
       1  418 1 1 26 ARG CZ   C 11.502 -3.997   5.192 1.00 . A A . 26 ARG CZ   1 1 
       1  419 1 1 26 ARG H    H 10.889  2.423   3.682 1.00 . A A . 26 ARG H    1 1 
       1  420 1 1 26 ARG HA   H 10.641 -0.293   2.882 1.00 . A A . 26 ARG HA   1 1 
       1  421 1 1 26 ARG HB2  H 13.283  0.605   3.367 1.00 . A A . 26 ARG HB2  1 1 
       1  422 1 1 26 ARG HB3  H 12.821 -0.395   4.739 1.00 . A A . 26 ARG HB3  1 1 
       1  423 1 1 26 ARG HD2  H 10.932 -2.251   3.007 1.00 . A A . 26 ARG HD2  1 1 
       1  424 1 1 26 ARG HD3  H 12.201 -3.429   2.676 1.00 . A A . 26 ARG HD3  1 1 
       1  425 1 1 26 ARG HE   H 12.445 -2.241   5.267 1.00 . A A . 26 ARG HE   1 1 
       1  426 1 1 26 ARG HG2  H 12.768 -1.191   1.837 1.00 . A A . 26 ARG HG2  1 1 
       1  427 1 1 26 ARG HG3  H 13.903 -1.745   3.068 1.00 . A A . 26 ARG HG3  1 1 
       1  428 1 1 26 ARG HH11 H 10.827 -4.715   3.428 1.00 . A A . 26 ARG HH11 1 1 
       1  429 1 1 26 ARG HH12 H 10.526 -5.724   4.805 1.00 . A A . 26 ARG HH12 1 1 
       1  430 1 1 26 ARG HH21 H 12.053 -3.560   7.088 1.00 . A A . 26 ARG HH21 1 1 
       1  431 1 1 26 ARG HH22 H 11.222 -5.066   6.885 1.00 . A A . 26 ARG HH22 1 1 
       1  432 1 1 26 ARG N    N 11.153  1.696   3.081 1.00 . A A . 26 ARG N    1 1 
       1  433 1 1 26 ARG NE   N 12.005 -2.883   4.673 1.00 . A A . 26 ARG NE   1 1 
       1  434 1 1 26 ARG NH1  N 10.902 -4.885   4.411 1.00 . A A . 26 ARG NH1  1 1 
       1  435 1 1 26 ARG NH2  N 11.601 -4.227   6.495 1.00 . A A . 26 ARG NH2  1 1 
       1  436 1 1 26 ARG O    O 10.462  1.204   5.707 1.00 . A A . 26 ARG O    1 1 
       1  437 1 1 27 LYS C    C 10.152 -0.905   7.681 1.00 . A A . 27 LYS C    1 1 
       1  438 1 1 27 LYS CA   C  9.217 -1.142   6.500 1.00 . A A . 27 LYS CA   1 1 
       1  439 1 1 27 LYS CB   C  8.653 -2.563   6.558 1.00 . A A . 27 LYS CB   1 1 
       1  440 1 1 27 LYS CD   C  6.616 -2.090   7.950 1.00 . A A . 27 LYS CD   1 1 
       1  441 1 1 27 LYS CE   C  5.466 -2.936   8.472 1.00 . A A . 27 LYS CE   1 1 
       1  442 1 1 27 LYS CG   C  7.136 -2.615   6.623 1.00 . A A . 27 LYS CG   1 1 
       1  443 1 1 27 LYS H    H  9.959 -1.657   4.584 1.00 . A A . 27 LYS H    1 1 
       1  444 1 1 27 LYS HA   H  8.400 -0.437   6.555 1.00 . A A . 27 LYS HA   1 1 
       1  445 1 1 27 LYS HB2  H  8.974 -3.102   5.679 1.00 . A A . 27 LYS HB2  1 1 
       1  446 1 1 27 LYS HB3  H  9.046 -3.057   7.435 1.00 . A A . 27 LYS HB3  1 1 
       1  447 1 1 27 LYS HD2  H  7.418 -2.107   8.673 1.00 . A A . 27 LYS HD2  1 1 
       1  448 1 1 27 LYS HD3  H  6.273 -1.074   7.817 1.00 . A A . 27 LYS HD3  1 1 
       1  449 1 1 27 LYS HE2  H  4.620 -2.812   7.816 1.00 . A A . 27 LYS HE2  1 1 
       1  450 1 1 27 LYS HE3  H  5.772 -3.973   8.474 1.00 . A A . 27 LYS HE3  1 1 
       1  451 1 1 27 LYS HG2  H  6.731 -2.008   5.825 1.00 . A A . 27 LYS HG2  1 1 
       1  452 1 1 27 LYS HG3  H  6.814 -3.638   6.498 1.00 . A A . 27 LYS HG3  1 1 
       1  453 1 1 27 LYS HZ1  H  4.537 -3.316  10.303 1.00 . A A . 27 LYS HZ1  1 1 
       1  454 1 1 27 LYS HZ2  H  4.478 -1.694   9.828 1.00 . A A . 27 LYS HZ2  1 1 
       1  455 1 1 27 LYS HZ3  H  5.919 -2.347  10.426 1.00 . A A . 27 LYS HZ3  1 1 
       1  456 1 1 27 LYS N    N  9.910 -0.925   5.235 1.00 . A A . 27 LYS N    1 1 
       1  457 1 1 27 LYS NZ   N  5.072 -2.546   9.854 1.00 . A A . 27 LYS NZ   1 1 
       1  458 1 1 27 LYS O    O 11.332 -1.248   7.627 1.00 . A A . 27 LYS O    1 1 
       1  459 1 1 28 GLU C    C  9.503  0.364  11.104 1.00 . A A . 28 GLU C    1 1 
       1  460 1 1 28 GLU CA   C 10.404 -0.038   9.940 1.00 . A A . 28 GLU CA   1 1 
       1  461 1 1 28 GLU CB   C 11.418  1.074   9.659 1.00 . A A . 28 GLU CB   1 1 
       1  462 1 1 28 GLU CD   C 11.221  3.405  10.615 1.00 . A A . 28 GLU CD   1 1 
       1  463 1 1 28 GLU CG   C 10.789  2.451   9.518 1.00 . A A . 28 GLU CG   1 1 
       1  464 1 1 28 GLU H    H  8.668 -0.068   8.729 1.00 . A A . 28 GLU H    1 1 
       1  465 1 1 28 GLU HA   H 10.936 -0.938  10.205 1.00 . A A . 28 GLU HA   1 1 
       1  466 1 1 28 GLU HB2  H 12.132  1.108  10.470 1.00 . A A . 28 GLU HB2  1 1 
       1  467 1 1 28 GLU HB3  H 11.941  0.844   8.742 1.00 . A A . 28 GLU HB3  1 1 
       1  468 1 1 28 GLU HG2  H 11.078  2.868   8.564 1.00 . A A . 28 GLU HG2  1 1 
       1  469 1 1 28 GLU HG3  H  9.715  2.346   9.553 1.00 . A A . 28 GLU HG3  1 1 
       1  470 1 1 28 GLU N    N  9.616 -0.317   8.747 1.00 . A A . 28 GLU N    1 1 
       1  471 1 1 28 GLU O    O  8.320  0.647  10.919 1.00 . A A . 28 GLU O    1 1 
       1  472 1 1 28 GLU OE1  O 10.655  3.326  11.724 1.00 . A A . 28 GLU OE1  1 1 
       1  473 1 1 28 GLU OE2  O 12.124  4.229  10.363 1.00 . A A . 28 GLU OE2  1 1 
       1  474 1 1 29 ILE C    C 10.238  1.348  14.563 1.00 . A A . 29 ILE C    1 1 
       1  475 1 1 29 ILE CA   C  9.322  0.751  13.500 1.00 . A A . 29 ILE CA   1 1 
       1  476 1 1 29 ILE CB   C  8.586 -0.464  14.096 1.00 . A A . 29 ILE CB   1 1 
       1  477 1 1 29 ILE CD1  C  6.220 -0.402  15.033 1.00 . A A . 29 ILE CD1  1 1 
       1  478 1 1 29 ILE CG1  C  7.670 -0.020  15.239 1.00 . A A . 29 ILE CG1  1 1 
       1  479 1 1 29 ILE CG2  C  9.584 -1.502  14.583 1.00 . A A . 29 ILE CG2  1 1 
       1  480 1 1 29 ILE H    H 11.020  0.149  12.389 1.00 . A A . 29 ILE H    1 1 
       1  481 1 1 29 ILE HXT  H  8.755  1.670  15.813 1.00 . A A . 29 ILE HXT  1 1 
       1  482 1 1 29 ILE HA   H  8.587  1.489  13.217 1.00 . A A . 29 ILE HA   1 1 
       1  483 1 1 29 ILE HB   H  7.988 -0.912  13.318 1.00 . A A . 29 ILE HB   1 1 
       1  484 1 1 29 ILE HD11 H  5.810  0.170  14.216 1.00 . A A . 29 ILE HD11 1 1 
       1  485 1 1 29 ILE HD12 H  6.155 -1.456  14.803 1.00 . A A . 29 ILE HD12 1 1 
       1  486 1 1 29 ILE HD13 H  5.662 -0.197  15.935 1.00 . A A . 29 ILE HD13 1 1 
       1  487 1 1 29 ILE HG12 H  8.005 -0.476  16.157 1.00 . A A . 29 ILE HG12 1 1 
       1  488 1 1 29 ILE HG13 H  7.721  1.055  15.335 1.00 . A A . 29 ILE HG13 1 1 
       1  489 1 1 29 ILE HG21 H 10.441 -1.513  13.927 1.00 . A A . 29 ILE HG21 1 1 
       1  490 1 1 29 ILE HG22 H  9.902 -1.254  15.585 1.00 . A A . 29 ILE HG22 1 1 
       1  491 1 1 29 ILE HG23 H  9.120 -2.477  14.583 1.00 . A A . 29 ILE HG23 1 1 
       1  492 1 1 29 ILE N    N 10.072  0.385  12.305 1.00 . A A . 29 ILE N    1 1 
       1  493 1 1 29 ILE O    O 11.450  1.445  14.371 1.00 . A A . 29 ILE O    1 1 
       1  494 1 1 29 ILE OXT  O  9.749  1.747  15.649 1.00 . A A . 29 ILE OXT  1 1 
       2  495 1 1  1 TYR C    C  2.155  4.947  -2.083 1.00 . A A .  1 TYR C    1 1 
       2  496 1 1  1 TYR CA   C  1.207  6.108  -1.802 1.00 . A A .  1 TYR CA   1 1 
       2  497 1 1  1 TYR CB   C  1.990  7.421  -1.752 1.00 . A A .  1 TYR CB   1 1 
       2  498 1 1  1 TYR CD1  C  0.670  9.336  -0.769 1.00 . A A .  1 TYR CD1  1 1 
       2  499 1 1  1 TYR CD2  C  0.750  9.125  -3.142 1.00 . A A .  1 TYR CD2  1 1 
       2  500 1 1  1 TYR CE1  C -0.125 10.459  -0.892 1.00 . A A .  1 TYR CE1  1 1 
       2  501 1 1  1 TYR CE2  C -0.043 10.249  -3.275 1.00 . A A .  1 TYR CE2  1 1 
       2  502 1 1  1 TYR CG   C  1.121  8.651  -1.891 1.00 . A A .  1 TYR CG   1 1 
       2  503 1 1  1 TYR CZ   C -0.478 10.912  -2.146 1.00 . A A .  1 TYR CZ   1 1 
       2  504 1 1  1 TYR H1   H -0.245  6.507  -0.314 1.00 . A A .  1 TYR H1   1 1 
       2  505 1 1  1 TYR H2   H  0.098  4.969  -0.585 1.00 . A A .  1 TYR H2   1 1 
       2  506 1 1  1 TYR H3   H  1.167  5.954   0.194 1.00 . A A .  1 TYR H3   1 1 
       2  507 1 1  1 TYR HA   H  0.479  6.164  -2.598 1.00 . A A .  1 TYR HA   1 1 
       2  508 1 1  1 TYR HB2  H  2.509  7.488  -0.808 1.00 . A A .  1 TYR HB2  1 1 
       2  509 1 1  1 TYR HB3  H  2.712  7.432  -2.557 1.00 . A A .  1 TYR HB3  1 1 
       2  510 1 1  1 TYR HD1  H  0.949  8.980   0.210 1.00 . A A .  1 TYR HD1  1 1 
       2  511 1 1  1 TYR HD2  H  1.092  8.603  -4.024 1.00 . A A .  1 TYR HD2  1 1 
       2  512 1 1  1 TYR HE1  H -0.465 10.980  -0.009 1.00 . A A .  1 TYR HE1  1 1 
       2  513 1 1  1 TYR HE2  H -0.321 10.603  -4.256 1.00 . A A .  1 TYR HE2  1 1 
       2  514 1 1  1 TYR HH   H -0.765 12.734  -2.688 1.00 . A A .  1 TYR HH   1 1 
       2  515 1 1  1 TYR N    N  0.487  5.900  -0.551 1.00 . A A .  1 TYR N    1 1 
       2  516 1 1  1 TYR O    O  2.048  4.276  -3.111 1.00 . A A .  1 TYR O    1 1 
       2  517 1 1  1 TYR OH   O -1.270 12.031  -2.272 1.00 . A A .  1 TYR OH   1 1 
       2  518 1 1  2 CYS C    C  4.918  3.784  -2.480 1.00 . A A .  2 CYS C    1 1 
       2  519 1 1  2 CYS CA   C  3.980  3.435  -1.320 1.00 . A A .  2 CYS CA   1 1 
       2  520 1 1  2 CYS CB   C  3.309  2.050  -1.500 1.00 . A A .  2 CYS CB   1 1 
       2  521 1 1  2 CYS H    H  3.079  5.065  -0.285 1.00 . A A .  2 CYS H    1 1 
       2  522 1 1  2 CYS HA   H  4.619  3.368  -0.444 1.00 . A A .  2 CYS HA   1 1 
       2  523 1 1  2 CYS HB2  H  2.578  2.105  -2.304 1.00 . A A .  2 CYS HB2  1 1 
       2  524 1 1  2 CYS HB3  H  4.073  1.352  -1.844 1.00 . A A .  2 CYS HB3  1 1 
       2  525 1 1  2 CYS N    N  2.989  4.519  -1.124 1.00 . A A .  2 CYS N    1 1 
       2  526 1 1  2 CYS O    O  4.593  4.611  -3.313 1.00 . A A .  2 CYS O    1 1 
       2  527 1 1  2 CYS SG   S  2.492  1.248  -0.083 1.00 . A A .  2 CYS SG   1 1 
       2  528 1 1  3 GLN C    C  7.550  1.956  -4.097 1.00 . A A .  3 GLN C    1 1 
       2  529 1 1  3 GLN CA   C  7.043  3.320  -3.640 1.00 . A A .  3 GLN CA   1 1 
       2  530 1 1  3 GLN CB   C  8.220  4.199  -3.214 1.00 . A A .  3 GLN CB   1 1 
       2  531 1 1  3 GLN CD   C  8.406  3.039  -0.977 1.00 . A A .  3 GLN CD   1 1 
       2  532 1 1  3 GLN CG   C  9.143  3.531  -2.206 1.00 . A A .  3 GLN CG   1 1 
       2  533 1 1  3 GLN H    H  6.293  2.562  -1.811 1.00 . A A .  3 GLN H    1 1 
       2  534 1 1  3 GLN HA   H  6.532  3.795  -4.464 1.00 . A A .  3 GLN HA   1 1 
       2  535 1 1  3 GLN HB2  H  8.800  4.453  -4.088 1.00 . A A .  3 GLN HB2  1 1 
       2  536 1 1  3 GLN HB3  H  7.834  5.105  -2.772 1.00 . A A .  3 GLN HB3  1 1 
       2  537 1 1  3 GLN HE21 H  7.584  4.831  -0.721 1.00 . A A .  3 GLN HE21 1 1 
       2  538 1 1  3 GLN HE22 H  7.146  3.632   0.442 1.00 . A A .  3 GLN HE22 1 1 
       2  539 1 1  3 GLN HG2  H  9.624  2.689  -2.680 1.00 . A A .  3 GLN HG2  1 1 
       2  540 1 1  3 GLN HG3  H  9.892  4.245  -1.897 1.00 . A A .  3 GLN HG3  1 1 
       2  541 1 1  3 GLN N    N  6.092  3.180  -2.544 1.00 . A A .  3 GLN N    1 1 
       2  542 1 1  3 GLN NE2  N  7.635  3.924  -0.354 1.00 . A A .  3 GLN NE2  1 1 
       2  543 1 1  3 GLN O    O  8.753  1.751  -4.259 1.00 . A A .  3 GLN O    1 1 
       2  544 1 1  3 GLN OE1  O  8.528  1.877  -0.590 1.00 . A A .  3 GLN OE1  1 1 
       2  545 1 1  4 LYS C    C  7.568 -1.131  -3.593 1.00 . A A .  4 LYS C    1 1 
       2  546 1 1  4 LYS CA   C  6.977 -0.320  -4.743 1.00 . A A .  4 LYS CA   1 1 
       2  547 1 1  4 LYS CB   C  7.972 -0.255  -5.902 1.00 . A A .  4 LYS CB   1 1 
       2  548 1 1  4 LYS CD   C  6.637 -1.651  -7.507 1.00 . A A .  4 LYS CD   1 1 
       2  549 1 1  4 LYS CE   C  6.798 -2.438  -8.799 1.00 . A A .  4 LYS CE   1 1 
       2  550 1 1  4 LYS CG   C  7.962 -1.494  -6.782 1.00 . A A .  4 LYS CG   1 1 
       2  551 1 1  4 LYS H    H  5.682  1.250  -4.157 1.00 . A A .  4 LYS H    1 1 
       2  552 1 1  4 LYS HA   H  6.073 -0.806  -5.081 1.00 . A A .  4 LYS HA   1 1 
       2  553 1 1  4 LYS HB2  H  7.738  0.601  -6.518 1.00 . A A .  4 LYS HB2  1 1 
       2  554 1 1  4 LYS HB3  H  8.969 -0.135  -5.499 1.00 . A A .  4 LYS HB3  1 1 
       2  555 1 1  4 LYS HD2  H  5.945 -2.175  -6.865 1.00 . A A .  4 LYS HD2  1 1 
       2  556 1 1  4 LYS HD3  H  6.245 -0.671  -7.739 1.00 . A A .  4 LYS HD3  1 1 
       2  557 1 1  4 LYS HE2  H  6.132 -2.024  -9.541 1.00 . A A .  4 LYS HE2  1 1 
       2  558 1 1  4 LYS HE3  H  7.820 -2.343  -9.138 1.00 . A A .  4 LYS HE3  1 1 
       2  559 1 1  4 LYS HG2  H  8.754 -1.410  -7.514 1.00 . A A .  4 LYS HG2  1 1 
       2  560 1 1  4 LYS HG3  H  8.132 -2.365  -6.164 1.00 . A A .  4 LYS HG3  1 1 
       2  561 1 1  4 LYS HZ1  H  5.780 -4.185  -9.320 1.00 . A A .  4 LYS HZ1  1 1 
       2  562 1 1  4 LYS HZ2  H  6.089 -4.041  -7.662 1.00 . A A .  4 LYS HZ2  1 1 
       2  563 1 1  4 LYS HZ3  H  7.341 -4.453  -8.723 1.00 . A A .  4 LYS HZ3  1 1 
       2  564 1 1  4 LYS N    N  6.625  1.025  -4.304 1.00 . A A .  4 LYS N    1 1 
       2  565 1 1  4 LYS NZ   N  6.479 -3.881  -8.614 1.00 . A A .  4 LYS NZ   1 1 
       2  566 1 1  4 LYS O    O  7.689 -2.352  -3.681 1.00 . A A .  4 LYS O    1 1 
       2  567 1 1  5 TRP C    C  9.926 -1.589  -1.648 1.00 . A A .  5 TRP C    1 1 
       2  568 1 1  5 TRP CA   C  8.513 -1.099  -1.351 1.00 . A A .  5 TRP CA   1 1 
       2  569 1 1  5 TRP CB   C  7.633 -2.270  -0.913 1.00 . A A .  5 TRP CB   1 1 
       2  570 1 1  5 TRP CD1  C  7.853 -1.943   1.621 1.00 . A A .  5 TRP CD1  1 1 
       2  571 1 1  5 TRP CD2  C  8.244 -4.036   0.925 1.00 . A A .  5 TRP CD2  1 1 
       2  572 1 1  5 TRP CE2  C  8.396 -3.990   2.324 1.00 . A A .  5 TRP CE2  1 1 
       2  573 1 1  5 TRP CE3  C  8.442 -5.252   0.265 1.00 . A A .  5 TRP CE3  1 1 
       2  574 1 1  5 TRP CG   C  7.897 -2.716   0.494 1.00 . A A .  5 TRP CG   1 1 
       2  575 1 1  5 TRP CH2  C  8.923 -6.293   2.400 1.00 . A A .  5 TRP CH2  1 1 
       2  576 1 1  5 TRP CZ2  C  8.737 -5.115   3.073 1.00 . A A .  5 TRP CZ2  1 1 
       2  577 1 1  5 TRP CZ3  C  8.778 -6.367   1.009 1.00 . A A .  5 TRP CZ3  1 1 
       2  578 1 1  5 TRP H    H  7.815  0.531  -2.509 1.00 . A A .  5 TRP H    1 1 
       2  579 1 1  5 TRP HA   H  8.557 -0.374  -0.552 1.00 . A A .  5 TRP HA   1 1 
       2  580 1 1  5 TRP HB2  H  6.597 -1.981  -0.982 1.00 . A A .  5 TRP HB2  1 1 
       2  581 1 1  5 TRP HB3  H  7.814 -3.111  -1.567 1.00 . A A .  5 TRP HB3  1 1 
       2  582 1 1  5 TRP HD1  H  7.618 -0.889   1.626 1.00 . A A .  5 TRP HD1  1 1 
       2  583 1 1  5 TRP HE1  H  8.186 -2.376   3.648 1.00 . A A .  5 TRP HE1  1 1 
       2  584 1 1  5 TRP HE3  H  8.335 -5.329  -0.806 1.00 . A A .  5 TRP HE3  1 1 
       2  585 1 1  5 TRP HH2  H  9.187 -7.188   2.941 1.00 . A A .  5 TRP HH2  1 1 
       2  586 1 1  5 TRP HZ2  H  8.850 -5.074   4.146 1.00 . A A .  5 TRP HZ2  1 1 
       2  587 1 1  5 TRP HZ3  H  8.935 -7.315   0.516 1.00 . A A .  5 TRP HZ3  1 1 
       2  588 1 1  5 TRP N    N  7.935 -0.442  -2.519 1.00 . A A .  5 TRP N    1 1 
       2  589 1 1  5 TRP NE1  N  8.153 -2.703   2.724 1.00 . A A .  5 TRP NE1  1 1 
       2  590 1 1  5 TRP O    O 10.208 -2.229  -2.666 1.00 . A A .  5 TRP O    1 1 
       2  591 1 1  6 NLE C    C 12.900 -0.659  -2.103 1.00 . A A .  6 NLE C    1 1 
       2  592 1 1  6 NLE CA   C 12.318 -1.543  -0.944 1.00 . A A .  6 NLE CA   1 1 
       2  593 1 1  6 NLE CB   C 12.489 -3.073  -1.154 1.00 . A A .  6 NLE CB   1 1 
       2  594 1 1  6 NLE CD   C 12.284 -5.210   0.266 1.00 . A A .  6 NLE CD   1 1 
       2  595 1 1  6 NLE CE   C 13.366 -4.846   1.193 1.00 . A A .  6 NLE CE   1 1 
       2  596 1 1  6 NLE CG   C 11.579 -3.947  -0.256 1.00 . A A .  6 NLE CG   1 1 
       2  597 1 1  6 NLE H    H 10.507 -0.755   0.066 1.00 . A A .  6 NLE H    1 1 
       2  598 1 1  6 NLE HA   H 12.872 -1.307  -0.011 1.00 . A A .  6 NLE HA   1 1 
       2  599 1 1  6 NLE HB2  H 12.277 -3.325  -2.212 1.00 . A A .  6 NLE HB2  1 1 
       2  600 1 1  6 NLE HB3  H 13.548 -3.363  -0.993 1.00 . A A .  6 NLE HB3  1 1 
       2  601 1 1  6 NLE HD2  H 11.567 -5.877   0.789 1.00 . A A .  6 NLE HD2  1 1 
       2  602 1 1  6 NLE HD3  H 12.699 -5.806  -0.570 1.00 . A A .  6 NLE HD3  1 1 
       2  603 1 1  6 NLE HE1  H 12.989 -4.346   2.010 1.00 . A A .  6 NLE HE1  1 1 
       2  604 1 1  6 NLE HE2  H 13.837 -5.698   1.524 1.00 . A A .  6 NLE HE2  1 1 
       2  605 1 1  6 NLE HE3  H 14.062 -4.253   0.723 1.00 . A A .  6 NLE HE3  1 1 
       2  606 1 1  6 NLE HG2  H 11.217 -3.357   0.611 1.00 . A A .  6 NLE HG2  1 1 
       2  607 1 1  6 NLE HG3  H 10.663 -4.253  -0.800 1.00 . A A .  6 NLE HG3  1 1 
       2  608 1 1  6 NLE N    N 10.864 -1.289  -0.733 1.00 . A A .  6 NLE N    1 1 
       2  609 1 1  6 NLE O    O 14.066 -0.812  -2.459 1.00 . A A .  6 NLE O    1 1 
       2  610 1 1  7 TRP C    C 12.607  2.572  -3.235 1.00 . A A .  7 TRP C    1 1 
       2  611 1 1  7 TRP CA   C 12.538  1.127  -3.715 1.00 . A A .  7 TRP CA   1 1 
       2  612 1 1  7 TRP CB   C 11.597  1.021  -4.917 1.00 . A A .  7 TRP CB   1 1 
       2  613 1 1  7 TRP CD1  C 10.799  3.211  -5.982 1.00 . A A .  7 TRP CD1  1 1 
       2  614 1 1  7 TRP CD2  C 12.746  2.453  -6.786 1.00 . A A .  7 TRP CD2  1 1 
       2  615 1 1  7 TRP CE2  C 12.423  3.652  -7.450 1.00 . A A .  7 TRP CE2  1 1 
       2  616 1 1  7 TRP CE3  C 13.930  1.794  -7.126 1.00 . A A .  7 TRP CE3  1 1 
       2  617 1 1  7 TRP CG   C 11.695  2.190  -5.851 1.00 . A A .  7 TRP CG   1 1 
       2  618 1 1  7 TRP CH2  C 14.394  3.537  -8.745 1.00 . A A .  7 TRP CH2  1 1 
       2  619 1 1  7 TRP CZ2  C 13.241  4.203  -8.432 1.00 . A A .  7 TRP CZ2  1 1 
       2  620 1 1  7 TRP CZ3  C 14.741  2.342  -8.102 1.00 . A A .  7 TRP CZ3  1 1 
       2  621 1 1  7 TRP H    H 11.169  0.319  -2.315 1.00 . A A .  7 TRP H    1 1 
       2  622 1 1  7 TRP HA   H 13.526  0.810  -4.013 1.00 . A A .  7 TRP HA   1 1 
       2  623 1 1  7 TRP HB2  H 11.837  0.128  -5.474 1.00 . A A .  7 TRP HB2  1 1 
       2  624 1 1  7 TRP HB3  H 10.579  0.960  -4.564 1.00 . A A .  7 TRP HB3  1 1 
       2  625 1 1  7 TRP HD1  H  9.889  3.298  -5.408 1.00 . A A .  7 TRP HD1  1 1 
       2  626 1 1  7 TRP HE1  H 10.759  4.910  -7.217 1.00 . A A .  7 TRP HE1  1 1 
       2  627 1 1  7 TRP HE3  H 14.216  0.872  -6.642 1.00 . A A .  7 TRP HE3  1 1 
       2  628 1 1  7 TRP HH2  H 15.057  3.929  -9.502 1.00 . A A .  7 TRP HH2  1 1 
       2  629 1 1  7 TRP HZ2  H 12.987  5.124  -8.938 1.00 . A A .  7 TRP HZ2  1 1 
       2  630 1 1  7 TRP HZ3  H 15.661  1.848  -8.379 1.00 . A A .  7 TRP HZ3  1 1 
       2  631 1 1  7 TRP N    N 12.089  0.245  -2.644 1.00 . A A .  7 TRP N    1 1 
       2  632 1 1  7 TRP NE1  N 11.230  4.094  -6.942 1.00 . A A .  7 TRP NE1  1 1 
       2  633 1 1  7 TRP O    O 11.873  2.975  -2.330 1.00 . A A .  7 TRP O    1 1 
       2  634 1 1  8 THR C    C 12.500  5.598  -3.993 1.00 . A A .  8 THR C    1 1 
       2  635 1 1  8 THR CA   C 13.661  4.754  -3.480 1.00 . A A .  8 THR CA   1 1 
       2  636 1 1  8 THR CB   C 14.980  5.325  -4.031 1.00 . A A .  8 THR CB   1 1 
       2  637 1 1  8 THR CG2  C 16.170  4.515  -3.538 1.00 . A A .  8 THR CG2  1 1 
       2  638 1 1  8 THR H    H 14.050  2.975  -4.558 1.00 . A A .  8 THR H    1 1 
       2  639 1 1  8 THR HA   H 13.688  4.816  -2.402 1.00 . A A .  8 THR HA   1 1 
       2  640 1 1  8 THR HB   H 15.087  6.343  -3.682 1.00 . A A .  8 THR HB   1 1 
       2  641 1 1  8 THR HG1  H 14.937  6.227  -5.785 1.00 . A A .  8 THR HG1  1 1 
       2  642 1 1  8 THR HG21 H 15.914  4.031  -2.605 1.00 . A A .  8 THR HG21 1 1 
       2  643 1 1  8 THR HG22 H 17.013  5.172  -3.383 1.00 . A A .  8 THR HG22 1 1 
       2  644 1 1  8 THR HG23 H 16.425  3.767  -4.272 1.00 . A A .  8 THR HG23 1 1 
       2  645 1 1  8 THR N    N 13.495  3.353  -3.845 1.00 . A A .  8 THR N    1 1 
       2  646 1 1  8 THR O    O 12.482  6.004  -5.155 1.00 . A A .  8 THR O    1 1 
       2  647 1 1  8 THR OG1  O 14.954  5.322  -5.463 1.00 . A A .  8 THR OG1  1 1 
       2  648 1 1  9 CYS C    C 10.681  7.989  -4.155 1.00 . A A .  9 CYS C    1 1 
       2  649 1 1  9 CYS CA   C 10.361  6.743  -3.349 1.00 . A A .  9 CYS CA   1 1 
       2  650 1 1  9 CYS CB   C  9.907  7.173  -1.949 1.00 . A A .  9 CYS CB   1 1 
       2  651 1 1  9 CYS H    H 11.595  5.443  -2.223 1.00 . A A .  9 CYS H    1 1 
       2  652 1 1  9 CYS HA   H  9.561  6.247  -3.869 1.00 . A A .  9 CYS HA   1 1 
       2  653 1 1  9 CYS HB2  H  9.166  7.969  -2.033 1.00 . A A .  9 CYS HB2  1 1 
       2  654 1 1  9 CYS HB3  H  9.424  6.316  -1.497 1.00 . A A .  9 CYS HB3  1 1 
       2  655 1 1  9 CYS N    N 11.513  5.856  -3.139 1.00 . A A .  9 CYS N    1 1 
       2  656 1 1  9 CYS O    O 11.233  8.895  -3.545 1.00 . A A .  9 CYS O    1 1 
       2  657 1 1  9 CYS SG   S 11.288  7.726  -0.874 1.00 . A A .  9 CYS SG   1 1 
       2  658 1 1 10 ASP C    C 10.496  8.946  -7.761 1.00 . A A . 10 ASP C    1 1 
       2  659 1 1 10 ASP CA   C 10.776  9.200  -6.284 1.00 . A A . 10 ASP CA   1 1 
       2  660 1 1 10 ASP CB   C 12.246  9.571  -6.086 1.00 . A A . 10 ASP CB   1 1 
       2  661 1 1 10 ASP CG   C 12.417 10.895  -5.367 1.00 . A A . 10 ASP CG   1 1 
       2  662 1 1 10 ASP H    H  9.939  7.292  -5.898 1.00 . A A . 10 ASP H    1 1 
       2  663 1 1 10 ASP HA   H 10.158 10.020  -5.949 1.00 . A A . 10 ASP HA   1 1 
       2  664 1 1 10 ASP HB2  H 12.731  8.801  -5.503 1.00 . A A . 10 ASP HB2  1 1 
       2  665 1 1 10 ASP HB3  H 12.726  9.643  -7.051 1.00 . A A . 10 ASP HB3  1 1 
       2  666 1 1 10 ASP N    N 10.437  8.028  -5.483 1.00 . A A . 10 ASP N    1 1 
       2  667 1 1 10 ASP O    O  9.620  9.577  -8.355 1.00 . A A . 10 ASP O    1 1 
       2  668 1 1 10 ASP OD1  O 13.424 11.587  -5.626 1.00 . A A . 10 ASP OD1  1 1 
       2  669 1 1 10 ASP OD2  O 11.543 11.239  -4.543 1.00 . A A . 10 ASP OD2  1 1 
       2  670 1 1 11 SER C    C 10.012  6.621  -9.947 1.00 . A A . 11 SER C    1 1 
       2  671 1 1 11 SER CA   C 11.083  7.689  -9.761 1.00 . A A . 11 SER CA   1 1 
       2  672 1 1 11 SER CB   C 12.410  7.205 -10.350 1.00 . A A . 11 SER CB   1 1 
       2  673 1 1 11 SER H    H 11.930  7.555  -7.825 1.00 . A A . 11 SER H    1 1 
       2  674 1 1 11 SER HA   H 10.776  8.585 -10.279 1.00 . A A . 11 SER HA   1 1 
       2  675 1 1 11 SER HB2  H 13.152  7.156  -9.566 1.00 . A A . 11 SER HB2  1 1 
       2  676 1 1 11 SER HB3  H 12.273  6.223 -10.779 1.00 . A A . 11 SER HB3  1 1 
       2  677 1 1 11 SER HG   H 13.829  8.037 -11.414 1.00 . A A . 11 SER HG   1 1 
       2  678 1 1 11 SER N    N 11.247  8.023  -8.352 1.00 . A A . 11 SER N    1 1 
       2  679 1 1 11 SER O    O 10.012  5.890 -10.937 1.00 . A A . 11 SER O    1 1 
       2  680 1 1 11 SER OG   O 12.872  8.085 -11.361 1.00 . A A . 11 SER OG   1 1 
       2  681 1 1 12 LYS C    C  6.760  6.098  -8.367 1.00 . A A . 12 LYS C    1 1 
       2  682 1 1 12 LYS CA   C  8.018  5.558  -9.042 1.00 . A A . 12 LYS CA   1 1 
       2  683 1 1 12 LYS CB   C  8.449  4.252  -8.369 1.00 . A A . 12 LYS CB   1 1 
       2  684 1 1 12 LYS CD   C  9.349  1.944  -8.782 1.00 . A A . 12 LYS CD   1 1 
       2  685 1 1 12 LYS CE   C  8.045  1.256  -9.157 1.00 . A A . 12 LYS CE   1 1 
       2  686 1 1 12 LYS CG   C  9.361  3.397  -9.230 1.00 . A A . 12 LYS CG   1 1 
       2  687 1 1 12 LYS H    H  9.152  7.147  -8.220 1.00 . A A . 12 LYS H    1 1 
       2  688 1 1 12 LYS HA   H  7.800  5.362 -10.080 1.00 . A A . 12 LYS HA   1 1 
       2  689 1 1 12 LYS HB2  H  8.971  4.489  -7.451 1.00 . A A . 12 LYS HB2  1 1 
       2  690 1 1 12 LYS HB3  H  7.566  3.676  -8.131 1.00 . A A . 12 LYS HB3  1 1 
       2  691 1 1 12 LYS HD2  H 10.167  1.424  -9.258 1.00 . A A . 12 LYS HD2  1 1 
       2  692 1 1 12 LYS HD3  H  9.470  1.905  -7.709 1.00 . A A . 12 LYS HD3  1 1 
       2  693 1 1 12 LYS HE2  H  7.896  0.414  -8.499 1.00 . A A . 12 LYS HE2  1 1 
       2  694 1 1 12 LYS HE3  H  7.234  1.959  -9.032 1.00 . A A . 12 LYS HE3  1 1 
       2  695 1 1 12 LYS HG2  H  9.027  3.449 -10.255 1.00 . A A . 12 LYS HG2  1 1 
       2  696 1 1 12 LYS HG3  H 10.370  3.778  -9.158 1.00 . A A . 12 LYS HG3  1 1 
       2  697 1 1 12 LYS HZ1  H  7.090  0.765 -10.948 1.00 . A A . 12 LYS HZ1  1 1 
       2  698 1 1 12 LYS HZ2  H  8.445 -0.188 -10.612 1.00 . A A . 12 LYS HZ2  1 1 
       2  699 1 1 12 LYS HZ3  H  8.643  1.402 -11.154 1.00 . A A . 12 LYS HZ3  1 1 
       2  700 1 1 12 LYS N    N  9.099  6.535  -8.986 1.00 . A A . 12 LYS N    1 1 
       2  701 1 1 12 LYS NZ   N  8.057  0.775 -10.566 1.00 . A A . 12 LYS NZ   1 1 
       2  702 1 1 12 LYS O    O  5.682  6.108  -8.962 1.00 . A A . 12 LYS O    1 1 
       2  703 1 1 13 ARG C    C  6.220  7.520  -4.976 1.00 . A A . 13 ARG C    1 1 
       2  704 1 1 13 ARG CA   C  5.781  7.089  -6.373 1.00 . A A . 13 ARG CA   1 1 
       2  705 1 1 13 ARG CB   C  4.662  6.051  -6.268 1.00 . A A . 13 ARG CB   1 1 
       2  706 1 1 13 ARG CD   C  4.732  3.874  -7.521 1.00 . A A . 13 ARG CD   1 1 
       2  707 1 1 13 ARG CG   C  5.161  4.615  -6.264 1.00 . A A . 13 ARG CG   1 1 
       2  708 1 1 13 ARG CZ   C  2.546  2.880  -6.996 1.00 . A A . 13 ARG CZ   1 1 
       2  709 1 1 13 ARG H    H  7.790  6.513  -6.705 1.00 . A A . 13 ARG H    1 1 
       2  710 1 1 13 ARG HA   H  5.411  7.952  -6.904 1.00 . A A . 13 ARG HA   1 1 
       2  711 1 1 13 ARG HB2  H  4.113  6.220  -5.354 1.00 . A A . 13 ARG HB2  1 1 
       2  712 1 1 13 ARG HB3  H  3.995  6.175  -7.108 1.00 . A A . 13 ARG HB3  1 1 
       2  713 1 1 13 ARG HD2  H  4.214  4.563  -8.171 1.00 . A A . 13 ARG HD2  1 1 
       2  714 1 1 13 ARG HD3  H  5.615  3.503  -8.022 1.00 . A A . 13 ARG HD3  1 1 
       2  715 1 1 13 ARG HE   H  4.247  1.857  -7.184 1.00 . A A . 13 ARG HE   1 1 
       2  716 1 1 13 ARG HG2  H  6.240  4.619  -6.213 1.00 . A A . 13 ARG HG2  1 1 
       2  717 1 1 13 ARG HG3  H  4.758  4.106  -5.402 1.00 . A A . 13 ARG HG3  1 1 
       2  718 1 1 13 ARG HH11 H  2.532  4.887  -7.242 1.00 . A A . 13 ARG HH11 1 1 
       2  719 1 1 13 ARG HH12 H  0.996  4.173  -6.872 1.00 . A A . 13 ARG HH12 1 1 
       2  720 1 1 13 ARG HH21 H  2.232  0.906  -6.694 1.00 . A A . 13 ARG HH21 1 1 
       2  721 1 1 13 ARG HH22 H  0.828  1.910  -6.559 1.00 . A A . 13 ARG HH22 1 1 
       2  722 1 1 13 ARG N    N  6.905  6.546  -7.125 1.00 . A A . 13 ARG N    1 1 
       2  723 1 1 13 ARG NE   N  3.849  2.750  -7.219 1.00 . A A . 13 ARG NE   1 1 
       2  724 1 1 13 ARG NH1  N  1.978  4.079  -7.040 1.00 . A A . 13 ARG NH1  1 1 
       2  725 1 1 13 ARG NH2  N  1.808  1.811  -6.728 1.00 . A A . 13 ARG NH2  1 1 
       2  726 1 1 13 ARG O    O  7.322  7.197  -4.533 1.00 . A A . 13 ARG O    1 1 
       2  727 1 1 14 ALA C    C  5.856  7.562  -1.983 1.00 . A A . 14 ALA C    1 1 
       2  728 1 1 14 ALA CA   C  5.647  8.729  -2.943 1.00 . A A . 14 ALA CA   1 1 
       2  729 1 1 14 ALA CB   C  4.530  9.632  -2.444 1.00 . A A . 14 ALA CB   1 1 
       2  730 1 1 14 ALA H    H  4.487  8.479  -4.696 1.00 . A A . 14 ALA H    1 1 
       2  731 1 1 14 ALA HA   H  6.554  9.312  -2.988 1.00 . A A . 14 ALA HA   1 1 
       2  732 1 1 14 ALA HB1  H  3.880  9.889  -3.268 1.00 . A A . 14 ALA HB1  1 1 
       2  733 1 1 14 ALA HB2  H  3.959  9.113  -1.685 1.00 . A A . 14 ALA HB2  1 1 
       2  734 1 1 14 ALA HB3  H  4.954 10.531  -2.023 1.00 . A A . 14 ALA HB3  1 1 
       2  735 1 1 14 ALA N    N  5.349  8.254  -4.288 1.00 . A A . 14 ALA N    1 1 
       2  736 1 1 14 ALA O    O  6.077  6.428  -2.406 1.00 . A A . 14 ALA O    1 1 
       2  737 1 1 15 CYS C    C  4.659  6.548   1.067 1.00 . A A . 15 CYS C    1 1 
       2  738 1 1 15 CYS CA   C  5.968  6.824   0.334 1.00 . A A . 15 CYS CA   1 1 
       2  739 1 1 15 CYS CB   C  7.043  7.256   1.332 1.00 . A A . 15 CYS CB   1 1 
       2  740 1 1 15 CYS H    H  5.606  8.772  -0.411 1.00 . A A . 15 CYS H    1 1 
       2  741 1 1 15 CYS HA   H  6.289  5.919  -0.158 1.00 . A A . 15 CYS HA   1 1 
       2  742 1 1 15 CYS HB2  H  7.071  8.336   1.377 1.00 . A A . 15 CYS HB2  1 1 
       2  743 1 1 15 CYS HB3  H  6.794  6.868   2.309 1.00 . A A . 15 CYS HB3  1 1 
       2  744 1 1 15 CYS N    N  5.786  7.848  -0.687 1.00 . A A . 15 CYS N    1 1 
       2  745 1 1 15 CYS O    O  3.867  7.459   1.313 1.00 . A A . 15 CYS O    1 1 
       2  746 1 1 15 CYS SG   S  8.720  6.679   0.916 1.00 . A A . 15 CYS SG   1 1 
       2  747 1 1 16 CYS C    C  3.379  5.139   3.631 1.00 . A A . 16 CYS C    1 1 
       2  748 1 1 16 CYS CA   C  3.262  4.789   2.154 1.00 . A A . 16 CYS CA   1 1 
       2  749 1 1 16 CYS CB   C  3.081  3.266   1.967 1.00 . A A . 16 CYS CB   1 1 
       2  750 1 1 16 CYS H    H  5.173  4.618   1.237 1.00 . A A . 16 CYS H    1 1 
       2  751 1 1 16 CYS HA   H  2.361  5.287   1.797 1.00 . A A . 16 CYS HA   1 1 
       2  752 1 1 16 CYS HB2  H  3.944  2.860   1.455 1.00 . A A . 16 CYS HB2  1 1 
       2  753 1 1 16 CYS HB3  H  3.058  2.758   2.933 1.00 . A A . 16 CYS HB3  1 1 
       2  754 1 1 16 CYS N    N  4.426  5.274   1.399 1.00 . A A . 16 CYS N    1 1 
       2  755 1 1 16 CYS O    O  4.366  5.722   4.097 1.00 . A A . 16 CYS O    1 1 
       2  756 1 1 16 CYS SG   S  1.639  2.726   1.024 1.00 . A A . 16 CYS SG   1 1 
       2  757 1 1 17 GLU C    C  3.327  4.165   6.519 1.00 . A A . 17 GLU C    1 1 
       2  758 1 1 17 GLU CA   C  2.295  5.077   5.838 1.00 . A A . 17 GLU CA   1 1 
       2  759 1 1 17 GLU CB   C  0.888  4.823   6.408 1.00 . A A . 17 GLU CB   1 1 
       2  760 1 1 17 GLU CD   C  0.126  7.237   6.133 1.00 . A A . 17 GLU CD   1 1 
       2  761 1 1 17 GLU CG   C -0.190  5.759   5.842 1.00 . A A . 17 GLU CG   1 1 
       2  762 1 1 17 GLU H    H  1.520  4.409   3.962 1.00 . A A . 17 GLU H    1 1 
       2  763 1 1 17 GLU HA   H  2.572  6.111   6.048 1.00 . A A . 17 GLU HA   1 1 
       2  764 1 1 17 GLU HB2  H  0.598  3.792   6.198 1.00 . A A . 17 GLU HB2  1 1 
       2  765 1 1 17 GLU HB3  H  0.922  4.949   7.491 1.00 . A A . 17 GLU HB3  1 1 
       2  766 1 1 17 GLU HG2  H -0.287  5.597   4.766 1.00 . A A . 17 GLU HG2  1 1 
       2  767 1 1 17 GLU HG3  H -1.149  5.497   6.295 1.00 . A A . 17 GLU HG3  1 1 
       2  768 1 1 17 GLU N    N  2.316  4.863   4.388 1.00 . A A . 17 GLU N    1 1 
       2  769 1 1 17 GLU O    O  3.420  2.972   6.206 1.00 . A A . 17 GLU O    1 1 
       2  770 1 1 17 GLU OE1  O  0.597  7.957   5.218 1.00 . A A . 17 GLU OE1  1 1 
       2  771 1 1 17 GLU OE2  O -0.078  7.691   7.285 1.00 . A A . 17 GLU OE2  1 1 
       2  772 1 1 18 GLY C    C  6.496  4.029   7.517 1.00 . A A . 18 GLY C    1 1 
       2  773 1 1 18 GLY CA   C  5.130  3.987   8.173 1.00 . A A . 18 GLY CA   1 1 
       2  774 1 1 18 GLY H    H  4.032  5.695   7.570 1.00 . A A . 18 GLY H    1 1 
       2  775 1 1 18 GLY HA2  H  5.206  4.407   9.165 1.00 . A A . 18 GLY HA2  1 1 
       2  776 1 1 18 GLY HA3  H  4.812  2.957   8.252 1.00 . A A . 18 GLY HA3  1 1 
       2  777 1 1 18 GLY N    N  4.131  4.730   7.425 1.00 . A A . 18 GLY N    1 1 
       2  778 1 1 18 GLY O    O  7.507  4.241   8.186 1.00 . A A . 18 GLY O    1 1 
       2  779 1 1 19 LEU C    C  8.572  5.108   5.747 1.00 . A A . 19 LEU C    1 1 
       2  780 1 1 19 LEU CA   C  7.778  3.838   5.458 1.00 . A A . 19 LEU CA   1 1 
       2  781 1 1 19 LEU CB   C  7.501  3.727   3.957 1.00 . A A . 19 LEU CB   1 1 
       2  782 1 1 19 LEU CD1  C  7.019  1.331   4.513 1.00 . A A . 19 LEU CD1  1 1 
       2  783 1 1 19 LEU CD2  C  6.325  2.262   2.298 1.00 . A A . 19 LEU CD2  1 1 
       2  784 1 1 19 LEU CG   C  7.371  2.308   3.403 1.00 . A A . 19 LEU CG   1 1 
       2  785 1 1 19 LEU H    H  5.688  3.661   5.727 1.00 . A A . 19 LEU H    1 1 
       2  786 1 1 19 LEU HA   H  8.361  2.985   5.772 1.00 . A A . 19 LEU HA   1 1 
       2  787 1 1 19 LEU HB2  H  6.579  4.249   3.752 1.00 . A A . 19 LEU HB2  1 1 
       2  788 1 1 19 LEU HB3  H  8.311  4.215   3.437 1.00 . A A . 19 LEU HB3  1 1 
       2  789 1 1 19 LEU HD11 H  7.867  1.215   5.172 1.00 . A A . 19 LEU HD11 1 1 
       2  790 1 1 19 LEU HD12 H  6.763  0.374   4.084 1.00 . A A . 19 LEU HD12 1 1 
       2  791 1 1 19 LEU HD13 H  6.177  1.709   5.072 1.00 . A A . 19 LEU HD13 1 1 
       2  792 1 1 19 LEU HD21 H  5.570  1.531   2.547 1.00 . A A . 19 LEU HD21 1 1 
       2  793 1 1 19 LEU HD22 H  6.797  1.988   1.366 1.00 . A A . 19 LEU HD22 1 1 
       2  794 1 1 19 LEU HD23 H  5.865  3.234   2.196 1.00 . A A . 19 LEU HD23 1 1 
       2  795 1 1 19 LEU HG   H  8.319  2.005   2.980 1.00 . A A . 19 LEU HG   1 1 
       2  796 1 1 19 LEU N    N  6.525  3.825   6.206 1.00 . A A . 19 LEU N    1 1 
       2  797 1 1 19 LEU O    O  8.074  6.028   6.397 1.00 . A A . 19 LEU O    1 1 
       2  798 1 1 20 ARG C    C 11.371  6.702   4.169 1.00 . A A . 20 ARG C    1 1 
       2  799 1 1 20 ARG CA   C 10.669  6.310   5.464 1.00 . A A . 20 ARG CA   1 1 
       2  800 1 1 20 ARG CB   C 11.706  6.014   6.552 1.00 . A A . 20 ARG CB   1 1 
       2  801 1 1 20 ARG CD   C 13.659  4.577   7.208 1.00 . A A . 20 ARG CD   1 1 
       2  802 1 1 20 ARG CG   C 12.371  4.655   6.405 1.00 . A A . 20 ARG CG   1 1 
       2  803 1 1 20 ARG CZ   C 13.628  2.331   8.206 1.00 . A A . 20 ARG CZ   1 1 
       2  804 1 1 20 ARG H    H 10.148  4.389   4.751 1.00 . A A . 20 ARG H    1 1 
       2  805 1 1 20 ARG HA   H 10.048  7.134   5.787 1.00 . A A . 20 ARG HA   1 1 
       2  806 1 1 20 ARG HB2  H 12.474  6.772   6.514 1.00 . A A . 20 ARG HB2  1 1 
       2  807 1 1 20 ARG HB3  H 11.221  6.053   7.514 1.00 . A A . 20 ARG HB3  1 1 
       2  808 1 1 20 ARG HD2  H 14.416  5.163   6.709 1.00 . A A . 20 ARG HD2  1 1 
       2  809 1 1 20 ARG HD3  H 13.480  4.984   8.192 1.00 . A A . 20 ARG HD3  1 1 
       2  810 1 1 20 ARG HE   H 14.872  2.919   6.761 1.00 . A A . 20 ARG HE   1 1 
       2  811 1 1 20 ARG HG2  H 11.692  3.893   6.757 1.00 . A A . 20 ARG HG2  1 1 
       2  812 1 1 20 ARG HG3  H 12.595  4.486   5.362 1.00 . A A . 20 ARG HG3  1 1 
       2  813 1 1 20 ARG HH11 H 12.263  3.613   8.959 1.00 . A A . 20 ARG HH11 1 1 
       2  814 1 1 20 ARG HH12 H 12.251  2.026   9.653 1.00 . A A . 20 ARG HH12 1 1 
       2  815 1 1 20 ARG HH21 H 14.867  0.825   7.668 1.00 . A A . 20 ARG HH21 1 1 
       2  816 1 1 20 ARG HH22 H 13.733  0.441   8.920 1.00 . A A . 20 ARG HH22 1 1 
       2  817 1 1 20 ARG N    N  9.807  5.152   5.260 1.00 . A A . 20 ARG N    1 1 
       2  818 1 1 20 ARG NE   N 14.136  3.203   7.343 1.00 . A A . 20 ARG NE   1 1 
       2  819 1 1 20 ARG NH1  N 12.633  2.686   9.005 1.00 . A A . 20 ARG NH1  1 1 
       2  820 1 1 20 ARG NH2  N 14.115  1.098   8.271 1.00 . A A . 20 ARG NH2  1 1 
       2  821 1 1 20 ARG O    O 12.310  6.035   3.732 1.00 . A A . 20 ARG O    1 1 
       2  822 1 1 21 CYS C    C 12.888  8.739   2.540 1.00 . A A . 21 CYS C    1 1 
       2  823 1 1 21 CYS CA   C 11.453  8.268   2.304 1.00 . A A . 21 CYS CA   1 1 
       2  824 1 1 21 CYS CB   C 10.538  9.329   1.662 1.00 . A A . 21 CYS CB   1 1 
       2  825 1 1 21 CYS H    H 10.082  8.248   3.951 1.00 . A A . 21 CYS H    1 1 
       2  826 1 1 21 CYS HA   H 11.535  7.420   1.634 1.00 . A A . 21 CYS HA   1 1 
       2  827 1 1 21 CYS HB2  H  9.499  9.049   1.821 1.00 . A A . 21 CYS HB2  1 1 
       2  828 1 1 21 CYS HB3  H 10.685 10.284   2.171 1.00 . A A . 21 CYS HB3  1 1 
       2  829 1 1 21 CYS N    N 10.867  7.765   3.542 1.00 . A A . 21 CYS N    1 1 
       2  830 1 1 21 CYS O    O 13.408  8.585   3.656 1.00 . A A . 21 CYS O    1 1 
       2  831 1 1 21 CYS SG   S 10.782  9.568  -0.128 1.00 . A A . 21 CYS SG   1 1 
       2  832 1 1 22 LYS C    C 15.850  8.566   1.541 1.00 . A A . 22 LYS C    1 1 
       2  833 1 1 22 LYS CA   C 14.913  9.769   1.583 1.00 . A A . 22 LYS CA   1 1 
       2  834 1 1 22 LYS CB   C 15.164 10.579   2.858 1.00 . A A . 22 LYS CB   1 1 
       2  835 1 1 22 LYS CD   C 15.753 12.844   3.770 1.00 . A A . 22 LYS CD   1 1 
       2  836 1 1 22 LYS CE   C 16.929 12.780   4.731 1.00 . A A . 22 LYS CE   1 1 
       2  837 1 1 22 LYS CG   C 15.924 11.872   2.615 1.00 . A A . 22 LYS CG   1 1 
       2  838 1 1 22 LYS H    H 12.983  9.581   0.737 1.00 . A A . 22 LYS H    1 1 
       2  839 1 1 22 LYS HA   H 15.109 10.393   0.725 1.00 . A A . 22 LYS HA   1 1 
       2  840 1 1 22 LYS HB2  H 14.215 10.824   3.308 1.00 . A A . 22 LYS HB2  1 1 
       2  841 1 1 22 LYS HB3  H 15.737  9.976   3.547 1.00 . A A . 22 LYS HB3  1 1 
       2  842 1 1 22 LYS HD2  H 15.678 13.848   3.378 1.00 . A A . 22 LYS HD2  1 1 
       2  843 1 1 22 LYS HD3  H 14.847 12.597   4.307 1.00 . A A . 22 LYS HD3  1 1 
       2  844 1 1 22 LYS HE2  H 17.652 12.076   4.348 1.00 . A A . 22 LYS HE2  1 1 
       2  845 1 1 22 LYS HE3  H 17.380 13.759   4.793 1.00 . A A . 22 LYS HE3  1 1 
       2  846 1 1 22 LYS HG2  H 16.973 11.647   2.500 1.00 . A A . 22 LYS HG2  1 1 
       2  847 1 1 22 LYS HG3  H 15.552 12.333   1.710 1.00 . A A . 22 LYS HG3  1 1 
       2  848 1 1 22 LYS HZ1  H 17.127 11.588   6.434 1.00 . A A . 22 LYS HZ1  1 1 
       2  849 1 1 22 LYS HZ2  H 15.529 12.007   6.074 1.00 . A A . 22 LYS HZ2  1 1 
       2  850 1 1 22 LYS HZ3  H 16.571 13.153   6.756 1.00 . A A . 22 LYS HZ3  1 1 
       2  851 1 1 22 LYS N    N 13.520  9.343   1.521 1.00 . A A . 22 LYS N    1 1 
       2  852 1 1 22 LYS NZ   N 16.510 12.353   6.095 1.00 . A A . 22 LYS NZ   1 1 
       2  853 1 1 22 LYS O    O 15.860  7.739   2.453 1.00 . A A . 22 LYS O    1 1 
       2  854 1 1 23 LEU C    C 16.864  6.100  -0.114 1.00 . A A . 23 LEU C    1 1 
       2  855 1 1 23 LEU CA   C 17.585  7.376   0.314 1.00 . A A . 23 LEU CA   1 1 
       2  856 1 1 23 LEU CB   C 18.344  7.132   1.620 1.00 . A A . 23 LEU CB   1 1 
       2  857 1 1 23 LEU CD1  C 20.493  6.786   2.860 1.00 . A A . 23 LEU CD1  1 1 
       2  858 1 1 23 LEU CD2  C 20.128  5.659   0.656 1.00 . A A . 23 LEU CD2  1 1 
       2  859 1 1 23 LEU CG   C 19.849  6.904   1.487 1.00 . A A . 23 LEU CG   1 1 
       2  860 1 1 23 LEU H    H 16.588  9.165  -0.220 1.00 . A A . 23 LEU H    1 1 
       2  861 1 1 23 LEU HA   H 18.288  7.653  -0.457 1.00 . A A . 23 LEU HA   1 1 
       2  862 1 1 23 LEU HB2  H 18.194  7.992   2.254 1.00 . A A . 23 LEU HB2  1 1 
       2  863 1 1 23 LEU HB3  H 17.915  6.260   2.093 1.00 . A A . 23 LEU HB3  1 1 
       2  864 1 1 23 LEU HD11 H 20.152  5.882   3.341 1.00 . A A . 23 LEU HD11 1 1 
       2  865 1 1 23 LEU HD12 H 20.219  7.640   3.459 1.00 . A A . 23 LEU HD12 1 1 
       2  866 1 1 23 LEU HD13 H 21.566  6.753   2.751 1.00 . A A . 23 LEU HD13 1 1 
       2  867 1 1 23 LEU HD21 H 20.717  4.964   1.238 1.00 . A A . 23 LEU HD21 1 1 
       2  868 1 1 23 LEU HD22 H 20.674  5.936  -0.234 1.00 . A A . 23 LEU HD22 1 1 
       2  869 1 1 23 LEU HD23 H 19.194  5.196   0.377 1.00 . A A . 23 LEU HD23 1 1 
       2  870 1 1 23 LEU HG   H 20.292  7.750   0.982 1.00 . A A . 23 LEU HG   1 1 
       2  871 1 1 23 LEU N    N 16.639  8.476   0.476 1.00 . A A . 23 LEU N    1 1 
       2  872 1 1 23 LEU O    O 17.229  5.473  -1.109 1.00 . A A . 23 LEU O    1 1 
       2  873 1 1 24 TRP C    C 13.942  4.331   1.349 1.00 . A A . 24 TRP C    1 1 
       2  874 1 1 24 TRP CA   C 15.068  4.523   0.338 1.00 . A A . 24 TRP CA   1 1 
       2  875 1 1 24 TRP CB   C 15.978  3.293   0.330 1.00 . A A . 24 TRP CB   1 1 
       2  876 1 1 24 TRP CD1  C 15.123  1.588   2.040 1.00 . A A . 24 TRP CD1  1 1 
       2  877 1 1 24 TRP CD2  C 16.926  2.735   2.708 1.00 . A A . 24 TRP CD2  1 1 
       2  878 1 1 24 TRP CE2  C 16.560  1.837   3.730 1.00 . A A . 24 TRP CE2  1 1 
       2  879 1 1 24 TRP CE3  C 18.037  3.561   2.901 1.00 . A A . 24 TRP CE3  1 1 
       2  880 1 1 24 TRP CG   C 15.994  2.558   1.635 1.00 . A A . 24 TRP CG   1 1 
       2  881 1 1 24 TRP CH2  C 18.348  2.568   5.092 1.00 . A A . 24 TRP CH2  1 1 
       2  882 1 1 24 TRP CZ2  C 17.265  1.748   4.928 1.00 . A A . 24 TRP CZ2  1 1 
       2  883 1 1 24 TRP CZ3  C 18.735  3.471   4.091 1.00 . A A . 24 TRP CZ3  1 1 
       2  884 1 1 24 TRP H    H 15.596  6.263   1.421 1.00 . A A . 24 TRP H    1 1 
       2  885 1 1 24 TRP HA   H 14.636  4.647  -0.644 1.00 . A A . 24 TRP HA   1 1 
       2  886 1 1 24 TRP HB2  H 15.641  2.610  -0.434 1.00 . A A . 24 TRP HB2  1 1 
       2  887 1 1 24 TRP HB3  H 16.989  3.606   0.109 1.00 . A A . 24 TRP HB3  1 1 
       2  888 1 1 24 TRP HD1  H 14.295  1.227   1.448 1.00 . A A . 24 TRP HD1  1 1 
       2  889 1 1 24 TRP HE1  H 14.982  0.458   3.805 1.00 . A A . 24 TRP HE1  1 1 
       2  890 1 1 24 TRP HE3  H 18.350  4.263   2.143 1.00 . A A . 24 TRP HE3  1 1 
       2  891 1 1 24 TRP HH2  H 18.922  2.532   6.005 1.00 . A A . 24 TRP HH2  1 1 
       2  892 1 1 24 TRP HZ2  H 16.980  1.056   5.708 1.00 . A A . 24 TRP HZ2  1 1 
       2  893 1 1 24 TRP HZ3  H 19.594  4.101   4.260 1.00 . A A . 24 TRP HZ3  1 1 
       2  894 1 1 24 TRP N    N 15.838  5.722   0.641 1.00 . A A . 24 TRP N    1 1 
       2  895 1 1 24 TRP NE1  N 15.457  1.151   3.299 1.00 . A A . 24 TRP NE1  1 1 
       2  896 1 1 24 TRP O    O 14.107  4.605   2.538 1.00 . A A . 24 TRP O    1 1 
       2  897 1 1 25 CYS C    C 11.598  2.176   2.204 1.00 . A A . 25 CYS C    1 1 
       2  898 1 1 25 CYS CA   C 11.643  3.626   1.733 1.00 . A A . 25 CYS CA   1 1 
       2  899 1 1 25 CYS CB   C 10.350  3.974   0.992 1.00 . A A . 25 CYS CB   1 1 
       2  900 1 1 25 CYS H    H 12.726  3.655  -0.087 1.00 . A A . 25 CYS H    1 1 
       2  901 1 1 25 CYS HA   H 11.738  4.270   2.593 1.00 . A A . 25 CYS HA   1 1 
       2  902 1 1 25 CYS HB2  H 10.553  4.023  -0.068 1.00 . A A . 25 CYS HB2  1 1 
       2  903 1 1 25 CYS HB3  H  9.619  3.202   1.177 1.00 . A A . 25 CYS HB3  1 1 
       2  904 1 1 25 CYS N    N 12.797  3.856   0.871 1.00 . A A . 25 CYS N    1 1 
       2  905 1 1 25 CYS O    O 12.010  1.266   1.487 1.00 . A A . 25 CYS O    1 1 
       2  906 1 1 25 CYS SG   S  9.616  5.566   1.488 1.00 . A A . 25 CYS SG   1 1 
       2  907 1 1 26 ARG C    C 10.255  0.662   5.320 1.00 . A A . 26 ARG C    1 1 
       2  908 1 1 26 ARG CA   C 10.994  0.632   3.986 1.00 . A A . 26 ARG CA   1 1 
       2  909 1 1 26 ARG CB   C 12.389  0.032   4.179 1.00 . A A . 26 ARG CB   1 1 
       2  910 1 1 26 ARG CD   C 11.665 -2.359   3.893 1.00 . A A . 26 ARG CD   1 1 
       2  911 1 1 26 ARG CG   C 12.605 -1.263   3.412 1.00 . A A . 26 ARG CG   1 1 
       2  912 1 1 26 ARG CZ   C 12.778 -3.086   5.961 1.00 . A A . 26 ARG CZ   1 1 
       2  913 1 1 26 ARG H    H 10.782  2.738   3.942 1.00 . A A . 26 ARG H    1 1 
       2  914 1 1 26 ARG HA   H 10.440  0.017   3.294 1.00 . A A . 26 ARG HA   1 1 
       2  915 1 1 26 ARG HB2  H 13.126  0.748   3.844 1.00 . A A . 26 ARG HB2  1 1 
       2  916 1 1 26 ARG HB3  H 12.541 -0.168   5.228 1.00 . A A . 26 ARG HB3  1 1 
       2  917 1 1 26 ARG HD2  H 10.653 -2.089   3.624 1.00 . A A . 26 ARG HD2  1 1 
       2  918 1 1 26 ARG HD3  H 11.933 -3.284   3.407 1.00 . A A . 26 ARG HD3  1 1 
       2  919 1 1 26 ARG HE   H 10.969 -2.249   5.875 1.00 . A A . 26 ARG HE   1 1 
       2  920 1 1 26 ARG HG2  H 12.423 -1.084   2.362 1.00 . A A . 26 ARG HG2  1 1 
       2  921 1 1 26 ARG HG3  H 13.625 -1.589   3.552 1.00 . A A . 26 ARG HG3  1 1 
       2  922 1 1 26 ARG HH11 H 13.840 -3.392   4.270 1.00 . A A . 26 ARG HH11 1 1 
       2  923 1 1 26 ARG HH12 H 14.613 -3.901   5.735 1.00 . A A . 26 ARG HH12 1 1 
       2  924 1 1 26 ARG HH21 H 11.976 -2.915   7.809 1.00 . A A . 26 ARG HH21 1 1 
       2  925 1 1 26 ARG HH22 H 13.552 -3.630   7.748 1.00 . A A . 26 ARG HH22 1 1 
       2  926 1 1 26 ARG N    N 11.094  1.971   3.417 1.00 . A A . 26 ARG N    1 1 
       2  927 1 1 26 ARG NE   N 11.736 -2.544   5.341 1.00 . A A . 26 ARG NE   1 1 
       2  928 1 1 26 ARG NH1  N 13.831 -3.494   5.265 1.00 . A A . 26 ARG NH1  1 1 
       2  929 1 1 26 ARG NH2  N 12.768 -3.222   7.281 1.00 . A A . 26 ARG NH2  1 1 
       2  930 1 1 26 ARG O    O 10.280  1.665   6.035 1.00 . A A . 26 ARG O    1 1 
       2  931 1 1 27 LYS C    C  9.748 -0.250   8.097 1.00 . A A . 27 LYS C    1 1 
       2  932 1 1 27 LYS CA   C  8.850 -0.546   6.900 1.00 . A A . 27 LYS CA   1 1 
       2  933 1 1 27 LYS CB   C  8.237 -1.941   7.039 1.00 . A A . 27 LYS CB   1 1 
       2  934 1 1 27 LYS CD   C  6.166 -3.242   7.611 1.00 . A A . 27 LYS CD   1 1 
       2  935 1 1 27 LYS CE   C  4.668 -3.154   7.852 1.00 . A A . 27 LYS CE   1 1 
       2  936 1 1 27 LYS CG   C  6.719 -1.940   7.054 1.00 . A A . 27 LYS CG   1 1 
       2  937 1 1 27 LYS H    H  9.613 -1.211   5.040 1.00 . A A . 27 LYS H    1 1 
       2  938 1 1 27 LYS HA   H  8.055  0.185   6.871 1.00 . A A . 27 LYS HA   1 1 
       2  939 1 1 27 LYS HB2  H  8.569 -2.550   6.211 1.00 . A A . 27 LYS HB2  1 1 
       2  940 1 1 27 LYS HB3  H  8.585 -2.382   7.962 1.00 . A A . 27 LYS HB3  1 1 
       2  941 1 1 27 LYS HD2  H  6.358 -4.036   6.905 1.00 . A A . 27 LYS HD2  1 1 
       2  942 1 1 27 LYS HD3  H  6.661 -3.462   8.546 1.00 . A A . 27 LYS HD3  1 1 
       2  943 1 1 27 LYS HE2  H  4.480 -2.393   8.595 1.00 . A A . 27 LYS HE2  1 1 
       2  944 1 1 27 LYS HE3  H  4.182 -2.880   6.927 1.00 . A A . 27 LYS HE3  1 1 
       2  945 1 1 27 LYS HG2  H  6.374 -1.123   7.669 1.00 . A A . 27 LYS HG2  1 1 
       2  946 1 1 27 LYS HG3  H  6.358 -1.810   6.044 1.00 . A A . 27 LYS HG3  1 1 
       2  947 1 1 27 LYS HZ1  H  3.785 -5.017   7.523 1.00 . A A . 27 LYS HZ1  1 1 
       2  948 1 1 27 LYS HZ2  H  3.296 -4.273   8.960 1.00 . A A . 27 LYS HZ2  1 1 
       2  949 1 1 27 LYS HZ3  H  4.829 -4.980   8.853 1.00 . A A . 27 LYS HZ3  1 1 
       2  950 1 1 27 LYS N    N  9.595 -0.443   5.651 1.00 . A A . 27 LYS N    1 1 
       2  951 1 1 27 LYS NZ   N  4.105 -4.447   8.331 1.00 . A A . 27 LYS NZ   1 1 
       2  952 1 1 27 LYS O    O 10.962 -0.438   8.032 1.00 . A A . 27 LYS O    1 1 
       2  953 1 1 28 GLU C    C  9.444 -0.356  11.559 1.00 . A A . 28 GLU C    1 1 
       2  954 1 1 28 GLU CA   C  9.887  0.530  10.397 1.00 . A A . 28 GLU CA   1 1 
       2  955 1 1 28 GLU CB   C  9.700  2.003  10.765 1.00 . A A . 28 GLU CB   1 1 
       2  956 1 1 28 GLU CD   C 10.484  3.915  12.217 1.00 . A A . 28 GLU CD   1 1 
       2  957 1 1 28 GLU CG   C 10.427  2.411  12.035 1.00 . A A . 28 GLU CG   1 1 
       2  958 1 1 28 GLU H    H  8.170  0.338   9.176 1.00 . A A . 28 GLU H    1 1 
       2  959 1 1 28 GLU HA   H 10.933  0.346  10.201 1.00 . A A . 28 GLU HA   1 1 
       2  960 1 1 28 GLU HB2  H 10.067  2.614   9.952 1.00 . A A . 28 GLU HB2  1 1 
       2  961 1 1 28 GLU HB3  H  8.648  2.198  10.900 1.00 . A A . 28 GLU HB3  1 1 
       2  962 1 1 28 GLU HG2  H  9.914  1.982  12.882 1.00 . A A . 28 GLU HG2  1 1 
       2  963 1 1 28 GLU HG3  H 11.437  2.030  11.995 1.00 . A A . 28 GLU HG3  1 1 
       2  964 1 1 28 GLU N    N  9.141  0.210   9.187 1.00 . A A . 28 GLU N    1 1 
       2  965 1 1 28 GLU O    O  8.548  0.008  12.322 1.00 . A A . 28 GLU O    1 1 
       2  966 1 1 28 GLU OE1  O 11.526  4.416  12.688 1.00 . A A . 28 GLU OE1  1 1 
       2  967 1 1 28 GLU OE2  O  9.487  4.591  11.890 1.00 . A A . 28 GLU OE2  1 1 
       2  968 1 1 29 ILE C    C  8.296 -2.908  12.658 1.00 . A A . 29 ILE C    1 1 
       2  969 1 1 29 ILE CA   C  9.749 -2.453  12.754 1.00 . A A . 29 ILE CA   1 1 
       2  970 1 1 29 ILE CB   C  9.991 -1.830  14.141 1.00 . A A . 29 ILE CB   1 1 
       2  971 1 1 29 ILE CD1  C 11.707 -0.550  15.514 1.00 . A A . 29 ILE CD1  1 1 
       2  972 1 1 29 ILE CG1  C 11.443 -1.370  14.273 1.00 . A A . 29 ILE CG1  1 1 
       2  973 1 1 29 ILE CG2  C  9.643 -2.829  15.236 1.00 . A A . 29 ILE CG2  1 1 
       2  974 1 1 29 ILE H    H 10.782 -1.749  11.045 1.00 . A A . 29 ILE H    1 1 
       2  975 1 1 29 ILE HXT  H  8.142 -2.865  14.461 1.00 . A A . 29 ILE HXT  1 1 
       2  976 1 1 29 ILE HA   H 10.393 -3.315  12.649 1.00 . A A . 29 ILE HA   1 1 
       2  977 1 1 29 ILE HB   H  9.338 -0.977  14.246 1.00 . A A . 29 ILE HB   1 1 
       2  978 1 1 29 ILE HD11 H 11.882  0.479  15.239 1.00 . A A . 29 ILE HD11 1 1 
       2  979 1 1 29 ILE HD12 H 10.850 -0.604  16.171 1.00 . A A . 29 ILE HD12 1 1 
       2  980 1 1 29 ILE HD13 H 12.574 -0.939  16.026 1.00 . A A . 29 ILE HD13 1 1 
       2  981 1 1 29 ILE HG12 H 12.088 -2.234  14.303 1.00 . A A . 29 ILE HG12 1 1 
       2  982 1 1 29 ILE HG13 H 11.700 -0.766  13.413 1.00 . A A . 29 ILE HG13 1 1 
       2  983 1 1 29 ILE HG21 H  8.580 -2.808  15.419 1.00 . A A . 29 ILE HG21 1 1 
       2  984 1 1 29 ILE HG22 H  9.936 -3.820  14.923 1.00 . A A . 29 ILE HG22 1 1 
       2  985 1 1 29 ILE HG23 H 10.170 -2.566  16.141 1.00 . A A . 29 ILE HG23 1 1 
       2  986 1 1 29 ILE N    N 10.077 -1.516  11.685 1.00 . A A . 29 ILE N    1 1 
       2  987 1 1 29 ILE O    O  7.773 -3.125  11.565 1.00 . A A . 29 ILE O    1 1 
       2  988 1 1 29 ILE OXT  O  7.719 -3.041  13.561 1.00 . A A . 29 ILE OXT  1 1 
       3  989 1 1  1 TYR C    C  2.354  4.656  -2.381 1.00 . A A .  1 TYR C    1 1 
       3  990 1 1  1 TYR CA   C  1.363  5.809  -2.258 1.00 . A A .  1 TYR CA   1 1 
       3  991 1 1  1 TYR CB   C  0.324  5.725  -3.378 1.00 . A A .  1 TYR CB   1 1 
       3  992 1 1  1 TYR CD1  C -1.884  5.113  -2.315 1.00 . A A .  1 TYR CD1  1 1 
       3  993 1 1  1 TYR CD2  C -0.759  3.456  -3.608 1.00 . A A .  1 TYR CD2  1 1 
       3  994 1 1  1 TYR CE1  C -2.906  4.223  -2.054 1.00 . A A .  1 TYR CE1  1 1 
       3  995 1 1  1 TYR CE2  C -1.779  2.559  -3.354 1.00 . A A .  1 TYR CE2  1 1 
       3  996 1 1  1 TYR CG   C -0.794  4.747  -3.096 1.00 . A A .  1 TYR CG   1 1 
       3  997 1 1  1 TYR CZ   C -2.850  2.947  -2.576 1.00 . A A .  1 TYR CZ   1 1 
       3  998 1 1  1 TYR H1   H  1.542  7.899  -2.530 1.00 . A A .  1 TYR H1   1 1 
       3  999 1 1  1 TYR H2   H  2.446  7.246  -1.384 1.00 . A A .  1 TYR H2   1 1 
       3 1000 1 1  1 TYR H3   H  2.792  7.008  -2.979 1.00 . A A .  1 TYR H3   1 1 
       3 1001 1 1  1 TYR HA   H  0.856  5.734  -1.305 1.00 . A A .  1 TYR HA   1 1 
       3 1002 1 1  1 TYR HB2  H -0.118  6.699  -3.524 1.00 . A A .  1 TYR HB2  1 1 
       3 1003 1 1  1 TYR HB3  H  0.813  5.418  -4.291 1.00 . A A .  1 TYR HB3  1 1 
       3 1004 1 1  1 TYR HD1  H -1.925  6.112  -1.908 1.00 . A A .  1 TYR HD1  1 1 
       3 1005 1 1  1 TYR HD2  H  0.080  3.155  -4.217 1.00 . A A .  1 TYR HD2  1 1 
       3 1006 1 1  1 TYR HE1  H -3.746  4.525  -1.445 1.00 . A A .  1 TYR HE1  1 1 
       3 1007 1 1  1 TYR HE2  H -1.734  1.561  -3.762 1.00 . A A .  1 TYR HE2  1 1 
       3 1008 1 1  1 TYR HH   H -4.067  1.559  -3.116 1.00 . A A .  1 TYR HH   1 1 
       3 1009 1 1  1 TYR N    N  2.049  7.093  -2.300 1.00 . A A .  1 TYR N    1 1 
       3 1010 1 1  1 TYR O    O  2.325  3.898  -3.350 1.00 . A A .  1 TYR O    1 1 
       3 1011 1 1  1 TYR OH   O -3.867  2.057  -2.319 1.00 . A A .  1 TYR OH   1 1 
       3 1012 1 1  2 CYS C    C  5.158  3.548  -2.507 1.00 . A A .  2 CYS C    1 1 
       3 1013 1 1  2 CYS CA   C  4.151  3.274  -1.384 1.00 . A A .  2 CYS CA   1 1 
       3 1014 1 1  2 CYS CB   C  3.507  1.862  -1.469 1.00 . A A .  2 CYS CB   1 1 
       3 1015 1 1  2 CYS H    H  3.043  4.877  -0.488 1.00 . A A .  2 CYS H    1 1 
       3 1016 1 1  2 CYS HA   H  4.747  3.300  -0.479 1.00 . A A .  2 CYS HA   1 1 
       3 1017 1 1  2 CYS HB2  H  2.829  1.826  -2.318 1.00 . A A .  2 CYS HB2  1 1 
       3 1018 1 1  2 CYS HB3  H  4.295  1.141  -1.690 1.00 . A A .  2 CYS HB3  1 1 
       3 1019 1 1  2 CYS N    N  3.123  4.338  -1.335 1.00 . A A .  2 CYS N    1 1 
       3 1020 1 1  2 CYS O    O  4.961  4.399  -3.346 1.00 . A A .  2 CYS O    1 1 
       3 1021 1 1  2 CYS SG   S  2.597  1.191  -0.039 1.00 . A A .  2 CYS SG   1 1 
       3 1022 1 1  3 GLN C    C  7.712  1.472  -4.007 1.00 . A A .  3 GLN C    1 1 
       3 1023 1 1  3 GLN CA   C  7.249  2.874  -3.628 1.00 . A A .  3 GLN CA   1 1 
       3 1024 1 1  3 GLN CB   C  8.449  3.721  -3.196 1.00 . A A .  3 GLN CB   1 1 
       3 1025 1 1  3 GLN CD   C  8.441  2.859  -0.821 1.00 . A A .  3 GLN CD   1 1 
       3 1026 1 1  3 GLN CG   C  9.262  3.096  -2.073 1.00 . A A .  3 GLN CG   1 1 
       3 1027 1 1  3 GLN H    H  6.370  2.186  -1.831 1.00 . A A .  3 GLN H    1 1 
       3 1028 1 1  3 GLN HA   H  6.790  3.332  -4.490 1.00 . A A .  3 GLN HA   1 1 
       3 1029 1 1  3 GLN HB2  H  9.098  3.862  -4.045 1.00 . A A .  3 GLN HB2  1 1 
       3 1030 1 1  3 GLN HB3  H  8.092  4.683  -2.859 1.00 . A A .  3 GLN HB3  1 1 
       3 1031 1 1  3 GLN HE21 H  7.782  4.735  -0.868 1.00 . A A .  3 GLN HE21 1 1 
       3 1032 1 1  3 GLN HE22 H  7.194  3.765   0.436 1.00 . A A .  3 GLN HE22 1 1 
       3 1033 1 1  3 GLN HG2  H  9.651  2.148  -2.413 1.00 . A A .  3 GLN HG2  1 1 
       3 1034 1 1  3 GLN HG3  H 10.081  3.755  -1.829 1.00 . A A .  3 GLN HG3  1 1 
       3 1035 1 1  3 GLN N    N  6.254  2.825  -2.562 1.00 . A A .  3 GLN N    1 1 
       3 1036 1 1  3 GLN NE2  N  7.735  3.890  -0.371 1.00 . A A .  3 GLN NE2  1 1 
       3 1037 1 1  3 GLN O    O  8.909  1.212  -4.125 1.00 . A A .  3 GLN O    1 1 
       3 1038 1 1  3 GLN OE1  O  8.440  1.761  -0.262 1.00 . A A .  3 GLN OE1  1 1 
       3 1039 1 1  4 LYS C    C  7.607 -1.581  -3.360 1.00 . A A .  4 LYS C    1 1 
       3 1040 1 1  4 LYS CA   C  7.063 -0.809  -4.558 1.00 . A A .  4 LYS CA   1 1 
       3 1041 1 1  4 LYS CB   C  8.078 -0.840  -5.704 1.00 . A A .  4 LYS CB   1 1 
       3 1042 1 1  4 LYS CD   C  6.890 -1.493  -7.817 1.00 . A A .  4 LYS CD   1 1 
       3 1043 1 1  4 LYS CE   C  6.277 -2.676  -8.552 1.00 . A A .  4 LYS CE   1 1 
       3 1044 1 1  4 LYS CG   C  7.824 -1.948  -6.711 1.00 . A A .  4 LYS CG   1 1 
       3 1045 1 1  4 LYS H    H  5.817  0.836  -4.083 1.00 . A A .  4 LYS H    1 1 
       3 1046 1 1  4 LYS HA   H  6.147 -1.278  -4.887 1.00 . A A .  4 LYS HA   1 1 
       3 1047 1 1  4 LYS HB2  H  8.044  0.106  -6.223 1.00 . A A .  4 LYS HB2  1 1 
       3 1048 1 1  4 LYS HB3  H  9.065 -0.977  -5.288 1.00 . A A .  4 LYS HB3  1 1 
       3 1049 1 1  4 LYS HD2  H  6.097 -0.901  -7.386 1.00 . A A .  4 LYS HD2  1 1 
       3 1050 1 1  4 LYS HD3  H  7.446 -0.892  -8.523 1.00 . A A .  4 LYS HD3  1 1 
       3 1051 1 1  4 LYS HE2  H  6.874 -2.888  -9.426 1.00 . A A .  4 LYS HE2  1 1 
       3 1052 1 1  4 LYS HE3  H  6.282 -3.532  -7.894 1.00 . A A .  4 LYS HE3  1 1 
       3 1053 1 1  4 LYS HG2  H  8.766 -2.247  -7.149 1.00 . A A .  4 LYS HG2  1 1 
       3 1054 1 1  4 LYS HG3  H  7.381 -2.791  -6.200 1.00 . A A .  4 LYS HG3  1 1 
       3 1055 1 1  4 LYS HZ1  H  4.501 -3.207  -9.515 1.00 . A A .  4 LYS HZ1  1 1 
       3 1056 1 1  4 LYS HZ2  H  4.847 -1.552  -9.580 1.00 . A A .  4 LYS HZ2  1 1 
       3 1057 1 1  4 LYS HZ3  H  4.274 -2.241  -8.144 1.00 . A A .  4 LYS HZ3  1 1 
       3 1058 1 1  4 LYS N    N  6.755  0.569  -4.193 1.00 . A A .  4 LYS N    1 1 
       3 1059 1 1  4 LYS NZ   N  4.878 -2.399  -8.976 1.00 . A A .  4 LYS NZ   1 1 
       3 1060 1 1  4 LYS O    O  7.692 -2.809  -3.389 1.00 . A A .  4 LYS O    1 1 
       3 1061 1 1  5 TRP C    C  9.922 -1.994  -1.340 1.00 . A A .  5 TRP C    1 1 
       3 1062 1 1  5 TRP CA   C  8.509 -1.471  -1.103 1.00 . A A .  5 TRP CA   1 1 
       3 1063 1 1  5 TRP CB   C  7.601 -2.614  -0.644 1.00 . A A .  5 TRP CB   1 1 
       3 1064 1 1  5 TRP CD1  C  7.858 -2.136   1.860 1.00 . A A .  5 TRP CD1  1 1 
       3 1065 1 1  5 TRP CD2  C  7.959 -4.309   1.322 1.00 . A A .  5 TRP CD2  1 1 
       3 1066 1 1  5 TRP CE2  C  8.113 -4.183   2.716 1.00 . A A .  5 TRP CE2  1 1 
       3 1067 1 1  5 TRP CE3  C  7.987 -5.584   0.753 1.00 . A A .  5 TRP CE3  1 1 
       3 1068 1 1  5 TRP CG   C  7.797 -2.986   0.795 1.00 . A A .  5 TRP CG   1 1 
       3 1069 1 1  5 TRP CH2  C  8.318 -6.523   2.963 1.00 . A A .  5 TRP CH2  1 1 
       3 1070 1 1  5 TRP CZ2  C  8.294 -5.286   3.546 1.00 . A A .  5 TRP CZ2  1 1 
       3 1071 1 1  5 TRP CZ3  C  8.166 -6.678   1.578 1.00 . A A .  5 TRP CZ3  1 1 
       3 1072 1 1  5 TRP H    H  7.883  0.120  -2.350 1.00 . A A .  5 TRP H    1 1 
       3 1073 1 1  5 TRP HA   H  8.541 -0.717  -0.332 1.00 . A A .  5 TRP HA   1 1 
       3 1074 1 1  5 TRP HB2  H  6.570 -2.320  -0.774 1.00 . A A .  5 TRP HB2  1 1 
       3 1075 1 1  5 TRP HB3  H  7.800 -3.489  -1.247 1.00 . A A .  5 TRP HB3  1 1 
       3 1076 1 1  5 TRP HD1  H  7.770 -1.063   1.789 1.00 . A A .  5 TRP HD1  1 1 
       3 1077 1 1  5 TRP HE1  H  8.125 -2.464   3.918 1.00 . A A .  5 TRP HE1  1 1 
       3 1078 1 1  5 TRP HE3  H  7.873 -5.722  -0.313 1.00 . A A .  5 TRP HE3  1 1 
       3 1079 1 1  5 TRP HH2  H  8.456 -7.406   3.568 1.00 . A A .  5 TRP HH2  1 1 
       3 1080 1 1  5 TRP HZ2  H  8.411 -5.185   4.617 1.00 . A A .  5 TRP HZ2  1 1 
       3 1081 1 1  5 TRP HZ3  H  8.192 -7.672   1.155 1.00 . A A .  5 TRP HZ3  1 1 
       3 1082 1 1  5 TRP N    N  7.975 -0.854  -2.311 1.00 . A A .  5 TRP N    1 1 
       3 1083 1 1  5 TRP NE1  N  8.050 -2.850   3.020 1.00 . A A .  5 TRP NE1  1 1 
       3 1084 1 1  5 TRP O    O 10.222 -2.686  -2.318 1.00 . A A .  5 TRP O    1 1 
       3 1085 1 1  6 NLE C    C 12.891 -1.220  -1.839 1.00 . A A .  6 NLE C    1 1 
       3 1086 1 1  6 NLE CA   C 12.296 -1.940  -0.579 1.00 . A A .  6 NLE CA   1 1 
       3 1087 1 1  6 NLE CB   C 12.467 -3.486  -0.580 1.00 . A A .  6 NLE CB   1 1 
       3 1088 1 1  6 NLE CD   C 13.937 -4.973  -2.080 1.00 . A A .  6 NLE CD   1 1 
       3 1089 1 1  6 NLE CE   C 15.139 -4.157  -1.852 1.00 . A A .  6 NLE CE   1 1 
       3 1090 1 1  6 NLE CG   C 12.671 -4.104  -1.986 1.00 . A A .  6 NLE CG   1 1 
       3 1091 1 1  6 NLE H    H 10.471 -1.083   0.346 1.00 . A A .  6 NLE H    1 1 
       3 1092 1 1  6 NLE HA   H 12.841 -1.582   0.320 1.00 . A A .  6 NLE HA   1 1 
       3 1093 1 1  6 NLE HB2  H 13.338 -3.759   0.049 1.00 . A A .  6 NLE HB2  1 1 
       3 1094 1 1  6 NLE HB3  H 11.593 -3.964  -0.095 1.00 . A A .  6 NLE HB3  1 1 
       3 1095 1 1  6 NLE HD2  H 13.909 -5.795  -1.337 1.00 . A A .  6 NLE HD2  1 1 
       3 1096 1 1  6 NLE HD3  H 14.008 -5.465  -3.070 1.00 . A A .  6 NLE HD3  1 1 
       3 1097 1 1  6 NLE HE1  H 15.118 -3.742  -0.911 1.00 . A A .  6 NLE HE1  1 1 
       3 1098 1 1  6 NLE HE2  H 15.976 -4.748  -1.932 1.00 . A A .  6 NLE HE2  1 1 
       3 1099 1 1  6 NLE HE3  H 15.204 -3.405  -2.551 1.00 . A A .  6 NLE HE3  1 1 
       3 1100 1 1  6 NLE HG2  H 11.794 -4.720  -2.261 1.00 . A A .  6 NLE HG2  1 1 
       3 1101 1 1  6 NLE HG3  H 12.725 -3.314  -2.761 1.00 . A A .  6 NLE HG3  1 1 
       3 1102 1 1  6 NLE N    N 10.842 -1.658  -0.416 1.00 . A A .  6 NLE N    1 1 
       3 1103 1 1  6 NLE O    O 14.023 -1.503  -2.227 1.00 . A A .  6 NLE O    1 1 
       3 1104 1 1  7 TRP C    C 12.705  1.922  -3.293 1.00 . A A .  7 TRP C    1 1 
       3 1105 1 1  7 TRP CA   C 12.595  0.433  -3.601 1.00 . A A .  7 TRP CA   1 1 
       3 1106 1 1  7 TRP CB   C 11.647  0.211  -4.780 1.00 . A A .  7 TRP CB   1 1 
       3 1107 1 1  7 TRP CD1  C 11.015  2.363  -6.019 1.00 . A A .  7 TRP CD1  1 1 
       3 1108 1 1  7 TRP CD2  C 12.746  1.258  -6.916 1.00 . A A .  7 TRP CD2  1 1 
       3 1109 1 1  7 TRP CE2  C 12.503  2.412  -7.684 1.00 . A A .  7 TRP CE2  1 1 
       3 1110 1 1  7 TRP CE3  C 13.790  0.407  -7.289 1.00 . A A .  7 TRP CE3  1 1 
       3 1111 1 1  7 TRP CG   C 11.785  1.245  -5.856 1.00 . A A .  7 TRP CG   1 1 
       3 1112 1 1  7 TRP CH2  C 14.281  1.883  -9.147 1.00 . A A .  7 TRP CH2  1 1 
       3 1113 1 1  7 TRP CZ2  C 13.266  2.735  -8.805 1.00 . A A .  7 TRP CZ2  1 1 
       3 1114 1 1  7 TRP CZ3  C 14.546  0.727  -8.401 1.00 . A A .  7 TRP CZ3  1 1 
       3 1115 1 1  7 TRP H    H 11.235 -0.124  -2.077 1.00 . A A .  7 TRP H    1 1 
       3 1116 1 1  7 TRP HA   H 13.572  0.057  -3.861 1.00 . A A .  7 TRP HA   1 1 
       3 1117 1 1  7 TRP HB2  H 11.849 -0.754  -5.219 1.00 . A A .  7 TRP HB2  1 1 
       3 1118 1 1  7 TRP HB3  H 10.628  0.233  -4.423 1.00 . A A .  7 TRP HB3  1 1 
       3 1119 1 1  7 TRP HD1  H 10.197  2.638  -5.374 1.00 . A A .  7 TRP HD1  1 1 
       3 1120 1 1  7 TRP HE1  H 11.052  3.908  -7.443 1.00 . A A .  7 TRP HE1  1 1 
       3 1121 1 1  7 TRP HE3  H 14.008 -0.488  -6.727 1.00 . A A .  7 TRP HE3  1 1 
       3 1122 1 1  7 TRP HH2  H 14.897  2.095 -10.008 1.00 . A A .  7 TRP HH2  1 1 
       3 1123 1 1  7 TRP HZ2  H 13.076  3.622  -9.390 1.00 . A A .  7 TRP HZ2  1 1 
       3 1124 1 1  7 TRP HZ3  H 15.356  0.082  -8.705 1.00 . A A .  7 TRP HZ3  1 1 
       3 1125 1 1  7 TRP N    N 12.130 -0.306  -2.432 1.00 . A A .  7 TRP N    1 1 
       3 1126 1 1  7 TRP NE1  N 11.443  3.070  -7.119 1.00 . A A .  7 TRP NE1  1 1 
       3 1127 1 1  7 TRP O    O 11.910  2.470  -2.529 1.00 . A A .  7 TRP O    1 1 
       3 1128 1 1  8 THR C    C 12.690  4.809  -4.119 1.00 . A A .  8 THR C    1 1 
       3 1129 1 1  8 THR CA   C 13.908  4.002  -3.687 1.00 . A A .  8 THR CA   1 1 
       3 1130 1 1  8 THR CB   C 15.142  4.503  -4.457 1.00 . A A .  8 THR CB   1 1 
       3 1131 1 1  8 THR CG2  C 16.422  3.940  -3.857 1.00 . A A .  8 THR CG2  1 1 
       3 1132 1 1  8 THR H    H 14.295  2.083  -4.495 1.00 . A A .  8 THR H    1 1 
       3 1133 1 1  8 THR HA   H 14.079  4.162  -2.631 1.00 . A A .  8 THR HA   1 1 
       3 1134 1 1  8 THR HB   H 15.176  5.581  -4.393 1.00 . A A .  8 THR HB   1 1 
       3 1135 1 1  8 THR HG1  H 15.929  4.091  -6.219 1.00 . A A .  8 THR HG1  1 1 
       3 1136 1 1  8 THR HG21 H 16.239  3.639  -2.836 1.00 . A A .  8 THR HG21 1 1 
       3 1137 1 1  8 THR HG22 H 17.193  4.697  -3.877 1.00 . A A .  8 THR HG22 1 1 
       3 1138 1 1  8 THR HG23 H 16.743  3.085  -4.432 1.00 . A A .  8 THR HG23 1 1 
       3 1139 1 1  8 THR N    N 13.695  2.575  -3.896 1.00 . A A .  8 THR N    1 1 
       3 1140 1 1  8 THR O    O 12.445  4.993  -5.312 1.00 . A A .  8 THR O    1 1 
       3 1141 1 1  8 THR OG1  O 15.048  4.123  -5.836 1.00 . A A .  8 THR OG1  1 1 
       3 1142 1 1  9 CYS C    C 11.077  7.302  -4.268 1.00 . A A .  9 CYS C    1 1 
       3 1143 1 1  9 CYS CA   C 10.735  6.080  -3.421 1.00 . A A .  9 CYS CA   1 1 
       3 1144 1 1  9 CYS CB   C 10.072  6.522  -2.114 1.00 . A A .  9 CYS CB   1 1 
       3 1145 1 1  9 CYS H    H 12.176  5.111  -2.210 1.00 . A A .  9 CYS H    1 1 
       3 1146 1 1  9 CYS HA   H 10.046  5.457  -3.970 1.00 . A A .  9 CYS HA   1 1 
       3 1147 1 1  9 CYS HB2  H  9.097  6.926  -2.332 1.00 . A A .  9 CYS HB2  1 1 
       3 1148 1 1  9 CYS HB3  H  9.964  5.664  -1.466 1.00 . A A .  9 CYS HB3  1 1 
       3 1149 1 1  9 CYS N    N 11.929  5.290  -3.142 1.00 . A A .  9 CYS N    1 1 
       3 1150 1 1  9 CYS O    O 12.188  7.421  -4.785 1.00 . A A .  9 CYS O    1 1 
       3 1151 1 1  9 CYS SG   S 11.006  7.792  -1.201 1.00 . A A .  9 CYS SG   1 1 
       3 1152 1 1 10 ASP C    C 10.476  9.091  -6.671 1.00 . A A . 10 ASP C    1 1 
       3 1153 1 1 10 ASP CA   C 10.313  9.422  -5.189 1.00 . A A . 10 ASP CA   1 1 
       3 1154 1 1 10 ASP CB   C 11.539 10.184  -4.686 1.00 . A A . 10 ASP CB   1 1 
       3 1155 1 1 10 ASP CG   C 11.531 10.363  -3.180 1.00 . A A . 10 ASP CG   1 1 
       3 1156 1 1 10 ASP H    H  9.250  8.057  -3.969 1.00 . A A . 10 ASP H    1 1 
       3 1157 1 1 10 ASP HA   H  9.439 10.042  -5.065 1.00 . A A . 10 ASP HA   1 1 
       3 1158 1 1 10 ASP HB2  H 12.431  9.641  -4.960 1.00 . A A . 10 ASP HB2  1 1 
       3 1159 1 1 10 ASP HB3  H 11.562 11.161  -5.146 1.00 . A A . 10 ASP HB3  1 1 
       3 1160 1 1 10 ASP N    N 10.114  8.208  -4.405 1.00 . A A . 10 ASP N    1 1 
       3 1161 1 1 10 ASP O    O 11.196  8.162  -7.033 1.00 . A A . 10 ASP O    1 1 
       3 1162 1 1 10 ASP OD1  O 10.490 10.786  -2.638 1.00 . A A . 10 ASP OD1  1 1 
       3 1163 1 1 10 ASP OD2  O 12.567 10.079  -2.544 1.00 . A A . 10 ASP OD2  1 1 
       3 1164 1 1 11 SER C    C  9.335  8.266  -9.329 1.00 . A A . 11 SER C    1 1 
       3 1165 1 1 11 SER CA   C  9.867  9.647  -8.961 1.00 . A A . 11 SER CA   1 1 
       3 1166 1 1 11 SER CB   C 11.307  9.799  -9.454 1.00 . A A . 11 SER CB   1 1 
       3 1167 1 1 11 SER H    H  9.244 10.585  -7.168 1.00 . A A . 11 SER H    1 1 
       3 1168 1 1 11 SER HA   H  9.252 10.394  -9.435 1.00 . A A . 11 SER HA   1 1 
       3 1169 1 1 11 SER HB2  H 11.971  9.873  -8.606 1.00 . A A . 11 SER HB2  1 1 
       3 1170 1 1 11 SER HB3  H 11.575  8.936 -10.047 1.00 . A A . 11 SER HB3  1 1 
       3 1171 1 1 11 SER HG   H 11.903 10.735 -11.069 1.00 . A A . 11 SER HG   1 1 
       3 1172 1 1 11 SER N    N  9.801  9.859  -7.520 1.00 . A A . 11 SER N    1 1 
       3 1173 1 1 11 SER O    O  9.506  7.801 -10.459 1.00 . A A . 11 SER O    1 1 
       3 1174 1 1 11 SER OG   O 11.455 10.962 -10.250 1.00 . A A . 11 SER OG   1 1 
       3 1175 1 1 12 LYS C    C  6.663  6.233  -8.167 1.00 . A A . 12 LYS C    1 1 
       3 1176 1 1 12 LYS CA   C  8.129  6.284  -8.593 1.00 . A A . 12 LYS CA   1 1 
       3 1177 1 1 12 LYS CB   C  8.930  5.233  -7.824 1.00 . A A . 12 LYS CB   1 1 
       3 1178 1 1 12 LYS CD   C  9.092  3.478  -9.613 1.00 . A A . 12 LYS CD   1 1 
       3 1179 1 1 12 LYS CE   C  9.809  2.137  -9.650 1.00 . A A . 12 LYS CE   1 1 
       3 1180 1 1 12 LYS CG   C  8.596  3.804  -8.214 1.00 . A A . 12 LYS CG   1 1 
       3 1181 1 1 12 LYS H    H  8.583  8.033  -7.492 1.00 . A A . 12 LYS H    1 1 
       3 1182 1 1 12 LYS HA   H  8.190  6.070  -9.650 1.00 . A A . 12 LYS HA   1 1 
       3 1183 1 1 12 LYS HB2  H  9.983  5.396  -8.006 1.00 . A A . 12 LYS HB2  1 1 
       3 1184 1 1 12 LYS HB3  H  8.735  5.351  -6.768 1.00 . A A . 12 LYS HB3  1 1 
       3 1185 1 1 12 LYS HD2  H  8.247  3.439 -10.285 1.00 . A A . 12 LYS HD2  1 1 
       3 1186 1 1 12 LYS HD3  H  9.775  4.251  -9.933 1.00 . A A . 12 LYS HD3  1 1 
       3 1187 1 1 12 LYS HE2  H 10.873  2.315  -9.680 1.00 . A A . 12 LYS HE2  1 1 
       3 1188 1 1 12 LYS HE3  H  9.560  1.585  -8.757 1.00 . A A . 12 LYS HE3  1 1 
       3 1189 1 1 12 LYS HG2  H  9.062  3.130  -7.512 1.00 . A A . 12 LYS HG2  1 1 
       3 1190 1 1 12 LYS HG3  H  7.524  3.674  -8.182 1.00 . A A . 12 LYS HG3  1 1 
       3 1191 1 1 12 LYS HZ1  H  9.647  1.851 -11.713 1.00 . A A . 12 LYS HZ1  1 1 
       3 1192 1 1 12 LYS HZ2  H  8.397  1.140 -10.824 1.00 . A A . 12 LYS HZ2  1 1 
       3 1193 1 1 12 LYS HZ3  H  9.931  0.427 -10.846 1.00 . A A . 12 LYS HZ3  1 1 
       3 1194 1 1 12 LYS N    N  8.688  7.611  -8.371 1.00 . A A . 12 LYS N    1 1 
       3 1195 1 1 12 LYS NZ   N  9.419  1.333 -10.840 1.00 . A A . 12 LYS NZ   1 1 
       3 1196 1 1 12 LYS O    O  5.815  5.712  -8.891 1.00 . A A . 12 LYS O    1 1 
       3 1197 1 1 13 ARG C    C  4.997  7.239  -5.008 1.00 . A A . 13 ARG C    1 1 
       3 1198 1 1 13 ARG CA   C  5.014  6.793  -6.467 1.00 . A A . 13 ARG CA   1 1 
       3 1199 1 1 13 ARG CB   C  4.381  5.406  -6.596 1.00 . A A . 13 ARG CB   1 1 
       3 1200 1 1 13 ARG CD   C  4.603  3.021  -5.837 1.00 . A A . 13 ARG CD   1 1 
       3 1201 1 1 13 ARG CG   C  5.341  4.267  -6.299 1.00 . A A . 13 ARG CG   1 1 
       3 1202 1 1 13 ARG CZ   C  3.025  1.381  -6.769 1.00 . A A . 13 ARG CZ   1 1 
       3 1203 1 1 13 ARG H    H  7.096  7.177  -6.459 1.00 . A A . 13 ARG H    1 1 
       3 1204 1 1 13 ARG HA   H  4.443  7.496  -7.054 1.00 . A A . 13 ARG HA   1 1 
       3 1205 1 1 13 ARG HB2  H  3.551  5.338  -5.906 1.00 . A A . 13 ARG HB2  1 1 
       3 1206 1 1 13 ARG HB3  H  4.012  5.285  -7.602 1.00 . A A . 13 ARG HB3  1 1 
       3 1207 1 1 13 ARG HD2  H  5.316  2.337  -5.400 1.00 . A A . 13 ARG HD2  1 1 
       3 1208 1 1 13 ARG HD3  H  3.875  3.307  -5.092 1.00 . A A . 13 ARG HD3  1 1 
       3 1209 1 1 13 ARG HE   H  4.132  2.639  -7.850 1.00 . A A . 13 ARG HE   1 1 
       3 1210 1 1 13 ARG HG2  H  5.893  4.033  -7.197 1.00 . A A . 13 ARG HG2  1 1 
       3 1211 1 1 13 ARG HG3  H  6.026  4.577  -5.524 1.00 . A A . 13 ARG HG3  1 1 
       3 1212 1 1 13 ARG HH11 H  3.149  1.391  -4.751 1.00 . A A . 13 ARG HH11 1 1 
       3 1213 1 1 13 ARG HH12 H  2.042  0.240  -5.421 1.00 . A A . 13 ARG HH12 1 1 
       3 1214 1 1 13 ARG HH21 H  2.675  1.128  -8.743 1.00 . A A . 13 ARG HH21 1 1 
       3 1215 1 1 13 ARG HH22 H  1.773  0.091  -7.691 1.00 . A A . 13 ARG HH22 1 1 
       3 1216 1 1 13 ARG N    N  6.375  6.776  -6.990 1.00 . A A . 13 ARG N    1 1 
       3 1217 1 1 13 ARG NE   N  3.916  2.352  -6.938 1.00 . A A . 13 ARG NE   1 1 
       3 1218 1 1 13 ARG NH1  N  2.714  0.970  -5.547 1.00 . A A . 13 ARG NH1  1 1 
       3 1219 1 1 13 ARG NH2  N  2.444  0.821  -7.820 1.00 . A A . 13 ARG NH2  1 1 
       3 1220 1 1 13 ARG O    O  4.186  6.764  -4.214 1.00 . A A . 13 ARG O    1 1 
       3 1221 1 1 14 ALA C    C  6.177  7.532  -2.301 1.00 . A A . 14 ALA C    1 1 
       3 1222 1 1 14 ALA CA   C  5.983  8.666  -3.302 1.00 . A A . 14 ALA CA   1 1 
       3 1223 1 1 14 ALA CB   C  4.738  9.468  -2.959 1.00 . A A . 14 ALA CB   1 1 
       3 1224 1 1 14 ALA H    H  6.516  8.496  -5.344 1.00 . A A . 14 ALA H    1 1 
       3 1225 1 1 14 ALA HA   H  6.836  9.330  -3.248 1.00 . A A . 14 ALA HA   1 1 
       3 1226 1 1 14 ALA HB1  H  5.009 10.304  -2.330 1.00 . A A . 14 ALA HB1  1 1 
       3 1227 1 1 14 ALA HB2  H  4.284  9.836  -3.868 1.00 . A A . 14 ALA HB2  1 1 
       3 1228 1 1 14 ALA HB3  H  4.034  8.837  -2.437 1.00 . A A . 14 ALA HB3  1 1 
       3 1229 1 1 14 ALA N    N  5.896  8.155  -4.664 1.00 . A A . 14 ALA N    1 1 
       3 1230 1 1 14 ALA O    O  6.488  6.403  -2.679 1.00 . A A . 14 ALA O    1 1 
       3 1231 1 1 15 CYS C    C  4.816  6.586   0.734 1.00 . A A . 15 CYS C    1 1 
       3 1232 1 1 15 CYS CA   C  6.146  6.848   0.034 1.00 . A A . 15 CYS CA   1 1 
       3 1233 1 1 15 CYS CB   C  7.189  7.315   1.053 1.00 . A A . 15 CYS CB   1 1 
       3 1234 1 1 15 CYS H    H  5.745  8.759  -0.782 1.00 . A A . 15 CYS H    1 1 
       3 1235 1 1 15 CYS HA   H  6.486  5.930  -0.420 1.00 . A A . 15 CYS HA   1 1 
       3 1236 1 1 15 CYS HB2  H  7.216  8.395   1.057 1.00 . A A . 15 CYS HB2  1 1 
       3 1237 1 1 15 CYS HB3  H  6.903  6.963   2.034 1.00 . A A . 15 CYS HB3  1 1 
       3 1238 1 1 15 CYS N    N  5.992  7.841  -1.022 1.00 . A A . 15 CYS N    1 1 
       3 1239 1 1 15 CYS O    O  3.983  7.485   0.865 1.00 . A A . 15 CYS O    1 1 
       3 1240 1 1 15 CYS SG   S  8.876  6.720   0.717 1.00 . A A . 15 CYS SG   1 1 
       3 1241 1 1 16 CYS C    C  3.460  5.364   3.344 1.00 . A A . 16 CYS C    1 1 
       3 1242 1 1 16 CYS CA   C  3.386  4.905   1.892 1.00 . A A . 16 CYS CA   1 1 
       3 1243 1 1 16 CYS CB   C  3.189  3.371   1.823 1.00 . A A . 16 CYS CB   1 1 
       3 1244 1 1 16 CYS H    H  5.336  4.674   1.056 1.00 . A A . 16 CYS H    1 1 
       3 1245 1 1 16 CYS HA   H  2.501  5.377   1.462 1.00 . A A . 16 CYS HA   1 1 
       3 1246 1 1 16 CYS HB2  H  4.046  2.913   1.352 1.00 . A A . 16 CYS HB2  1 1 
       3 1247 1 1 16 CYS HB3  H  3.162  2.934   2.823 1.00 . A A . 16 CYS HB3  1 1 
       3 1248 1 1 16 CYS N    N  4.582  5.334   1.144 1.00 . A A . 16 CYS N    1 1 
       3 1249 1 1 16 CYS O    O  4.406  6.030   3.784 1.00 . A A . 16 CYS O    1 1 
       3 1250 1 1 16 CYS SG   S  1.745  2.770   0.920 1.00 . A A . 16 CYS SG   1 1 
       3 1251 1 1 17 GLU C    C  3.391  4.541   6.299 1.00 . A A . 17 GLU C    1 1 
       3 1252 1 1 17 GLU CA   C  2.361  5.333   5.504 1.00 . A A . 17 GLU CA   1 1 
       3 1253 1 1 17 GLU CB   C  0.958  5.073   6.049 1.00 . A A . 17 GLU CB   1 1 
       3 1254 1 1 17 GLU CD   C -0.320  6.303   4.202 1.00 . A A . 17 GLU CD   1 1 
       3 1255 1 1 17 GLU CG   C  0.051  6.253   5.698 1.00 . A A . 17 GLU CG   1 1 
       3 1256 1 1 17 GLU H    H  1.733  4.379   3.703 1.00 . A A . 17 GLU H    1 1 
       3 1257 1 1 17 GLU HA   H  2.594  6.393   5.580 1.00 . A A . 17 GLU HA   1 1 
       3 1258 1 1 17 GLU HB2  H  0.561  4.162   5.605 1.00 . A A . 17 GLU HB2  1 1 
       3 1259 1 1 17 GLU HB3  H  1.009  4.944   7.140 1.00 . A A . 17 GLU HB3  1 1 
       3 1260 1 1 17 GLU HG2  H -0.856  6.163   6.291 1.00 . A A . 17 GLU HG2  1 1 
       3 1261 1 1 17 GLU HG3  H  0.579  7.169   5.979 1.00 . A A . 17 GLU HG3  1 1 
       3 1262 1 1 17 GLU N    N  2.432  4.997   4.097 1.00 . A A . 17 GLU N    1 1 
       3 1263 1 1 17 GLU O    O  3.550  3.331   6.094 1.00 . A A . 17 GLU O    1 1 
       3 1264 1 1 17 GLU OE1  O -0.981  5.362   3.697 1.00 . A A . 17 GLU OE1  1 1 
       3 1265 1 1 17 GLU OE2  O  0.045  7.287   3.512 1.00 . A A . 17 GLU OE2  1 1 
       3 1266 1 1 18 GLY C    C  6.453  4.504   7.422 1.00 . A A . 18 GLY C    1 1 
       3 1267 1 1 18 GLY CA   C  5.073  4.556   8.049 1.00 . A A . 18 GLY CA   1 1 
       3 1268 1 1 18 GLY H    H  3.997  6.193   7.250 1.00 . A A . 18 GLY H    1 1 
       3 1269 1 1 18 GLY HA2  H  5.136  5.083   8.990 1.00 . A A . 18 GLY HA2  1 1 
       3 1270 1 1 18 GLY HA3  H  4.739  3.545   8.236 1.00 . A A . 18 GLY HA3  1 1 
       3 1271 1 1 18 GLY N    N  4.103  5.220   7.200 1.00 . A A . 18 GLY N    1 1 
       3 1272 1 1 18 GLY O    O  7.458  4.741   8.093 1.00 . A A . 18 GLY O    1 1 
       3 1273 1 1 19 LEU C    C  8.609  5.364   5.642 1.00 . A A . 19 LEU C    1 1 
       3 1274 1 1 19 LEU CA   C  7.769  4.111   5.413 1.00 . A A . 19 LEU CA   1 1 
       3 1275 1 1 19 LEU CB   C  7.518  3.918   3.917 1.00 . A A . 19 LEU CB   1 1 
       3 1276 1 1 19 LEU CD1  C  7.009  1.556   4.588 1.00 . A A . 19 LEU CD1  1 1 
       3 1277 1 1 19 LEU CD2  C  6.392  2.365   2.303 1.00 . A A . 19 LEU CD2  1 1 
       3 1278 1 1 19 LEU CG   C  7.400  2.471   3.437 1.00 . A A . 19 LEU CG   1 1 
       3 1279 1 1 19 LEU H    H  5.669  4.013   5.649 1.00 . A A . 19 LEU H    1 1 
       3 1280 1 1 19 LEU HA   H  8.310  3.255   5.792 1.00 . A A . 19 LEU HA   1 1 
       3 1281 1 1 19 LEU HB2  H  6.598  4.425   3.668 1.00 . A A . 19 LEU HB2  1 1 
       3 1282 1 1 19 LEU HB3  H  8.337  4.378   3.383 1.00 . A A . 19 LEU HB3  1 1 
       3 1283 1 1 19 LEU HD11 H  6.716  0.594   4.200 1.00 . A A . 19 LEU HD11 1 1 
       3 1284 1 1 19 LEU HD12 H  6.183  1.994   5.130 1.00 . A A . 19 LEU HD12 1 1 
       3 1285 1 1 19 LEU HD13 H  7.852  1.435   5.254 1.00 . A A . 19 LEU HD13 1 1 
       3 1286 1 1 19 LEU HD21 H  5.674  1.589   2.531 1.00 . A A . 19 LEU HD21 1 1 
       3 1287 1 1 19 LEU HD22 H  6.905  2.121   1.385 1.00 . A A . 19 LEU HD22 1 1 
       3 1288 1 1 19 LEU HD23 H  5.878  3.309   2.190 1.00 . A A . 19 LEU HD23 1 1 
       3 1289 1 1 19 LEU HG   H  8.361  2.142   3.062 1.00 . A A . 19 LEU HG   1 1 
       3 1290 1 1 19 LEU N    N  6.503  4.193   6.132 1.00 . A A . 19 LEU N    1 1 
       3 1291 1 1 19 LEU O    O  8.119  6.361   6.172 1.00 . A A . 19 LEU O    1 1 
       3 1292 1 1 20 ARG C    C 11.515  6.732   4.095 1.00 . A A . 20 ARG C    1 1 
       3 1293 1 1 20 ARG CA   C 10.779  6.436   5.397 1.00 . A A . 20 ARG CA   1 1 
       3 1294 1 1 20 ARG CB   C 11.788  6.154   6.512 1.00 . A A . 20 ARG CB   1 1 
       3 1295 1 1 20 ARG CD   C 12.140  3.833   7.412 1.00 . A A . 20 ARG CD   1 1 
       3 1296 1 1 20 ARG CG   C 12.533  4.840   6.341 1.00 . A A . 20 ARG CG   1 1 
       3 1297 1 1 20 ARG CZ   C 14.060  3.763   8.945 1.00 . A A . 20 ARG CZ   1 1 
       3 1298 1 1 20 ARG H    H 10.205  4.483   4.822 1.00 . A A . 20 ARG H    1 1 
       3 1299 1 1 20 ARG HA   H 10.190  7.299   5.668 1.00 . A A . 20 ARG HA   1 1 
       3 1300 1 1 20 ARG HB2  H 12.515  6.953   6.536 1.00 . A A . 20 ARG HB2  1 1 
       3 1301 1 1 20 ARG HB3  H 11.265  6.126   7.456 1.00 . A A . 20 ARG HB3  1 1 
       3 1302 1 1 20 ARG HD2  H 11.070  3.882   7.557 1.00 . A A . 20 ARG HD2  1 1 
       3 1303 1 1 20 ARG HD3  H 12.413  2.845   7.075 1.00 . A A . 20 ARG HD3  1 1 
       3 1304 1 1 20 ARG HE   H 12.284  4.556   9.380 1.00 . A A . 20 ARG HE   1 1 
       3 1305 1 1 20 ARG HG2  H 12.299  4.428   5.371 1.00 . A A . 20 ARG HG2  1 1 
       3 1306 1 1 20 ARG HG3  H 13.594  5.028   6.408 1.00 . A A . 20 ARG HG3  1 1 
       3 1307 1 1 20 ARG HH11 H 14.389  2.937   7.130 1.00 . A A . 20 ARG HH11 1 1 
       3 1308 1 1 20 ARG HH12 H 15.735  2.893   8.221 1.00 . A A . 20 ARG HH12 1 1 
       3 1309 1 1 20 ARG HH21 H 14.048  4.506  10.825 1.00 . A A . 20 ARG HH21 1 1 
       3 1310 1 1 20 ARG HH22 H 15.540  3.786  10.322 1.00 . A A . 20 ARG HH22 1 1 
       3 1311 1 1 20 ARG N    N  9.873  5.305   5.237 1.00 . A A . 20 ARG N    1 1 
       3 1312 1 1 20 ARG NE   N 12.802  4.102   8.685 1.00 . A A . 20 ARG NE   1 1 
       3 1313 1 1 20 ARG NH1  N 14.788  3.146   8.024 1.00 . A A . 20 ARG NH1  1 1 
       3 1314 1 1 20 ARG NH2  N 14.593  4.041  10.128 1.00 . A A . 20 ARG NH2  1 1 
       3 1315 1 1 20 ARG O    O 12.435  6.010   3.711 1.00 . A A . 20 ARG O    1 1 
       3 1316 1 1 21 CYS C    C 13.198  8.516   2.352 1.00 . A A . 21 CYS C    1 1 
       3 1317 1 1 21 CYS CA   C 11.721  8.190   2.155 1.00 . A A . 21 CYS CA   1 1 
       3 1318 1 1 21 CYS CB   C 10.996  9.399   1.562 1.00 . A A . 21 CYS CB   1 1 
       3 1319 1 1 21 CYS H    H 10.364  8.334   3.773 1.00 . A A . 21 CYS H    1 1 
       3 1320 1 1 21 CYS HA   H 11.635  7.359   1.473 1.00 . A A . 21 CYS HA   1 1 
       3 1321 1 1 21 CYS HB2  H 10.189  9.686   2.223 1.00 . A A . 21 CYS HB2  1 1 
       3 1322 1 1 21 CYS HB3  H 11.691 10.219   1.473 1.00 . A A . 21 CYS HB3  1 1 
       3 1323 1 1 21 CYS N    N 11.102  7.798   3.416 1.00 . A A . 21 CYS N    1 1 
       3 1324 1 1 21 CYS O    O 13.784  8.192   3.385 1.00 . A A . 21 CYS O    1 1 
       3 1325 1 1 21 CYS SG   S 10.278  9.100  -0.086 1.00 . A A . 21 CYS SG   1 1 
       3 1326 1 1 22 LYS C    C 16.096  8.298   1.334 1.00 . A A . 22 LYS C    1 1 
       3 1327 1 1 22 LYS CA   C 15.202  9.532   1.416 1.00 . A A . 22 LYS CA   1 1 
       3 1328 1 1 22 LYS CB   C 15.492 10.299   2.708 1.00 . A A . 22 LYS CB   1 1 
       3 1329 1 1 22 LYS CD   C 14.998 12.491   3.831 1.00 . A A . 22 LYS CD   1 1 
       3 1330 1 1 22 LYS CE   C 14.031 13.000   4.890 1.00 . A A . 22 LYS CE   1 1 
       3 1331 1 1 22 LYS CG   C 14.418 11.310   3.070 1.00 . A A . 22 LYS CG   1 1 
       3 1332 1 1 22 LYS H    H 13.273  9.391   0.556 1.00 . A A . 22 LYS H    1 1 
       3 1333 1 1 22 LYS HA   H 15.414 10.172   0.573 1.00 . A A . 22 LYS HA   1 1 
       3 1334 1 1 22 LYS HB2  H 15.578  9.592   3.520 1.00 . A A . 22 LYS HB2  1 1 
       3 1335 1 1 22 LYS HB3  H 16.430 10.825   2.598 1.00 . A A . 22 LYS HB3  1 1 
       3 1336 1 1 22 LYS HD2  H 15.913 12.184   4.314 1.00 . A A . 22 LYS HD2  1 1 
       3 1337 1 1 22 LYS HD3  H 15.207 13.290   3.134 1.00 . A A . 22 LYS HD3  1 1 
       3 1338 1 1 22 LYS HE2  H 13.169 13.424   4.397 1.00 . A A . 22 LYS HE2  1 1 
       3 1339 1 1 22 LYS HE3  H 13.721 12.169   5.504 1.00 . A A . 22 LYS HE3  1 1 
       3 1340 1 1 22 LYS HG2  H 13.958 11.673   2.162 1.00 . A A . 22 LYS HG2  1 1 
       3 1341 1 1 22 LYS HG3  H 13.673 10.827   3.685 1.00 . A A . 22 LYS HG3  1 1 
       3 1342 1 1 22 LYS HZ1  H 15.504 13.657   6.216 1.00 . A A . 22 LYS HZ1  1 1 
       3 1343 1 1 22 LYS HZ2  H 13.981 14.341   6.490 1.00 . A A . 22 LYS HZ2  1 1 
       3 1344 1 1 22 LYS HZ3  H 14.923 14.865   5.186 1.00 . A A . 22 LYS HZ3  1 1 
       3 1345 1 1 22 LYS N    N 13.794  9.160   1.355 1.00 . A A . 22 LYS N    1 1 
       3 1346 1 1 22 LYS NZ   N 14.653 14.038   5.756 1.00 . A A . 22 LYS NZ   1 1 
       3 1347 1 1 22 LYS O    O 16.154  7.497   2.267 1.00 . A A . 22 LYS O    1 1 
       3 1348 1 1 23 LEU C    C 16.893  5.757  -0.333 1.00 . A A . 23 LEU C    1 1 
       3 1349 1 1 23 LEU CA   C 17.684  7.017   0.008 1.00 . A A . 23 LEU CA   1 1 
       3 1350 1 1 23 LEU CB   C 18.531  6.777   1.260 1.00 . A A . 23 LEU CB   1 1 
       3 1351 1 1 23 LEU CD1  C 20.669  6.032   2.334 1.00 . A A . 23 LEU CD1  1 1 
       3 1352 1 1 23 LEU CD2  C 20.041  5.164   0.073 1.00 . A A . 23 LEU CD2  1 1 
       3 1353 1 1 23 LEU CG   C 19.982  6.357   1.017 1.00 . A A . 23 LEU CG   1 1 
       3 1354 1 1 23 LEU H    H 16.704  8.823  -0.497 1.00 . A A . 23 LEU H    1 1 
       3 1355 1 1 23 LEU HA   H 18.337  7.253  -0.818 1.00 . A A . 23 LEU HA   1 1 
       3 1356 1 1 23 LEU HB2  H 18.544  7.693   1.830 1.00 . A A . 23 LEU HB2  1 1 
       3 1357 1 1 23 LEU HB3  H 18.052  6.000   1.837 1.00 . A A . 23 LEU HB3  1 1 
       3 1358 1 1 23 LEU HD11 H 21.687  6.391   2.306 1.00 . A A . 23 LEU HD11 1 1 
       3 1359 1 1 23 LEU HD12 H 20.668  4.962   2.486 1.00 . A A . 23 LEU HD12 1 1 
       3 1360 1 1 23 LEU HD13 H 20.140  6.512   3.145 1.00 . A A . 23 LEU HD13 1 1 
       3 1361 1 1 23 LEU HD21 H 19.113  4.614   0.132 1.00 . A A . 23 LEU HD21 1 1 
       3 1362 1 1 23 LEU HD22 H 20.860  4.519   0.360 1.00 . A A . 23 LEU HD22 1 1 
       3 1363 1 1 23 LEU HD23 H 20.191  5.512  -0.938 1.00 . A A . 23 LEU HD23 1 1 
       3 1364 1 1 23 LEU HG   H 20.514  7.176   0.556 1.00 . A A . 23 LEU HG   1 1 
       3 1365 1 1 23 LEU N    N 16.792  8.153   0.210 1.00 . A A . 23 LEU N    1 1 
       3 1366 1 1 23 LEU O    O 17.178  5.084  -1.324 1.00 . A A . 23 LEU O    1 1 
       3 1367 1 1 24 TRP C    C 13.968  4.180   1.328 1.00 . A A . 24 TRP C    1 1 
       3 1368 1 1 24 TRP CA   C 15.068  4.268   0.277 1.00 . A A . 24 TRP CA   1 1 
       3 1369 1 1 24 TRP CB   C 15.923  3.002   0.306 1.00 . A A . 24 TRP CB   1 1 
       3 1370 1 1 24 TRP CD1  C 15.082  1.423   2.141 1.00 . A A . 24 TRP CD1  1 1 
       3 1371 1 1 24 TRP CD2  C 16.934  2.559   2.682 1.00 . A A . 24 TRP CD2  1 1 
       3 1372 1 1 24 TRP CE2  C 16.578  1.735   3.769 1.00 . A A . 24 TRP CE2  1 1 
       3 1373 1 1 24 TRP CE3  C 18.069  3.366   2.793 1.00 . A A . 24 TRP CE3  1 1 
       3 1374 1 1 24 TRP CG   C 15.964  2.344   1.652 1.00 . A A . 24 TRP CG   1 1 
       3 1375 1 1 24 TRP CH2  C 18.424  2.498   5.029 1.00 . A A . 24 TRP CH2  1 1 
       3 1376 1 1 24 TRP CZ2  C 17.318  1.697   4.948 1.00 . A A . 24 TRP CZ2  1 1 
       3 1377 1 1 24 TRP CZ3  C 18.801  3.330   3.965 1.00 . A A . 24 TRP CZ3  1 1 
       3 1378 1 1 24 TRP H    H 15.725  6.022   1.266 1.00 . A A . 24 TRP H    1 1 
       3 1379 1 1 24 TRP HA   H 14.612  4.362  -0.698 1.00 . A A . 24 TRP HA   1 1 
       3 1380 1 1 24 TRP HB2  H 15.524  2.289  -0.401 1.00 . A A . 24 TRP HB2  1 1 
       3 1381 1 1 24 TRP HB3  H 16.937  3.253   0.027 1.00 . A A . 24 TRP HB3  1 1 
       3 1382 1 1 24 TRP HD1  H 14.228  1.050   1.597 1.00 . A A . 24 TRP HD1  1 1 
       3 1383 1 1 24 TRP HE1  H 14.972  0.403   3.975 1.00 . A A . 24 TRP HE1  1 1 
       3 1384 1 1 24 TRP HE3  H 18.375  4.014   1.985 1.00 . A A . 24 TRP HE3  1 1 
       3 1385 1 1 24 TRP HH2  H 19.027  2.502   5.925 1.00 . A A . 24 TRP HH2  1 1 
       3 1386 1 1 24 TRP HZ2  H 17.042  1.062   5.777 1.00 . A A . 24 TRP HZ2  1 1 
       3 1387 1 1 24 TRP HZ3  H 19.681  3.947   4.068 1.00 . A A . 24 TRP HZ3  1 1 
       3 1388 1 1 24 TRP N    N 15.901  5.446   0.492 1.00 . A A . 24 TRP N    1 1 
       3 1389 1 1 24 TRP NE1  N 15.446  1.053   3.413 1.00 . A A . 24 TRP NE1  1 1 
       3 1390 1 1 24 TRP O    O 14.167  4.559   2.483 1.00 . A A . 24 TRP O    1 1 
       3 1391 1 1 25 CYS C    C 11.603  2.123   2.399 1.00 . A A . 25 CYS C    1 1 
       3 1392 1 1 25 CYS CA   C 11.673  3.537   1.831 1.00 . A A . 25 CYS CA   1 1 
       3 1393 1 1 25 CYS CB   C 10.370  3.874   1.106 1.00 . A A . 25 CYS CB   1 1 
       3 1394 1 1 25 CYS H    H 12.708  3.390  -0.011 1.00 . A A . 25 CYS H    1 1 
       3 1395 1 1 25 CYS HA   H 11.814  4.233   2.645 1.00 . A A . 25 CYS HA   1 1 
       3 1396 1 1 25 CYS HB2  H 10.529  3.799   0.040 1.00 . A A . 25 CYS HB2  1 1 
       3 1397 1 1 25 CYS HB3  H  9.610  3.166   1.403 1.00 . A A . 25 CYS HB3  1 1 
       3 1398 1 1 25 CYS N    N 12.807  3.676   0.923 1.00 . A A . 25 CYS N    1 1 
       3 1399 1 1 25 CYS O    O 11.937  1.152   1.719 1.00 . A A . 25 CYS O    1 1 
       3 1400 1 1 25 CYS SG   S  9.737  5.548   1.454 1.00 . A A . 25 CYS SG   1 1 
       3 1401 1 1 26 ARG C    C 10.201  0.828   5.573 1.00 . A A . 26 ARG C    1 1 
       3 1402 1 1 26 ARG CA   C 11.049  0.721   4.310 1.00 . A A . 26 ARG CA   1 1 
       3 1403 1 1 26 ARG CB   C 12.436  0.177   4.658 1.00 . A A . 26 ARG CB   1 1 
       3 1404 1 1 26 ARG CD   C 11.721 -2.217   4.391 1.00 . A A . 26 ARG CD   1 1 
       3 1405 1 1 26 ARG CG   C 12.748 -1.161   4.009 1.00 . A A . 26 ARG CG   1 1 
       3 1406 1 1 26 ARG CZ   C 12.527 -3.174   6.507 1.00 . A A . 26 ARG CZ   1 1 
       3 1407 1 1 26 ARG H    H 10.913  2.827   4.139 1.00 . A A . 26 ARG H    1 1 
       3 1408 1 1 26 ARG HA   H 10.568  0.040   3.624 1.00 . A A . 26 ARG HA   1 1 
       3 1409 1 1 26 ARG HB2  H 13.181  0.891   4.336 1.00 . A A . 26 ARG HB2  1 1 
       3 1410 1 1 26 ARG HB3  H 12.504  0.059   5.729 1.00 . A A . 26 ARG HB3  1 1 
       3 1411 1 1 26 ARG HD2  H 10.751 -1.899   4.041 1.00 . A A . 26 ARG HD2  1 1 
       3 1412 1 1 26 ARG HD3  H 11.988 -3.147   3.914 1.00 . A A . 26 ARG HD3  1 1 
       3 1413 1 1 26 ARG HE   H 10.938 -1.981   6.327 1.00 . A A . 26 ARG HE   1 1 
       3 1414 1 1 26 ARG HG2  H 12.740 -1.040   2.935 1.00 . A A . 26 ARG HG2  1 1 
       3 1415 1 1 26 ARG HG3  H 13.724 -1.487   4.330 1.00 . A A . 26 ARG HG3  1 1 
       3 1416 1 1 26 ARG HH11 H 13.611 -3.679   4.877 1.00 . A A . 26 ARG HH11 1 1 
       3 1417 1 1 26 ARG HH12 H 14.169 -4.346   6.376 1.00 . A A . 26 ARG HH12 1 1 
       3 1418 1 1 26 ARG HH21 H 11.662 -2.855   8.306 1.00 . A A . 26 ARG HH21 1 1 
       3 1419 1 1 26 ARG HH22 H 13.059 -3.879   8.326 1.00 . A A . 26 ARG HH22 1 1 
       3 1420 1 1 26 ARG N    N 11.163  2.016   3.648 1.00 . A A . 26 ARG N    1 1 
       3 1421 1 1 26 ARG NE   N 11.660 -2.424   5.836 1.00 . A A . 26 ARG NE   1 1 
       3 1422 1 1 26 ARG NH1  N 13.515 -3.783   5.867 1.00 . A A . 26 ARG NH1  1 1 
       3 1423 1 1 26 ARG NH2  N 12.405 -3.313   7.821 1.00 . A A . 26 ARG NH2  1 1 
       3 1424 1 1 26 ARG O    O 10.165  1.873   6.223 1.00 . A A . 26 ARG O    1 1 
       3 1425 1 1 27 LYS C    C  9.456  0.125   8.341 1.00 . A A . 27 LYS C    1 1 
       3 1426 1 1 27 LYS CA   C  8.671 -0.289   7.102 1.00 . A A . 27 LYS CA   1 1 
       3 1427 1 1 27 LYS CB   C  8.086 -1.689   7.300 1.00 . A A . 27 LYS CB   1 1 
       3 1428 1 1 27 LYS CD   C  6.015 -2.971   7.909 1.00 . A A . 27 LYS CD   1 1 
       3 1429 1 1 27 LYS CE   C  5.009 -2.618   8.997 1.00 . A A . 27 LYS CE   1 1 
       3 1430 1 1 27 LYS CG   C  6.567 -1.728   7.237 1.00 . A A . 27 LYS CG   1 1 
       3 1431 1 1 27 LYS H    H  9.588 -1.062   5.358 1.00 . A A . 27 LYS H    1 1 
       3 1432 1 1 27 LYS HA   H  7.864  0.412   6.950 1.00 . A A . 27 LYS HA   1 1 
       3 1433 1 1 27 LYS HB2  H  8.474 -2.340   6.532 1.00 . A A . 27 LYS HB2  1 1 
       3 1434 1 1 27 LYS HB3  H  8.394 -2.060   8.267 1.00 . A A . 27 LYS HB3  1 1 
       3 1435 1 1 27 LYS HD2  H  5.523 -3.584   7.168 1.00 . A A . 27 LYS HD2  1 1 
       3 1436 1 1 27 LYS HD3  H  6.830 -3.523   8.353 1.00 . A A . 27 LYS HD3  1 1 
       3 1437 1 1 27 LYS HE2  H  4.978 -3.421   9.715 1.00 . A A . 27 LYS HE2  1 1 
       3 1438 1 1 27 LYS HE3  H  5.332 -1.710   9.483 1.00 . A A . 27 LYS HE3  1 1 
       3 1439 1 1 27 LYS HG2  H  6.172 -0.857   7.735 1.00 . A A . 27 LYS HG2  1 1 
       3 1440 1 1 27 LYS HG3  H  6.261 -1.723   6.201 1.00 . A A . 27 LYS HG3  1 1 
       3 1441 1 1 27 LYS HZ1  H  3.683 -1.760   7.630 1.00 . A A . 27 LYS HZ1  1 1 
       3 1442 1 1 27 LYS HZ2  H  3.020 -2.003   9.167 1.00 . A A . 27 LYS HZ2  1 1 
       3 1443 1 1 27 LYS HZ3  H  3.244 -3.318   8.126 1.00 . A A . 27 LYS HZ3  1 1 
       3 1444 1 1 27 LYS N    N  9.520 -0.260   5.917 1.00 . A A . 27 LYS N    1 1 
       3 1445 1 1 27 LYS NZ   N  3.643 -2.410   8.441 1.00 . A A . 27 LYS NZ   1 1 
       3 1446 1 1 27 LYS O    O 10.641 -0.179   8.469 1.00 . A A . 27 LYS O    1 1 
       3 1447 1 1 28 GLU C    C 10.096  0.117  11.212 1.00 . A A . 28 GLU C    1 1 
       3 1448 1 1 28 GLU CA   C  9.422  1.276  10.486 1.00 . A A . 28 GLU CA   1 1 
       3 1449 1 1 28 GLU CB   C  8.392  1.937  11.405 1.00 . A A . 28 GLU CB   1 1 
       3 1450 1 1 28 GLU CD   C  9.508  3.687  12.845 1.00 . A A . 28 GLU CD   1 1 
       3 1451 1 1 28 GLU CG   C  8.640  3.420  11.632 1.00 . A A . 28 GLU CG   1 1 
       3 1452 1 1 28 GLU H    H  7.843  1.034   9.099 1.00 . A A . 28 GLU H    1 1 
       3 1453 1 1 28 GLU HA   H 10.173  2.005  10.221 1.00 . A A . 28 GLU HA   1 1 
       3 1454 1 1 28 GLU HB2  H  7.410  1.819  10.969 1.00 . A A . 28 GLU HB2  1 1 
       3 1455 1 1 28 GLU HB3  H  8.412  1.440  12.364 1.00 . A A . 28 GLU HB3  1 1 
       3 1456 1 1 28 GLU HG2  H  9.130  3.826  10.760 1.00 . A A . 28 GLU HG2  1 1 
       3 1457 1 1 28 GLU HG3  H  7.690  3.913  11.771 1.00 . A A . 28 GLU HG3  1 1 
       3 1458 1 1 28 GLU N    N  8.785  0.822   9.256 1.00 . A A . 28 GLU N    1 1 
       3 1459 1 1 28 GLU O    O 11.164  0.277  11.806 1.00 . A A . 28 GLU O    1 1 
       3 1460 1 1 28 GLU OE1  O  9.547  4.849  13.300 1.00 . A A . 28 GLU OE1  1 1 
       3 1461 1 1 28 GLU OE2  O 10.149  2.736  13.337 1.00 . A A . 28 GLU OE2  1 1 
       3 1462 1 1 29 ILE C    C 10.367 -3.313  10.786 1.00 . A A . 29 ILE C    1 1 
       3 1463 1 1 29 ILE CA   C 10.006 -2.240  11.809 1.00 . A A . 29 ILE CA   1 1 
       3 1464 1 1 29 ILE CB   C  9.008 -2.829  12.824 1.00 . A A . 29 ILE CB   1 1 
       3 1465 1 1 29 ILE CD1  C  7.156 -1.317  13.697 1.00 . A A . 29 ILE CD1  1 1 
       3 1466 1 1 29 ILE CG1  C  8.593 -1.766  13.842 1.00 . A A . 29 ILE CG1  1 1 
       3 1467 1 1 29 ILE CG2  C  9.612 -4.036  13.524 1.00 . A A . 29 ILE CG2  1 1 
       3 1468 1 1 29 ILE H    H  8.620 -1.118  10.670 1.00 . A A . 29 ILE H    1 1 
       3 1469 1 1 29 ILE HXT  H 11.409 -4.155  12.004 1.00 . A A . 29 ILE HXT  1 1 
       3 1470 1 1 29 ILE HA   H 10.899 -1.951  12.342 1.00 . A A . 29 ILE HA   1 1 
       3 1471 1 1 29 ILE HB   H  8.133 -3.160  12.283 1.00 . A A . 29 ILE HB   1 1 
       3 1472 1 1 29 ILE HD11 H  7.131 -0.277  13.403 1.00 . A A . 29 ILE HD11 1 1 
       3 1473 1 1 29 ILE HD12 H  6.666 -1.914  12.943 1.00 . A A . 29 ILE HD12 1 1 
       3 1474 1 1 29 ILE HD13 H  6.644 -1.435  14.640 1.00 . A A . 29 ILE HD13 1 1 
       3 1475 1 1 29 ILE HG12 H  8.717 -2.161  14.836 1.00 . A A . 29 ILE HG12 1 1 
       3 1476 1 1 29 ILE HG13 H  9.227 -0.898  13.723 1.00 . A A . 29 ILE HG13 1 1 
       3 1477 1 1 29 ILE HG21 H  9.449 -4.920  12.925 1.00 . A A . 29 ILE HG21 1 1 
       3 1478 1 1 29 ILE HG22 H 10.673 -3.882  13.654 1.00 . A A . 29 ILE HG22 1 1 
       3 1479 1 1 29 ILE HG23 H  9.144 -4.163  14.489 1.00 . A A . 29 ILE HG23 1 1 
       3 1480 1 1 29 ILE N    N  9.467 -1.053  11.159 1.00 . A A . 29 ILE N    1 1 
       3 1481 1 1 29 ILE O    O  9.910 -3.273   9.644 1.00 . A A . 29 ILE O    1 1 
       3 1482 1 1 29 ILE OXT  O 11.031 -4.116  11.068 1.00 . A A . 29 ILE OXT  1 1 
       4 1483 1 1  1 TYR C    C  2.090  4.833  -1.564 1.00 . A A .  1 TYR C    1 1 
       4 1484 1 1  1 TYR CA   C  0.603  5.105  -1.763 1.00 . A A .  1 TYR CA   1 1 
       4 1485 1 1  1 TYR CB   C -0.193  4.531  -0.588 1.00 . A A .  1 TYR CB   1 1 
       4 1486 1 1  1 TYR CD1  C -2.486  5.572  -0.419 1.00 . A A .  1 TYR CD1  1 1 
       4 1487 1 1  1 TYR CD2  C -0.775  6.382   1.030 1.00 . A A .  1 TYR CD2  1 1 
       4 1488 1 1  1 TYR CE1  C -3.382  6.468   0.133 1.00 . A A .  1 TYR CE1  1 1 
       4 1489 1 1  1 TYR CE2  C -1.663  7.280   1.586 1.00 . A A .  1 TYR CE2  1 1 
       4 1490 1 1  1 TYR CG   C -1.170  5.512   0.019 1.00 . A A .  1 TYR CG   1 1 
       4 1491 1 1  1 TYR CZ   C -2.967  7.319   1.136 1.00 . A A .  1 TYR CZ   1 1 
       4 1492 1 1  1 TYR H1   H -0.184  3.607  -3.034 1.00 . A A .  1 TYR H1   1 1 
       4 1493 1 1  1 TYR H2   H -0.637  5.111  -3.333 1.00 . A A .  1 TYR H2   1 1 
       4 1494 1 1  1 TYR H3   H  0.892  4.599  -3.677 1.00 . A A .  1 TYR H3   1 1 
       4 1495 1 1  1 TYR HA   H  0.446  6.173  -1.803 1.00 . A A .  1 TYR HA   1 1 
       4 1496 1 1  1 TYR HB2  H -0.754  3.673  -0.926 1.00 . A A .  1 TYR HB2  1 1 
       4 1497 1 1  1 TYR HB3  H  0.495  4.225   0.187 1.00 . A A .  1 TYR HB3  1 1 
       4 1498 1 1  1 TYR HD1  H -2.810  4.904  -1.204 1.00 . A A .  1 TYR HD1  1 1 
       4 1499 1 1  1 TYR HD2  H  0.245  6.348   1.380 1.00 . A A .  1 TYR HD2  1 1 
       4 1500 1 1  1 TYR HE1  H -4.404  6.500  -0.220 1.00 . A A .  1 TYR HE1  1 1 
       4 1501 1 1  1 TYR HE2  H -1.338  7.947   2.371 1.00 . A A .  1 TYR HE2  1 1 
       4 1502 1 1  1 TYR HH   H -4.373  8.622   0.989 1.00 . A A .  1 TYR HH   1 1 
       4 1503 1 1  1 TYR N    N  0.130  4.534  -3.018 1.00 . A A .  1 TYR N    1 1 
       4 1504 1 1  1 TYR O    O  2.903  5.757  -1.534 1.00 . A A .  1 TYR O    1 1 
       4 1505 1 1  1 TYR OH   O -3.854  8.213   1.688 1.00 . A A .  1 TYR OH   1 1 
       4 1506 1 1  2 CYS C    C  4.663  3.479  -2.476 1.00 . A A .  2 CYS C    1 1 
       4 1507 1 1  2 CYS CA   C  3.829  3.162  -1.237 1.00 . A A .  2 CYS CA   1 1 
       4 1508 1 1  2 CYS CB   C  3.914  1.666  -0.921 1.00 . A A .  2 CYS CB   1 1 
       4 1509 1 1  2 CYS H    H  1.745  2.865  -1.464 1.00 . A A .  2 CYS H    1 1 
       4 1510 1 1  2 CYS HA   H  4.220  3.720  -0.401 1.00 . A A .  2 CYS HA   1 1 
       4 1511 1 1  2 CYS HB2  H  3.691  1.104  -1.817 1.00 . A A .  2 CYS HB2  1 1 
       4 1512 1 1  2 CYS HB3  H  4.917  1.432  -0.594 1.00 . A A .  2 CYS HB3  1 1 
       4 1513 1 1  2 CYS N    N  2.440  3.558  -1.431 1.00 . A A .  2 CYS N    1 1 
       4 1514 1 1  2 CYS O    O  4.193  4.142  -3.398 1.00 . A A .  2 CYS O    1 1 
       4 1515 1 1  2 CYS SG   S  2.765  1.115   0.379 1.00 . A A .  2 CYS SG   1 1 
       4 1516 1 1  3 GLN C    C  7.450  1.932  -4.067 1.00 . A A .  3 GLN C    1 1 
       4 1517 1 1  3 GLN CA   C  6.802  3.235  -3.608 1.00 . A A .  3 GLN CA   1 1 
       4 1518 1 1  3 GLN CB   C  7.884  4.245  -3.219 1.00 . A A .  3 GLN CB   1 1 
       4 1519 1 1  3 GLN CD   C  8.584  2.561  -1.472 1.00 . A A .  3 GLN CD   1 1 
       4 1520 1 1  3 GLN CG   C  9.038  3.635  -2.442 1.00 . A A .  3 GLN CG   1 1 
       4 1521 1 1  3 GLN H    H  6.219  2.479  -1.718 1.00 . A A .  3 GLN H    1 1 
       4 1522 1 1  3 GLN HA   H  6.220  3.638  -4.420 1.00 . A A .  3 GLN HA   1 1 
       4 1523 1 1  3 GLN HB2  H  8.282  4.692  -4.119 1.00 . A A .  3 GLN HB2  1 1 
       4 1524 1 1  3 GLN HB3  H  7.436  5.018  -2.611 1.00 . A A .  3 GLN HB3  1 1 
       4 1525 1 1  3 GLN HE21 H  7.228  3.794  -0.703 1.00 . A A .  3 GLN HE21 1 1 
       4 1526 1 1  3 GLN HE22 H  7.287  2.213  -0.006 1.00 . A A .  3 GLN HE22 1 1 
       4 1527 1 1  3 GLN HG2  H  9.735  3.196  -3.140 1.00 . A A .  3 GLN HG2  1 1 
       4 1528 1 1  3 GLN HG3  H  9.532  4.416  -1.884 1.00 . A A .  3 GLN HG3  1 1 
       4 1529 1 1  3 GLN N    N  5.903  3.001  -2.484 1.00 . A A .  3 GLN N    1 1 
       4 1530 1 1  3 GLN NE2  N  7.601  2.889  -0.643 1.00 . A A .  3 GLN NE2  1 1 
       4 1531 1 1  3 GLN O    O  8.674  1.822  -4.125 1.00 . A A .  3 GLN O    1 1 
       4 1532 1 1  3 GLN OE1  O  9.110  1.448  -1.470 1.00 . A A .  3 GLN OE1  1 1 
       4 1533 1 1  4 LYS C    C  7.649 -1.166  -3.682 1.00 . A A .  4 LYS C    1 1 
       4 1534 1 1  4 LYS CA   C  7.108 -0.347  -4.848 1.00 . A A .  4 LYS CA   1 1 
       4 1535 1 1  4 LYS CB   C  8.199 -0.161  -5.905 1.00 . A A .  4 LYS CB   1 1 
       4 1536 1 1  4 LYS CD   C  7.330 -1.257  -7.991 1.00 . A A .  4 LYS CD   1 1 
       4 1537 1 1  4 LYS CE   C  7.613 -2.302  -9.060 1.00 . A A .  4 LYS CE   1 1 
       4 1538 1 1  4 LYS CG   C  8.335 -1.339  -6.855 1.00 . A A .  4 LYS CG   1 1 
       4 1539 1 1  4 LYS H    H  5.651  1.097  -4.325 1.00 . A A .  4 LYS H    1 1 
       4 1540 1 1  4 LYS HA   H  6.278 -0.878  -5.290 1.00 . A A .  4 LYS HA   1 1 
       4 1541 1 1  4 LYS HB2  H  7.973  0.720  -6.487 1.00 . A A .  4 LYS HB2  1 1 
       4 1542 1 1  4 LYS HB3  H  9.146 -0.017  -5.404 1.00 . A A .  4 LYS HB3  1 1 
       4 1543 1 1  4 LYS HD2  H  6.339 -1.420  -7.598 1.00 . A A .  4 LYS HD2  1 1 
       4 1544 1 1  4 LYS HD3  H  7.385 -0.273  -8.439 1.00 . A A .  4 LYS HD3  1 1 
       4 1545 1 1  4 LYS HE2  H  6.871 -2.212  -9.838 1.00 . A A .  4 LYS HE2  1 1 
       4 1546 1 1  4 LYS HE3  H  8.593 -2.120  -9.474 1.00 . A A .  4 LYS HE3  1 1 
       4 1547 1 1  4 LYS HG2  H  9.332 -1.342  -7.269 1.00 . A A .  4 LYS HG2  1 1 
       4 1548 1 1  4 LYS HG3  H  8.168 -2.254  -6.304 1.00 . A A .  4 LYS HG3  1 1 
       4 1549 1 1  4 LYS HZ1  H  7.007 -4.300  -9.132 1.00 . A A .  4 LYS HZ1  1 1 
       4 1550 1 1  4 LYS HZ2  H  7.136 -3.679  -7.564 1.00 . A A .  4 LYS HZ2  1 1 
       4 1551 1 1  4 LYS HZ3  H  8.532 -4.070  -8.437 1.00 . A A .  4 LYS HZ3  1 1 
       4 1552 1 1  4 LYS N    N  6.618  0.947  -4.393 1.00 . A A .  4 LYS N    1 1 
       4 1553 1 1  4 LYS NZ   N  7.570 -3.685  -8.509 1.00 . A A .  4 LYS NZ   1 1 
       4 1554 1 1  4 LYS O    O  7.897 -2.365  -3.814 1.00 . A A .  4 LYS O    1 1 
       4 1555 1 1  5 TRP C    C  9.802 -1.589  -1.539 1.00 . A A .  5 TRP C    1 1 
       4 1556 1 1  5 TRP CA   C  8.346 -1.179  -1.350 1.00 . A A .  5 TRP CA   1 1 
       4 1557 1 1  5 TRP CB   C  7.495 -2.409  -1.024 1.00 . A A .  5 TRP CB   1 1 
       4 1558 1 1  5 TRP CD1  C  7.680 -2.262   1.528 1.00 . A A .  5 TRP CD1  1 1 
       4 1559 1 1  5 TRP CD2  C  8.082 -4.301   0.691 1.00 . A A .  5 TRP CD2  1 1 
       4 1560 1 1  5 TRP CE2  C  8.216 -4.355   2.092 1.00 . A A .  5 TRP CE2  1 1 
       4 1561 1 1  5 TRP CE3  C  8.287 -5.466  -0.051 1.00 . A A .  5 TRP CE3  1 1 
       4 1562 1 1  5 TRP CG   C  7.738 -2.952   0.351 1.00 . A A .  5 TRP CG   1 1 
       4 1563 1 1  5 TRP CH2  C  8.740 -6.657   2.011 1.00 . A A .  5 TRP CH2  1 1 
       4 1564 1 1  5 TRP CZ2  C  8.546 -5.529   2.764 1.00 . A A .  5 TRP CZ2  1 1 
       4 1565 1 1  5 TRP CZ3  C  8.615 -6.631   0.617 1.00 . A A .  5 TRP CZ3  1 1 
       4 1566 1 1  5 TRP H    H  7.619  0.444  -2.497 1.00 . A A .  5 TRP H    1 1 
       4 1567 1 1  5 TRP HA   H  8.283 -0.482  -0.528 1.00 . A A .  5 TRP HA   1 1 
       4 1568 1 1  5 TRP HB2  H  6.451 -2.146  -1.099 1.00 . A A .  5 TRP HB2  1 1 
       4 1569 1 1  5 TRP HB3  H  7.717 -3.190  -1.737 1.00 . A A .  5 TRP HB3  1 1 
       4 1570 1 1  5 TRP HD1  H  7.444 -1.211   1.605 1.00 . A A .  5 TRP HD1  1 1 
       4 1571 1 1  5 TRP HE1  H  7.987 -2.838   3.524 1.00 . A A .  5 TRP HE1  1 1 
       4 1572 1 1  5 TRP HE3  H  8.194 -5.468  -1.127 1.00 . A A .  5 TRP HE3  1 1 
       4 1573 1 1  5 TRP HH2  H  8.998 -7.587   2.491 1.00 . A A .  5 TRP HH2  1 1 
       4 1574 1 1  5 TRP HZ2  H  8.645 -5.566   3.837 1.00 . A A .  5 TRP HZ2  1 1 
       4 1575 1 1  5 TRP HZ3  H  8.777 -7.543   0.060 1.00 . A A .  5 TRP HZ3  1 1 
       4 1576 1 1  5 TRP N    N  7.833 -0.511  -2.541 1.00 . A A .  5 TRP N    1 1 
       4 1577 1 1  5 TRP NE1  N  7.966 -3.099   2.579 1.00 . A A .  5 TRP NE1  1 1 
       4 1578 1 1  5 TRP O    O 10.202 -2.175  -2.550 1.00 . A A .  5 TRP O    1 1 
       4 1579 1 1  6 NLE C    C 12.733 -0.587  -1.787 1.00 . A A .  6 NLE C    1 1 
       4 1580 1 1  6 NLE CA   C 12.120 -1.450  -0.631 1.00 . A A .  6 NLE CA   1 1 
       4 1581 1 1  6 NLE CB   C 12.395 -2.975  -0.751 1.00 . A A .  6 NLE CB   1 1 
       4 1582 1 1  6 NLE CD   C 14.756 -2.623   0.212 1.00 . A A .  6 NLE CD   1 1 
       4 1583 1 1  6 NLE CE   C 15.944 -3.424   0.544 1.00 . A A .  6 NLE CE   1 1 
       4 1584 1 1  6 NLE CG   C 13.896 -3.349  -0.835 1.00 . A A .  6 NLE CG   1 1 
       4 1585 1 1  6 NLE H    H 10.191 -0.793   0.244 1.00 . A A .  6 NLE H    1 1 
       4 1586 1 1  6 NLE HA   H 12.588 -1.138   0.327 1.00 . A A .  6 NLE HA   1 1 
       4 1587 1 1  6 NLE HB2  H 11.957 -3.497   0.123 1.00 . A A .  6 NLE HB2  1 1 
       4 1588 1 1  6 NLE HB3  H 11.865 -3.389  -1.633 1.00 . A A .  6 NLE HB3  1 1 
       4 1589 1 1  6 NLE HD2  H 15.079 -1.630  -0.159 1.00 . A A .  6 NLE HD2  1 1 
       4 1590 1 1  6 NLE HD3  H 14.175 -2.427   1.135 1.00 . A A .  6 NLE HD3  1 1 
       4 1591 1 1  6 NLE HE1  H 16.528 -3.563  -0.290 1.00 . A A .  6 NLE HE1  1 1 
       4 1592 1 1  6 NLE HE2  H 16.501 -2.934   1.255 1.00 . A A .  6 NLE HE2  1 1 
       4 1593 1 1  6 NLE HE3  H 15.670 -4.340   0.922 1.00 . A A .  6 NLE HE3  1 1 
       4 1594 1 1  6 NLE HG2  H 14.024 -4.443  -0.708 1.00 . A A .  6 NLE HG2  1 1 
       4 1595 1 1  6 NLE HG3  H 14.302 -3.128  -1.843 1.00 . A A .  6 NLE HG3  1 1 
       4 1596 1 1  6 NLE N    N 10.643 -1.276  -0.538 1.00 . A A .  6 NLE N    1 1 
       4 1597 1 1  6 NLE O    O 13.903 -0.765  -2.130 1.00 . A A .  6 NLE O    1 1 
       4 1598 1 1  7 TRP C    C 12.456  2.652  -2.966 1.00 . A A .  7 TRP C    1 1 
       4 1599 1 1  7 TRP CA   C 12.428  1.195  -3.417 1.00 . A A .  7 TRP CA   1 1 
       4 1600 1 1  7 TRP CB   C 11.544  1.047  -4.655 1.00 . A A .  7 TRP CB   1 1 
       4 1601 1 1  7 TRP CD1  C 10.783  3.232  -5.756 1.00 . A A .  7 TRP CD1  1 1 
       4 1602 1 1  7 TRP CD2  C 12.714  2.425  -6.551 1.00 . A A .  7 TRP CD2  1 1 
       4 1603 1 1  7 TRP CE2  C 12.410  3.618  -7.235 1.00 . A A .  7 TRP CE2  1 1 
       4 1604 1 1  7 TRP CE3  C 13.886  1.739  -6.882 1.00 . A A .  7 TRP CE3  1 1 
       4 1605 1 1  7 TRP CG   C 11.659  2.197  -5.610 1.00 . A A .  7 TRP CG   1 1 
       4 1606 1 1  7 TRP CH2  C 14.377  3.445  -8.532 1.00 . A A .  7 TRP CH2  1 1 
       4 1607 1 1  7 TRP CZ2  C 13.237  4.137  -8.229 1.00 . A A .  7 TRP CZ2  1 1 
       4 1608 1 1  7 TRP CZ3  C 14.704  2.254  -7.868 1.00 . A A .  7 TRP CZ3  1 1 
       4 1609 1 1  7 TRP H    H 11.026  0.425  -2.031 1.00 . A A .  7 TRP H    1 1 
       4 1610 1 1  7 TRP HA   H 13.433  0.887  -3.665 1.00 . A A .  7 TRP HA   1 1 
       4 1611 1 1  7 TRP HB2  H 11.820  0.145  -5.183 1.00 . A A .  7 TRP HB2  1 1 
       4 1612 1 1  7 TRP HB3  H 10.511  0.976  -4.343 1.00 . A A .  7 TRP HB3  1 1 
       4 1613 1 1  7 TRP HD1  H  9.874  3.347  -5.184 1.00 . A A .  7 TRP HD1  1 1 
       4 1614 1 1  7 TRP HE1  H 10.772  4.910  -7.021 1.00 . A A .  7 TRP HE1  1 1 
       4 1615 1 1  7 TRP HE3  H 14.155  0.820  -6.381 1.00 . A A .  7 TRP HE3  1 1 
       4 1616 1 1  7 TRP HH2  H 15.046  3.809  -9.297 1.00 . A A .  7 TRP HH2  1 1 
       4 1617 1 1  7 TRP HZ2  H 12.999  5.054  -8.749 1.00 . A A .  7 TRP HZ2  1 1 
       4 1618 1 1  7 TRP HZ3  H 15.613  1.737  -8.138 1.00 . A A .  7 TRP HZ3  1 1 
       4 1619 1 1  7 TRP N    N 11.949  0.328  -2.345 1.00 . A A .  7 TRP N    1 1 
       4 1620 1 1  7 TRP NE1  N 11.228  4.092  -6.733 1.00 . A A .  7 TRP NE1  1 1 
       4 1621 1 1  7 TRP O    O 11.730  3.044  -2.054 1.00 . A A .  7 TRP O    1 1 
       4 1622 1 1  8 THR C    C 12.232  5.658  -3.808 1.00 . A A .  8 THR C    1 1 
       4 1623 1 1  8 THR CA   C 13.422  4.864  -3.281 1.00 . A A .  8 THR CA   1 1 
       4 1624 1 1  8 THR CB   C 14.719  5.467  -3.852 1.00 . A A .  8 THR CB   1 1 
       4 1625 1 1  8 THR CG2  C 15.935  4.696  -3.359 1.00 . A A .  8 THR CG2  1 1 
       4 1626 1 1  8 THR H    H 13.851  3.079  -4.334 1.00 . A A .  8 THR H    1 1 
       4 1627 1 1  8 THR HA   H 13.452  4.951  -2.206 1.00 . A A .  8 THR HA   1 1 
       4 1628 1 1  8 THR HB   H 14.802  6.490  -3.519 1.00 . A A .  8 THR HB   1 1 
       4 1629 1 1  8 THR HG1  H 15.560  5.616  -5.630 1.00 . A A .  8 THR HG1  1 1 
       4 1630 1 1  8 THR HG21 H 15.713  4.247  -2.402 1.00 . A A .  8 THR HG21 1 1 
       4 1631 1 1  8 THR HG22 H 16.771  5.372  -3.254 1.00 . A A .  8 THR HG22 1 1 
       4 1632 1 1  8 THR HG23 H 16.184  3.923  -4.070 1.00 . A A .  8 THR HG23 1 1 
       4 1633 1 1  8 THR N    N 13.300  3.450  -3.614 1.00 . A A .  8 THR N    1 1 
       4 1634 1 1  8 THR O    O 12.179  6.006  -4.987 1.00 . A A .  8 THR O    1 1 
       4 1635 1 1  8 THR OG1  O 14.681  5.441  -5.283 1.00 . A A .  8 THR OG1  1 1 
       4 1636 1 1  9 CYS C    C 10.402  8.030  -3.978 1.00 . A A .  9 CYS C    1 1 
       4 1637 1 1  9 CYS CA   C 10.112  6.801  -3.129 1.00 . A A .  9 CYS CA   1 1 
       4 1638 1 1  9 CYS CB   C  9.653  7.250  -1.725 1.00 . A A .  9 CYS CB   1 1 
       4 1639 1 1  9 CYS H    H 11.418  5.593  -1.994 1.00 . A A .  9 CYS H    1 1 
       4 1640 1 1  9 CYS HA   H  9.330  6.258  -3.618 1.00 . A A .  9 CYS HA   1 1 
       4 1641 1 1  9 CYS HB2  H  8.988  8.111  -1.810 1.00 . A A .  9 CYS HB2  1 1 
       4 1642 1 1  9 CYS HB3  H  9.084  6.446  -1.284 1.00 . A A .  9 CYS HB3  1 1 
       4 1643 1 1  9 CYS N    N 11.284  5.947  -2.927 1.00 . A A .  9 CYS N    1 1 
       4 1644 1 1  9 CYS O    O 10.868  8.978  -3.358 1.00 . A A .  9 CYS O    1 1 
       4 1645 1 1  9 CYS SG   S 11.063  7.662  -0.637 1.00 . A A .  9 CYS SG   1 1 
       4 1646 1 1 10 ASP C    C 10.389  8.898  -7.619 1.00 . A A . 10 ASP C    1 1 
       4 1647 1 1 10 ASP CA   C 10.553  9.196  -6.131 1.00 . A A . 10 ASP CA   1 1 
       4 1648 1 1 10 ASP CB   C 11.981  9.667  -5.847 1.00 . A A . 10 ASP CB   1 1 
       4 1649 1 1 10 ASP CG   C 12.017 10.988  -5.102 1.00 . A A . 10 ASP CG   1 1 
       4 1650 1 1 10 ASP H    H  9.845  7.236  -5.764 1.00 . A A . 10 ASP H    1 1 
       4 1651 1 1 10 ASP HA   H  9.864  9.981  -5.856 1.00 . A A . 10 ASP HA   1 1 
       4 1652 1 1 10 ASP HB2  H 12.484  8.924  -5.246 1.00 . A A . 10 ASP HB2  1 1 
       4 1653 1 1 10 ASP HB3  H 12.505  9.786  -6.781 1.00 . A A . 10 ASP HB3  1 1 
       4 1654 1 1 10 ASP N    N 10.237  8.020  -5.328 1.00 . A A . 10 ASP N    1 1 
       4 1655 1 1 10 ASP O    O  9.396  9.285  -8.233 1.00 . A A . 10 ASP O    1 1 
       4 1656 1 1 10 ASP OD1  O 13.039 11.697  -5.205 1.00 . A A . 10 ASP OD1  1 1 
       4 1657 1 1 10 ASP OD2  O 11.024 11.311  -4.418 1.00 . A A . 10 ASP OD2  1 1 
       4 1658 1 1 11 SER C    C 10.169  6.934  -9.912 1.00 . A A . 11 SER C    1 1 
       4 1659 1 1 11 SER CA   C 11.339  7.865  -9.607 1.00 . A A . 11 SER CA   1 1 
       4 1660 1 1 11 SER CB   C 12.655  7.203 -10.022 1.00 . A A . 11 SER CB   1 1 
       4 1661 1 1 11 SER H    H 12.138  7.930  -7.646 1.00 . A A . 11 SER H    1 1 
       4 1662 1 1 11 SER HA   H 11.213  8.778 -10.168 1.00 . A A . 11 SER HA   1 1 
       4 1663 1 1 11 SER HB2  H 13.284  7.083  -9.152 1.00 . A A . 11 SER HB2  1 1 
       4 1664 1 1 11 SER HB3  H 12.446  6.234 -10.451 1.00 . A A . 11 SER HB3  1 1 
       4 1665 1 1 11 SER HG   H 14.051  8.469 -10.548 1.00 . A A . 11 SER HG   1 1 
       4 1666 1 1 11 SER N    N 11.372  8.210  -8.189 1.00 . A A . 11 SER N    1 1 
       4 1667 1 1 11 SER O    O  9.817  6.720 -11.072 1.00 . A A . 11 SER O    1 1 
       4 1668 1 1 11 SER OG   O 13.340  7.988 -10.979 1.00 . A A . 11 SER OG   1 1 
       4 1669 1 1 12 LYS C    C  7.167  6.091  -8.440 1.00 . A A . 12 LYS C    1 1 
       4 1670 1 1 12 LYS CA   C  8.440  5.475  -9.014 1.00 . A A . 12 LYS CA   1 1 
       4 1671 1 1 12 LYS CB   C  8.732  4.142  -8.320 1.00 . A A . 12 LYS CB   1 1 
       4 1672 1 1 12 LYS CD   C  8.485  1.937  -9.500 1.00 . A A . 12 LYS CD   1 1 
       4 1673 1 1 12 LYS CE   C  9.573  1.271  -8.671 1.00 . A A . 12 LYS CE   1 1 
       4 1674 1 1 12 LYS CG   C  7.776  3.029  -8.715 1.00 . A A . 12 LYS CG   1 1 
       4 1675 1 1 12 LYS H    H  9.898  6.591  -7.960 1.00 . A A . 12 LYS H    1 1 
       4 1676 1 1 12 LYS HA   H  8.296  5.298 -10.069 1.00 . A A . 12 LYS HA   1 1 
       4 1677 1 1 12 LYS HB2  H  9.735  3.831  -8.571 1.00 . A A . 12 LYS HB2  1 1 
       4 1678 1 1 12 LYS HB3  H  8.663  4.284  -7.251 1.00 . A A . 12 LYS HB3  1 1 
       4 1679 1 1 12 LYS HD2  H  7.763  1.189  -9.792 1.00 . A A . 12 LYS HD2  1 1 
       4 1680 1 1 12 LYS HD3  H  8.933  2.373 -10.383 1.00 . A A . 12 LYS HD3  1 1 
       4 1681 1 1 12 LYS HE2  H  9.540  1.672  -7.669 1.00 . A A . 12 LYS HE2  1 1 
       4 1682 1 1 12 LYS HE3  H  9.384  0.209  -8.640 1.00 . A A . 12 LYS HE3  1 1 
       4 1683 1 1 12 LYS HG2  H  7.352  2.597  -7.821 1.00 . A A . 12 LYS HG2  1 1 
       4 1684 1 1 12 LYS HG3  H  6.987  3.444  -9.326 1.00 . A A . 12 LYS HG3  1 1 
       4 1685 1 1 12 LYS HZ1  H 11.052  0.947 -10.108 1.00 . A A . 12 LYS HZ1  1 1 
       4 1686 1 1 12 LYS HZ2  H 11.658  1.232  -8.557 1.00 . A A . 12 LYS HZ2  1 1 
       4 1687 1 1 12 LYS HZ3  H 11.049  2.514  -9.473 1.00 . A A . 12 LYS HZ3  1 1 
       4 1688 1 1 12 LYS N    N  9.571  6.382  -8.861 1.00 . A A . 12 LYS N    1 1 
       4 1689 1 1 12 LYS NZ   N 10.928  1.507  -9.242 1.00 . A A . 12 LYS NZ   1 1 
       4 1690 1 1 12 LYS O    O  6.111  6.055  -9.071 1.00 . A A . 12 LYS O    1 1 
       4 1691 1 1 13 ARG C    C  6.472  7.647  -5.142 1.00 . A A . 13 ARG C    1 1 
       4 1692 1 1 13 ARG CA   C  6.134  7.277  -6.583 1.00 . A A . 13 ARG CA   1 1 
       4 1693 1 1 13 ARG CB   C  4.928  6.337  -6.612 1.00 . A A . 13 ARG CB   1 1 
       4 1694 1 1 13 ARG CD   C  4.735  3.969  -7.430 1.00 . A A . 13 ARG CD   1 1 
       4 1695 1 1 13 ARG CG   C  5.281  4.883  -6.345 1.00 . A A . 13 ARG CG   1 1 
       4 1696 1 1 13 ARG CZ   C  2.690  2.683  -7.885 1.00 . A A . 13 ARG CZ   1 1 
       4 1697 1 1 13 ARG H    H  8.145  6.649  -6.788 1.00 . A A . 13 ARG H    1 1 
       4 1698 1 1 13 ARG HA   H  5.889  8.178  -7.126 1.00 . A A . 13 ARG HA   1 1 
       4 1699 1 1 13 ARG HB2  H  4.220  6.655  -5.859 1.00 . A A . 13 ARG HB2  1 1 
       4 1700 1 1 13 ARG HB3  H  4.460  6.399  -7.583 1.00 . A A . 13 ARG HB3  1 1 
       4 1701 1 1 13 ARG HD2  H  4.587  4.549  -8.329 1.00 . A A . 13 ARG HD2  1 1 
       4 1702 1 1 13 ARG HD3  H  5.455  3.187  -7.620 1.00 . A A . 13 ARG HD3  1 1 
       4 1703 1 1 13 ARG HE   H  3.177  3.461  -6.114 1.00 . A A . 13 ARG HE   1 1 
       4 1704 1 1 13 ARG HG2  H  6.356  4.783  -6.314 1.00 . A A . 13 ARG HG2  1 1 
       4 1705 1 1 13 ARG HG3  H  4.863  4.588  -5.394 1.00 . A A . 13 ARG HG3  1 1 
       4 1706 1 1 13 ARG HH11 H  3.914  2.922  -9.473 1.00 . A A . 13 ARG HH11 1 1 
       4 1707 1 1 13 ARG HH12 H  2.469  2.017  -9.780 1.00 . A A . 13 ARG HH12 1 1 
       4 1708 1 1 13 ARG HH21 H  1.270  2.271  -6.506 1.00 . A A . 13 ARG HH21 1 1 
       4 1709 1 1 13 ARG HH22 H  0.965  1.648  -8.091 1.00 . A A . 13 ARG HH22 1 1 
       4 1710 1 1 13 ARG N    N  7.277  6.655  -7.242 1.00 . A A . 13 ARG N    1 1 
       4 1711 1 1 13 ARG NE   N  3.465  3.359  -7.044 1.00 . A A . 13 ARG NE   1 1 
       4 1712 1 1 13 ARG NH1  N  3.054  2.529  -9.150 1.00 . A A . 13 ARG NH1  1 1 
       4 1713 1 1 13 ARG NH2  N  1.548  2.157  -7.459 1.00 . A A . 13 ARG NH2  1 1 
       4 1714 1 1 13 ARG O    O  7.607  7.479  -4.698 1.00 . A A . 13 ARG O    1 1 
       4 1715 1 1 14 ALA C    C  5.742  7.322  -2.117 1.00 . A A . 14 ALA C    1 1 
       4 1716 1 1 14 ALA CA   C  5.670  8.543  -3.028 1.00 . A A . 14 ALA CA   1 1 
       4 1717 1 1 14 ALA CB   C  4.548  9.471  -2.581 1.00 . A A . 14 ALA CB   1 1 
       4 1718 1 1 14 ALA H    H  4.595  8.261  -4.828 1.00 . A A . 14 ALA H    1 1 
       4 1719 1 1 14 ALA HA   H  6.602  9.086  -2.958 1.00 . A A . 14 ALA HA   1 1 
       4 1720 1 1 14 ALA HB1  H  3.985  9.792  -3.445 1.00 . A A . 14 ALA HB1  1 1 
       4 1721 1 1 14 ALA HB2  H  3.897  8.946  -1.899 1.00 . A A . 14 ALA HB2  1 1 
       4 1722 1 1 14 ALA HB3  H  4.971 10.332  -2.086 1.00 . A A . 14 ALA HB3  1 1 
       4 1723 1 1 14 ALA N    N  5.479  8.151  -4.419 1.00 . A A . 14 ALA N    1 1 
       4 1724 1 1 14 ALA O    O  5.495  6.195  -2.551 1.00 . A A . 14 ALA O    1 1 
       4 1725 1 1 15 CYS C    C  4.795  6.298   0.932 1.00 . A A . 15 CYS C    1 1 
       4 1726 1 1 15 CYS CA   C  6.061  6.634   0.178 1.00 . A A . 15 CYS CA   1 1 
       4 1727 1 1 15 CYS CB   C  7.234  6.971   1.084 1.00 . A A . 15 CYS CB   1 1 
       4 1728 1 1 15 CYS H    H  6.068  8.599  -0.588 1.00 . A A . 15 CYS H    1 1 
       4 1729 1 1 15 CYS HA   H  6.248  5.712  -0.370 1.00 . A A . 15 CYS HA   1 1 
       4 1730 1 1 15 CYS HB2  H  7.812  7.824   0.726 1.00 . A A . 15 CYS HB2  1 1 
       4 1731 1 1 15 CYS HB3  H  6.925  7.103   2.123 1.00 . A A . 15 CYS HB3  1 1 
       4 1732 1 1 15 CYS N    N  5.961  7.629  -0.846 1.00 . A A . 15 CYS N    1 1 
       4 1733 1 1 15 CYS O    O  3.857  7.106   0.976 1.00 . A A . 15 CYS O    1 1 
       4 1734 1 1 15 CYS SG   S  8.146  5.490   0.876 1.00 . A A . 15 CYS SG   1 1 
       4 1735 1 1 16 CYS C    C  3.384  5.385   3.518 1.00 . A A . 16 CYS C    1 1 
       4 1736 1 1 16 CYS CA   C  3.522  4.686   2.169 1.00 . A A . 16 CYS CA   1 1 
       4 1737 1 1 16 CYS CB   C  3.484  3.170   2.363 1.00 . A A . 16 CYS CB   1 1 
       4 1738 1 1 16 CYS H    H  5.558  4.523   1.615 1.00 . A A . 16 CYS H    1 1 
       4 1739 1 1 16 CYS HA   H  2.698  4.981   1.539 1.00 . A A . 16 CYS HA   1 1 
       4 1740 1 1 16 CYS HB2  H  4.391  2.740   1.960 1.00 . A A . 16 CYS HB2  1 1 
       4 1741 1 1 16 CYS HB3  H  3.425  2.950   3.418 1.00 . A A . 16 CYS HB3  1 1 
       4 1742 1 1 16 CYS N    N  4.759  5.081   1.505 1.00 . A A . 16 CYS N    1 1 
       4 1743 1 1 16 CYS O    O  4.205  6.227   3.881 1.00 . A A . 16 CYS O    1 1 
       4 1744 1 1 16 CYS SG   S  2.076  2.351   1.547 1.00 . A A . 16 CYS SG   1 1 
       4 1745 1 1 17 GLU C    C  2.917  4.995   6.594 1.00 . A A . 17 GLU C    1 1 
       4 1746 1 1 17 GLU CA   C  2.049  5.727   5.555 1.00 . A A . 17 GLU CA   1 1 
       4 1747 1 1 17 GLU CB   C  0.547  5.662   5.889 1.00 . A A . 17 GLU CB   1 1 
       4 1748 1 1 17 GLU CD   C  0.452  7.849   7.183 1.00 . A A . 17 GLU CD   1 1 
       4 1749 1 1 17 GLU CG   C  0.178  6.335   7.218 1.00 . A A . 17 GLU CG   1 1 
       4 1750 1 1 17 GLU H    H  1.601  4.492   3.869 1.00 . A A . 17 GLU H    1 1 
       4 1751 1 1 17 GLU HA   H  2.344  6.778   5.537 1.00 . A A . 17 GLU HA   1 1 
       4 1752 1 1 17 GLU HB2  H -0.014  6.148   5.089 1.00 . A A . 17 GLU HB2  1 1 
       4 1753 1 1 17 GLU HB3  H  0.234  4.617   5.929 1.00 . A A . 17 GLU HB3  1 1 
       4 1754 1 1 17 GLU HG2  H -0.883  6.161   7.410 1.00 . A A . 17 GLU HG2  1 1 
       4 1755 1 1 17 GLU HG3  H  0.737  5.868   8.032 1.00 . A A . 17 GLU HG3  1 1 
       4 1756 1 1 17 GLU N    N  2.278  5.152   4.226 1.00 . A A . 17 GLU N    1 1 
       4 1757 1 1 17 GLU O    O  2.733  3.794   6.823 1.00 . A A . 17 GLU O    1 1 
       4 1758 1 1 17 GLU OE1  O -0.439  8.626   6.761 1.00 . A A . 17 GLU OE1  1 1 
       4 1759 1 1 17 GLU OE2  O  1.571  8.273   7.565 1.00 . A A . 17 GLU OE2  1 1 
       4 1760 1 1 18 GLY C    C  6.152  4.864   7.711 1.00 . A A . 18 GLY C    1 1 
       4 1761 1 1 18 GLY CA   C  4.755  5.154   8.222 1.00 . A A . 18 GLY CA   1 1 
       4 1762 1 1 18 GLY H    H  4.004  6.625   6.894 1.00 . A A . 18 GLY H    1 1 
       4 1763 1 1 18 GLY HA2  H  4.820  5.866   9.032 1.00 . A A . 18 GLY HA2  1 1 
       4 1764 1 1 18 GLY HA3  H  4.321  4.238   8.595 1.00 . A A . 18 GLY HA3  1 1 
       4 1765 1 1 18 GLY N    N  3.889  5.698   7.191 1.00 . A A . 18 GLY N    1 1 
       4 1766 1 1 18 GLY O    O  7.118  4.894   8.475 1.00 . A A . 18 GLY O    1 1 
       4 1767 1 1 19 LEU C    C  8.546  5.403   6.052 1.00 . A A . 19 LEU C    1 1 
       4 1768 1 1 19 LEU CA   C  7.550  4.276   5.807 1.00 . A A . 19 LEU CA   1 1 
       4 1769 1 1 19 LEU CB   C  7.382  4.047   4.304 1.00 . A A . 19 LEU CB   1 1 
       4 1770 1 1 19 LEU CD1  C  6.698  1.660   4.649 1.00 . A A . 19 LEU CD1  1 1 
       4 1771 1 1 19 LEU CD2  C  7.201  2.492   2.344 1.00 . A A . 19 LEU CD2  1 1 
       4 1772 1 1 19 LEU CG   C  7.554  2.605   3.821 1.00 . A A . 19 LEU CG   1 1 
       4 1773 1 1 19 LEU H    H  5.454  4.567   5.861 1.00 . A A . 19 LEU H    1 1 
       4 1774 1 1 19 LEU HA   H  7.928  3.371   6.260 1.00 . A A . 19 LEU HA   1 1 
       4 1775 1 1 19 LEU HB2  H  6.391  4.371   4.028 1.00 . A A . 19 LEU HB2  1 1 
       4 1776 1 1 19 LEU HB3  H  8.113  4.657   3.794 1.00 . A A . 19 LEU HB3  1 1 
       4 1777 1 1 19 LEU HD11 H  6.823  0.651   4.287 1.00 . A A . 19 LEU HD11 1 1 
       4 1778 1 1 19 LEU HD12 H  5.660  1.946   4.564 1.00 . A A . 19 LEU HD12 1 1 
       4 1779 1 1 19 LEU HD13 H  7.002  1.712   5.684 1.00 . A A . 19 LEU HD13 1 1 
       4 1780 1 1 19 LEU HD21 H  7.177  3.478   1.904 1.00 . A A . 19 LEU HD21 1 1 
       4 1781 1 1 19 LEU HD22 H  6.230  2.029   2.242 1.00 . A A . 19 LEU HD22 1 1 
       4 1782 1 1 19 LEU HD23 H  7.944  1.892   1.843 1.00 . A A . 19 LEU HD23 1 1 
       4 1783 1 1 19 LEU HG   H  8.587  2.313   3.941 1.00 . A A . 19 LEU HG   1 1 
       4 1784 1 1 19 LEU N    N  6.259  4.576   6.419 1.00 . A A . 19 LEU N    1 1 
       4 1785 1 1 19 LEU O    O  8.216  6.410   6.681 1.00 . A A . 19 LEU O    1 1 
       4 1786 1 1 20 ARG C    C 11.475  6.550   4.382 1.00 . A A . 20 ARG C    1 1 
       4 1787 1 1 20 ARG CA   C 10.808  6.232   5.718 1.00 . A A . 20 ARG CA   1 1 
       4 1788 1 1 20 ARG CB   C 11.858  5.748   6.720 1.00 . A A . 20 ARG CB   1 1 
       4 1789 1 1 20 ARG CD   C 13.443  3.921   7.404 1.00 . A A . 20 ARG CD   1 1 
       4 1790 1 1 20 ARG CG   C 12.257  4.293   6.527 1.00 . A A . 20 ARG CG   1 1 
       4 1791 1 1 20 ARG CZ   C 14.575  1.896   8.218 1.00 . A A . 20 ARG CZ   1 1 
       4 1792 1 1 20 ARG H    H  9.967  4.406   5.062 1.00 . A A . 20 ARG H    1 1 
       4 1793 1 1 20 ARG HA   H 10.348  7.132   6.100 1.00 . A A . 20 ARG HA   1 1 
       4 1794 1 1 20 ARG HB2  H 12.744  6.358   6.620 1.00 . A A . 20 ARG HB2  1 1 
       4 1795 1 1 20 ARG HB3  H 11.464  5.860   7.718 1.00 . A A . 20 ARG HB3  1 1 
       4 1796 1 1 20 ARG HD2  H 14.340  4.338   6.973 1.00 . A A . 20 ARG HD2  1 1 
       4 1797 1 1 20 ARG HD3  H 13.290  4.339   8.388 1.00 . A A . 20 ARG HD3  1 1 
       4 1798 1 1 20 ARG HE   H 12.952  1.906   7.059 1.00 . A A . 20 ARG HE   1 1 
       4 1799 1 1 20 ARG HG2  H 11.420  3.662   6.786 1.00 . A A . 20 ARG HG2  1 1 
       4 1800 1 1 20 ARG HG3  H 12.525  4.138   5.493 1.00 . A A . 20 ARG HG3  1 1 
       4 1801 1 1 20 ARG HH11 H 15.413  3.637   8.813 1.00 . A A . 20 ARG HH11 1 1 
       4 1802 1 1 20 ARG HH12 H 16.202  2.201   9.379 1.00 . A A . 20 ARG HH12 1 1 
       4 1803 1 1 20 ARG HH21 H 13.981  0.010   7.798 1.00 . A A . 20 ARG HH21 1 1 
       4 1804 1 1 20 ARG HH22 H 15.387  0.140   8.801 1.00 . A A . 20 ARG HH22 1 1 
       4 1805 1 1 20 ARG N    N  9.765  5.230   5.553 1.00 . A A . 20 ARG N    1 1 
       4 1806 1 1 20 ARG NE   N 13.603  2.474   7.522 1.00 . A A . 20 ARG NE   1 1 
       4 1807 1 1 20 ARG NH1  N 15.470  2.639   8.855 1.00 . A A . 20 ARG NH1  1 1 
       4 1808 1 1 20 ARG NH2  N 14.656  0.573   8.277 1.00 . A A . 20 ARG NH2  1 1 
       4 1809 1 1 20 ARG O    O 12.330  5.800   3.909 1.00 . A A . 20 ARG O    1 1 
       4 1810 1 1 21 CYS C    C 13.012  8.579   2.682 1.00 . A A . 21 CYS C    1 1 
       4 1811 1 1 21 CYS CA   C 11.557  8.126   2.513 1.00 . A A . 21 CYS CA   1 1 
       4 1812 1 1 21 CYS CB   C 10.570  9.157   1.932 1.00 . A A . 21 CYS CB   1 1 
       4 1813 1 1 21 CYS H    H 10.307  8.187   4.245 1.00 . A A . 21 CYS H    1 1 
       4 1814 1 1 21 CYS HA   H 11.611  7.278   1.841 1.00 . A A . 21 CYS HA   1 1 
       4 1815 1 1 21 CYS HB2  H  9.560  8.773   2.073 1.00 . A A . 21 CYS HB2  1 1 
       4 1816 1 1 21 CYS HB3  H 10.651 10.090   2.491 1.00 . A A . 21 CYS HB3  1 1 
       4 1817 1 1 21 CYS N    N 11.023  7.648   3.783 1.00 . A A . 21 CYS N    1 1 
       4 1818 1 1 21 CYS O    O 13.553  8.451   3.790 1.00 . A A . 21 CYS O    1 1 
       4 1819 1 1 21 CYS SG   S 10.753  9.506   0.163 1.00 . A A . 21 CYS SG   1 1 
       4 1820 1 1 22 LYS C    C 15.965  8.277   1.587 1.00 . A A . 22 LYS C    1 1 
       4 1821 1 1 22 LYS CA   C 15.050  9.495   1.619 1.00 . A A . 22 LYS CA   1 1 
       4 1822 1 1 22 LYS CB   C 15.356 10.343   2.857 1.00 . A A . 22 LYS CB   1 1 
       4 1823 1 1 22 LYS CD   C 16.062 12.690   3.408 1.00 . A A . 22 LYS CD   1 1 
       4 1824 1 1 22 LYS CE   C 17.314 13.507   3.683 1.00 . A A . 22 LYS CE   1 1 
       4 1825 1 1 22 LYS CG   C 16.379 11.437   2.608 1.00 . A A . 22 LYS CG   1 1 
       4 1826 1 1 22 LYS H    H 13.091  9.315   0.837 1.00 . A A . 22 LYS H    1 1 
       4 1827 1 1 22 LYS HA   H 15.229 10.089   0.734 1.00 . A A . 22 LYS HA   1 1 
       4 1828 1 1 22 LYS HB2  H 14.439 10.805   3.196 1.00 . A A . 22 LYS HB2  1 1 
       4 1829 1 1 22 LYS HB3  H 15.731  9.697   3.638 1.00 . A A . 22 LYS HB3  1 1 
       4 1830 1 1 22 LYS HD2  H 15.366 13.298   2.849 1.00 . A A . 22 LYS HD2  1 1 
       4 1831 1 1 22 LYS HD3  H 15.615 12.403   4.349 1.00 . A A . 22 LYS HD3  1 1 
       4 1832 1 1 22 LYS HE2  H 18.177 12.875   3.544 1.00 . A A . 22 LYS HE2  1 1 
       4 1833 1 1 22 LYS HE3  H 17.353 14.330   2.985 1.00 . A A . 22 LYS HE3  1 1 
       4 1834 1 1 22 LYS HG2  H 17.355 11.076   2.898 1.00 . A A . 22 LYS HG2  1 1 
       4 1835 1 1 22 LYS HG3  H 16.382 11.683   1.556 1.00 . A A . 22 LYS HG3  1 1 
       4 1836 1 1 22 LYS HZ1  H 18.305 14.109   5.421 1.00 . A A . 22 LYS HZ1  1 1 
       4 1837 1 1 22 LYS HZ2  H 16.784 13.428   5.702 1.00 . A A . 22 LYS HZ2  1 1 
       4 1838 1 1 22 LYS HZ3  H 16.906 14.999   5.088 1.00 . A A . 22 LYS HZ3  1 1 
       4 1839 1 1 22 LYS N    N 13.649  9.095   1.614 1.00 . A A . 22 LYS N    1 1 
       4 1840 1 1 22 LYS NZ   N 17.328 14.049   5.072 1.00 . A A . 22 LYS NZ   1 1 
       4 1841 1 1 22 LYS O    O 15.953  7.453   2.502 1.00 . A A . 22 LYS O    1 1 
       4 1842 1 1 23 LEU C    C 16.944  5.784  -0.043 1.00 . A A . 23 LEU C    1 1 
       4 1843 1 1 23 LEU CA   C 17.686  7.048   0.377 1.00 . A A . 23 LEU CA   1 1 
       4 1844 1 1 23 LEU CB   C 18.435  6.803   1.687 1.00 . A A . 23 LEU CB   1 1 
       4 1845 1 1 23 LEU CD1  C 20.619  6.618   2.902 1.00 . A A . 23 LEU CD1  1 1 
       4 1846 1 1 23 LEU CD2  C 20.125  5.087   0.987 1.00 . A A . 23 LEU CD2  1 1 
       4 1847 1 1 23 LEU CG   C 19.926  6.485   1.556 1.00 . A A . 23 LEU CG   1 1 
       4 1848 1 1 23 LEU H    H 16.727  8.854  -0.169 1.00 . A A . 23 LEU H    1 1 
       4 1849 1 1 23 LEU HA   H 18.395  7.308  -0.393 1.00 . A A . 23 LEU HA   1 1 
       4 1850 1 1 23 LEU HB2  H 18.339  7.688   2.296 1.00 . A A . 23 LEU HB2  1 1 
       4 1851 1 1 23 LEU HB3  H 17.961  5.970   2.187 1.00 . A A . 23 LEU HB3  1 1 
       4 1852 1 1 23 LEU HD11 H 20.072  7.310   3.523 1.00 . A A . 23 LEU HD11 1 1 
       4 1853 1 1 23 LEU HD12 H 21.626  6.983   2.756 1.00 . A A . 23 LEU HD12 1 1 
       4 1854 1 1 23 LEU HD13 H 20.655  5.652   3.386 1.00 . A A . 23 LEU HD13 1 1 
       4 1855 1 1 23 LEU HD21 H 20.946  5.099   0.285 1.00 . A A . 23 LEU HD21 1 1 
       4 1856 1 1 23 LEU HD22 H 19.224  4.773   0.481 1.00 . A A . 23 LEU HD22 1 1 
       4 1857 1 1 23 LEU HD23 H 20.348  4.400   1.790 1.00 . A A . 23 LEU HD23 1 1 
       4 1858 1 1 23 LEU HG   H 20.380  7.193   0.876 1.00 . A A . 23 LEU HG   1 1 
       4 1859 1 1 23 LEU N    N 16.761  8.167   0.528 1.00 . A A . 23 LEU N    1 1 
       4 1860 1 1 23 LEU O    O 17.350  5.098  -0.982 1.00 . A A . 23 LEU O    1 1 
       4 1861 1 1 24 TRP C    C 13.865  4.191   1.298 1.00 . A A . 24 TRP C    1 1 
       4 1862 1 1 24 TRP CA   C 15.058  4.297   0.355 1.00 . A A . 24 TRP CA   1 1 
       4 1863 1 1 24 TRP CB   C 15.918  3.037   0.454 1.00 . A A . 24 TRP CB   1 1 
       4 1864 1 1 24 TRP CD1  C 14.833  1.471   2.169 1.00 . A A . 24 TRP CD1  1 1 
       4 1865 1 1 24 TRP CD2  C 16.700  2.475   2.892 1.00 . A A . 24 TRP CD2  1 1 
       4 1866 1 1 24 TRP CE2  C 16.208  1.649   3.920 1.00 . A A . 24 TRP CE2  1 1 
       4 1867 1 1 24 TRP CE3  C 17.870  3.205   3.116 1.00 . A A . 24 TRP CE3  1 1 
       4 1868 1 1 24 TRP CG   C 15.808  2.346   1.780 1.00 . A A . 24 TRP CG   1 1 
       4 1869 1 1 24 TRP CH2  C 17.987  2.264   5.348 1.00 . A A . 24 TRP CH2  1 1 
       4 1870 1 1 24 TRP CZ2  C 16.844  1.536   5.153 1.00 . A A . 24 TRP CZ2  1 1 
       4 1871 1 1 24 TRP CZ3  C 18.500  3.094   4.340 1.00 . A A . 24 TRP CZ3  1 1 
       4 1872 1 1 24 TRP H    H 15.585  6.065   1.395 1.00 . A A . 24 TRP H    1 1 
       4 1873 1 1 24 TRP HA   H 14.695  4.396  -0.659 1.00 . A A . 24 TRP HA   1 1 
       4 1874 1 1 24 TRP HB2  H 15.614  2.340  -0.311 1.00 . A A . 24 TRP HB2  1 1 
       4 1875 1 1 24 TRP HB3  H 16.954  3.304   0.302 1.00 . A A . 24 TRP HB3  1 1 
       4 1876 1 1 24 TRP HD1  H 14.005  1.167   1.547 1.00 . A A . 24 TRP HD1  1 1 
       4 1877 1 1 24 TRP HE1  H 14.511  0.418   3.957 1.00 . A A . 24 TRP HE1  1 1 
       4 1878 1 1 24 TRP HE3  H 18.281  3.851   2.353 1.00 . A A . 24 TRP HE3  1 1 
       4 1879 1 1 24 TRP HH2  H 18.512  2.205   6.288 1.00 . A A . 24 TRP HH2  1 1 
       4 1880 1 1 24 TRP HZ2  H 16.461  0.901   5.939 1.00 . A A . 24 TRP HZ2  1 1 
       4 1881 1 1 24 TRP HZ3  H 19.405  3.653   4.533 1.00 . A A . 24 TRP HZ3  1 1 
       4 1882 1 1 24 TRP N    N 15.857  5.481   0.658 1.00 . A A . 24 TRP N    1 1 
       4 1883 1 1 24 TRP NE1  N 15.068  1.048   3.455 1.00 . A A . 24 TRP NE1  1 1 
       4 1884 1 1 24 TRP O    O 13.975  4.484   2.489 1.00 . A A . 24 TRP O    1 1 
       4 1885 1 1 25 CYS C    C 11.164  2.179   1.960 1.00 . A A . 25 CYS C    1 1 
       4 1886 1 1 25 CYS CA   C 11.582  3.576   1.572 1.00 . A A . 25 CYS CA   1 1 
       4 1887 1 1 25 CYS CB   C 10.542  4.348   0.836 1.00 . A A . 25 CYS CB   1 1 
       4 1888 1 1 25 CYS H    H 12.766  3.301  -0.165 1.00 . A A . 25 CYS H    1 1 
       4 1889 1 1 25 CYS HA   H 11.735  4.088   2.510 1.00 . A A . 25 CYS HA   1 1 
       4 1890 1 1 25 CYS HB2  H 10.972  4.912   0.010 1.00 . A A . 25 CYS HB2  1 1 
       4 1891 1 1 25 CYS HB3  H  9.826  3.635   0.444 1.00 . A A . 25 CYS HB3  1 1 
       4 1892 1 1 25 CYS N    N 12.787  3.623   0.794 1.00 . A A . 25 CYS N    1 1 
       4 1893 1 1 25 CYS O    O 11.193  1.254   1.140 1.00 . A A . 25 CYS O    1 1 
       4 1894 1 1 25 CYS SG   S  9.738  5.477   1.944 1.00 . A A . 25 CYS SG   1 1 
       4 1895 1 1 26 ARG C    C 10.113  0.794   5.244 1.00 . A A . 26 ARG C    1 1 
       4 1896 1 1 26 ARG CA   C 10.658  0.696   3.823 1.00 . A A . 26 ARG CA   1 1 
       4 1897 1 1 26 ARG CB   C 11.967 -0.096   3.822 1.00 . A A . 26 ARG CB   1 1 
       4 1898 1 1 26 ARG CD   C 11.304 -2.511   4.041 1.00 . A A . 26 ARG CD   1 1 
       4 1899 1 1 26 ARG CG   C 11.864 -1.440   3.117 1.00 . A A . 26 ARG CG   1 1 
       4 1900 1 1 26 ARG CZ   C 13.304 -3.897   4.396 1.00 . A A . 26 ARG CZ   1 1 
       4 1901 1 1 26 ARG H    H 10.660  2.812   3.795 1.00 . A A . 26 ARG H    1 1 
       4 1902 1 1 26 ARG HA   H  9.936  0.181   3.208 1.00 . A A . 26 ARG HA   1 1 
       4 1903 1 1 26 ARG HB2  H 12.728  0.487   3.326 1.00 . A A . 26 ARG HB2  1 1 
       4 1904 1 1 26 ARG HB3  H 12.268 -0.272   4.842 1.00 . A A . 26 ARG HB3  1 1 
       4 1905 1 1 26 ARG HD2  H 10.559 -2.063   4.680 1.00 . A A . 26 ARG HD2  1 1 
       4 1906 1 1 26 ARG HD3  H 10.847 -3.282   3.439 1.00 . A A . 26 ARG HD3  1 1 
       4 1907 1 1 26 ARG HE   H 12.320 -2.924   5.833 1.00 . A A . 26 ARG HE   1 1 
       4 1908 1 1 26 ARG HG2  H 11.211 -1.339   2.263 1.00 . A A . 26 ARG HG2  1 1 
       4 1909 1 1 26 ARG HG3  H 12.847 -1.740   2.787 1.00 . A A . 26 ARG HG3  1 1 
       4 1910 1 1 26 ARG HH11 H 12.676 -3.786   2.478 1.00 . A A . 26 ARG HH11 1 1 
       4 1911 1 1 26 ARG HH12 H 14.085 -4.760   2.743 1.00 . A A . 26 ARG HH12 1 1 
       4 1912 1 1 26 ARG HH21 H 14.175 -4.203   6.194 1.00 . A A . 26 ARG HH21 1 1 
       4 1913 1 1 26 ARG HH22 H 14.936 -4.997   4.857 1.00 . A A . 26 ARG HH22 1 1 
       4 1914 1 1 26 ARG N    N 10.869  2.021   3.254 1.00 . A A . 26 ARG N    1 1 
       4 1915 1 1 26 ARG NE   N 12.342 -3.114   4.872 1.00 . A A . 26 ARG NE   1 1 
       4 1916 1 1 26 ARG NH1  N 13.360 -4.170   3.099 1.00 . A A . 26 ARG NH1  1 1 
       4 1917 1 1 26 ARG NH2  N 14.213 -4.407   5.217 1.00 . A A . 26 ARG NH2  1 1 
       4 1918 1 1 26 ARG O    O 10.438  1.725   5.983 1.00 . A A . 26 ARG O    1 1 
       4 1919 1 1 27 LYS C    C  9.763 -0.026   8.029 1.00 . A A . 27 LYS C    1 1 
       4 1920 1 1 27 LYS CA   C  8.691 -0.194   6.955 1.00 . A A . 27 LYS CA   1 1 
       4 1921 1 1 27 LYS CB   C  7.934 -1.505   7.178 1.00 . A A . 27 LYS CB   1 1 
       4 1922 1 1 27 LYS CD   C  5.731 -2.468   7.904 1.00 . A A . 27 LYS CD   1 1 
       4 1923 1 1 27 LYS CE   C  4.243 -2.518   7.589 1.00 . A A . 27 LYS CE   1 1 
       4 1924 1 1 27 LYS CG   C  6.424 -1.348   7.147 1.00 . A A . 27 LYS CG   1 1 
       4 1925 1 1 27 LYS H    H  9.061 -0.886   4.989 1.00 . A A . 27 LYS H    1 1 
       4 1926 1 1 27 LYS HA   H  7.997  0.629   7.025 1.00 . A A . 27 LYS HA   1 1 
       4 1927 1 1 27 LYS HB2  H  8.218 -2.205   6.405 1.00 . A A . 27 LYS HB2  1 1 
       4 1928 1 1 27 LYS HB3  H  8.214 -1.909   8.138 1.00 . A A . 27 LYS HB3  1 1 
       4 1929 1 1 27 LYS HD2  H  6.178 -3.410   7.625 1.00 . A A . 27 LYS HD2  1 1 
       4 1930 1 1 27 LYS HD3  H  5.860 -2.307   8.965 1.00 . A A . 27 LYS HD3  1 1 
       4 1931 1 1 27 LYS HE2  H  3.700 -2.694   8.504 1.00 . A A . 27 LYS HE2  1 1 
       4 1932 1 1 27 LYS HE3  H  3.945 -1.567   7.171 1.00 . A A . 27 LYS HE3  1 1 
       4 1933 1 1 27 LYS HG2  H  6.160 -0.403   7.601 1.00 . A A . 27 LYS HG2  1 1 
       4 1934 1 1 27 LYS HG3  H  6.090 -1.359   6.118 1.00 . A A . 27 LYS HG3  1 1 
       4 1935 1 1 27 LYS HZ1  H  3.323 -3.221   5.851 1.00 . A A . 27 LYS HZ1  1 1 
       4 1936 1 1 27 LYS HZ2  H  3.407 -4.366   7.093 1.00 . A A . 27 LYS HZ2  1 1 
       4 1937 1 1 27 LYS HZ3  H  4.794 -3.981   6.202 1.00 . A A . 27 LYS HZ3  1 1 
       4 1938 1 1 27 LYS N    N  9.282 -0.170   5.623 1.00 . A A . 27 LYS N    1 1 
       4 1939 1 1 27 LYS NZ   N  3.919 -3.597   6.615 1.00 . A A . 27 LYS NZ   1 1 
       4 1940 1 1 27 LYS O    O 10.924 -0.373   7.817 1.00 . A A . 27 LYS O    1 1 
       4 1941 1 1 28 GLU C    C 10.336 -0.500  11.198 1.00 . A A . 28 GLU C    1 1 
       4 1942 1 1 28 GLU CA   C 10.290  0.720  10.283 1.00 . A A . 28 GLU CA   1 1 
       4 1943 1 1 28 GLU CB   C  9.885  1.958  11.088 1.00 . A A . 28 GLU CB   1 1 
       4 1944 1 1 28 GLU CD   C 10.425  2.990  13.330 1.00 . A A . 28 GLU CD   1 1 
       4 1945 1 1 28 GLU CG   C 10.974  2.464  12.018 1.00 . A A . 28 GLU CG   1 1 
       4 1946 1 1 28 GLU H    H  8.424  0.765   9.287 1.00 . A A . 28 GLU H    1 1 
       4 1947 1 1 28 GLU HA   H 11.273  0.881   9.867 1.00 . A A . 28 GLU HA   1 1 
       4 1948 1 1 28 GLU HB2  H  9.630  2.751  10.400 1.00 . A A . 28 GLU HB2  1 1 
       4 1949 1 1 28 GLU HB3  H  9.017  1.717  11.683 1.00 . A A . 28 GLU HB3  1 1 
       4 1950 1 1 28 GLU HG2  H 11.654  1.651  12.231 1.00 . A A . 28 GLU HG2  1 1 
       4 1951 1 1 28 GLU HG3  H 11.511  3.261  11.525 1.00 . A A . 28 GLU HG3  1 1 
       4 1952 1 1 28 GLU N    N  9.362  0.509   9.178 1.00 . A A . 28 GLU N    1 1 
       4 1953 1 1 28 GLU O    O  9.937 -0.434  12.361 1.00 . A A . 28 GLU O    1 1 
       4 1954 1 1 28 GLU OE1  O  9.500  3.830  13.290 1.00 . A A . 28 GLU OE1  1 1 
       4 1955 1 1 28 GLU OE2  O 10.916  2.562  14.395 1.00 . A A . 28 GLU OE2  1 1 
       4 1956 1 1 29 ILE C    C 12.360 -3.362  11.462 1.00 . A A . 29 ILE C    1 1 
       4 1957 1 1 29 ILE CA   C 10.925 -2.850  11.430 1.00 . A A . 29 ILE CA   1 1 
       4 1958 1 1 29 ILE CB   C 10.011 -3.945  10.851 1.00 . A A . 29 ILE CB   1 1 
       4 1959 1 1 29 ILE CD1  C 10.839 -5.805   9.321 1.00 . A A . 29 ILE CD1  1 1 
       4 1960 1 1 29 ILE CG1  C 10.479 -4.342   9.448 1.00 . A A . 29 ILE CG1  1 1 
       4 1961 1 1 29 ILE CG2  C  8.566 -3.471  10.821 1.00 . A A . 29 ILE CG2  1 1 
       4 1962 1 1 29 ILE H    H 11.127 -1.605   9.731 1.00 . A A . 29 ILE H    1 1 
       4 1963 1 1 29 ILE HXT  H 12.381 -3.476   9.655 1.00 . A A . 29 ILE HXT  1 1 
       4 1964 1 1 29 ILE HA   H 10.606 -2.640  12.441 1.00 . A A . 29 ILE HA   1 1 
       4 1965 1 1 29 ILE HB   H 10.069 -4.808  11.498 1.00 . A A . 29 ILE HB   1 1 
       4 1966 1 1 29 ILE HD11 H 11.538 -6.073  10.101 1.00 . A A . 29 ILE HD11 1 1 
       4 1967 1 1 29 ILE HD12 H  9.947 -6.406   9.415 1.00 . A A . 29 ILE HD12 1 1 
       4 1968 1 1 29 ILE HD13 H 11.292 -5.981   8.356 1.00 . A A . 29 ILE HD13 1 1 
       4 1969 1 1 29 ILE HG12 H  9.693 -4.131   8.741 1.00 . A A . 29 ILE HG12 1 1 
       4 1970 1 1 29 ILE HG13 H 11.353 -3.760   9.191 1.00 . A A . 29 ILE HG13 1 1 
       4 1971 1 1 29 ILE HG21 H  8.381 -2.830  11.668 1.00 . A A . 29 ILE HG21 1 1 
       4 1972 1 1 29 ILE HG22 H  8.388 -2.923   9.907 1.00 . A A . 29 ILE HG22 1 1 
       4 1973 1 1 29 ILE HG23 H  7.906 -4.324  10.864 1.00 . A A . 29 ILE HG23 1 1 
       4 1974 1 1 29 ILE N    N 10.826 -1.613  10.664 1.00 . A A . 29 ILE N    1 1 
       4 1975 1 1 29 ILE O    O 12.954 -3.512  12.530 1.00 . A A . 29 ILE O    1 1 
       4 1976 1 1 29 ILE OXT  O 12.862 -3.597  10.535 1.00 . A A . 29 ILE OXT  1 1 
       5 1977 1 1  1 TYR C    C  1.675  3.992  -2.190 1.00 . A A .  1 TYR C    1 1 
       5 1978 1 1  1 TYR CA   C  0.427  4.859  -2.065 1.00 . A A .  1 TYR CA   1 1 
       5 1979 1 1  1 TYR CB   C -0.744  4.193  -2.789 1.00 . A A .  1 TYR CB   1 1 
       5 1980 1 1  1 TYR CD1  C -2.775  5.422  -3.652 1.00 . A A .  1 TYR CD1  1 1 
       5 1981 1 1  1 TYR CD2  C -2.605  5.036  -1.305 1.00 . A A .  1 TYR CD2  1 1 
       5 1982 1 1  1 TYR CE1  C -3.984  6.066  -3.463 1.00 . A A .  1 TYR CE1  1 1 
       5 1983 1 1  1 TYR CE2  C -3.813  5.677  -1.108 1.00 . A A .  1 TYR CE2  1 1 
       5 1984 1 1  1 TYR CG   C -2.067  4.896  -2.579 1.00 . A A .  1 TYR CG   1 1 
       5 1985 1 1  1 TYR CZ   C -4.498  6.191  -2.192 1.00 . A A .  1 TYR CZ   1 1 
       5 1986 1 1  1 TYR H1   H  1.328  6.770  -2.177 1.00 . A A .  1 TYR H1   1 1 
       5 1987 1 1  1 TYR H2   H  0.947  6.077  -3.567 1.00 . A A .  1 TYR H2   1 1 
       5 1988 1 1  1 TYR H3   H -0.220  6.685  -2.572 1.00 . A A .  1 TYR H3   1 1 
       5 1989 1 1  1 TYR HA   H  0.177  4.963  -1.019 1.00 . A A .  1 TYR HA   1 1 
       5 1990 1 1  1 TYR HB2  H -0.543  4.178  -3.849 1.00 . A A .  1 TYR HB2  1 1 
       5 1991 1 1  1 TYR HB3  H -0.849  3.178  -2.433 1.00 . A A .  1 TYR HB3  1 1 
       5 1992 1 1  1 TYR HD1  H -2.367  5.322  -4.648 1.00 . A A .  1 TYR HD1  1 1 
       5 1993 1 1  1 TYR HD2  H -2.068  4.632  -0.460 1.00 . A A .  1 TYR HD2  1 1 
       5 1994 1 1  1 TYR HE1  H -4.518  6.469  -4.311 1.00 . A A .  1 TYR HE1  1 1 
       5 1995 1 1  1 TYR HE2  H -4.217  5.774  -0.112 1.00 . A A .  1 TYR HE2  1 1 
       5 1996 1 1  1 TYR HH   H -6.082  6.553  -1.162 1.00 . A A .  1 TYR HH   1 1 
       5 1997 1 1  1 TYR N    N  0.662  6.193  -2.605 1.00 . A A .  1 TYR N    1 1 
       5 1998 1 1  1 TYR O    O  1.832  3.240  -3.153 1.00 . A A .  1 TYR O    1 1 
       5 1999 1 1  1 TYR OH   O -5.701  6.832  -1.998 1.00 . A A .  1 TYR OH   1 1 
       5 2000 1 1  2 CYS C    C  4.655  3.667  -2.424 1.00 . A A .  2 CYS C    1 1 
       5 2001 1 1  2 CYS CA   C  3.801  3.329  -1.205 1.00 . A A .  2 CYS CA   1 1 
       5 2002 1 1  2 CYS CB   C  3.491  1.831  -1.184 1.00 . A A .  2 CYS CB   1 1 
       5 2003 1 1  2 CYS H    H  2.385  4.718  -0.466 1.00 . A A .  2 CYS H    1 1 
       5 2004 1 1  2 CYS HA   H  4.351  3.587  -0.313 1.00 . A A .  2 CYS HA   1 1 
       5 2005 1 1  2 CYS HB2  H  3.066  1.546  -2.137 1.00 . A A .  2 CYS HB2  1 1 
       5 2006 1 1  2 CYS HB3  H  4.409  1.283  -1.028 1.00 . A A .  2 CYS HB3  1 1 
       5 2007 1 1  2 CYS N    N  2.565  4.101  -1.207 1.00 . A A .  2 CYS N    1 1 
       5 2008 1 1  2 CYS O    O  4.245  4.443  -3.286 1.00 . A A .  2 CYS O    1 1 
       5 2009 1 1  2 CYS SG   S  2.317  1.332   0.115 1.00 . A A .  2 CYS SG   1 1 
       5 2010 1 1  3 GLN C    C  7.340  2.003  -4.116 1.00 . A A .  3 GLN C    1 1 
       5 2011 1 1  3 GLN CA   C  6.757  3.315  -3.599 1.00 . A A .  3 GLN CA   1 1 
       5 2012 1 1  3 GLN CB   C  7.886  4.252  -3.169 1.00 . A A .  3 GLN CB   1 1 
       5 2013 1 1  3 GLN CD   C  8.183  3.003  -0.992 1.00 . A A .  3 GLN CD   1 1 
       5 2014 1 1  3 GLN CG   C  8.868  3.617  -2.198 1.00 . A A .  3 GLN CG   1 1 
       5 2015 1 1  3 GLN H    H  6.115  2.467  -1.770 1.00 . A A .  3 GLN H    1 1 
       5 2016 1 1  3 GLN HA   H  6.195  3.783  -4.393 1.00 . A A .  3 GLN HA   1 1 
       5 2017 1 1  3 GLN HB2  H  8.431  4.566  -4.047 1.00 . A A .  3 GLN HB2  1 1 
       5 2018 1 1  3 GLN HB3  H  7.454  5.121  -2.693 1.00 . A A .  3 GLN HB3  1 1 
       5 2019 1 1  3 GLN HE21 H  9.187  1.307  -1.255 1.00 . A A .  3 GLN HE21 1 1 
       5 2020 1 1  3 GLN HE22 H  8.095  1.334   0.084 1.00 . A A .  3 GLN HE22 1 1 
       5 2021 1 1  3 GLN HG2  H  9.414  2.842  -2.715 1.00 . A A .  3 GLN HG2  1 1 
       5 2022 1 1  3 GLN HG3  H  9.557  4.375  -1.856 1.00 . A A .  3 GLN HG3  1 1 
       5 2023 1 1  3 GLN N    N  5.844  3.076  -2.486 1.00 . A A .  3 GLN N    1 1 
       5 2024 1 1  3 GLN NE2  N  8.523  1.755  -0.690 1.00 . A A .  3 GLN NE2  1 1 
       5 2025 1 1  3 GLN O    O  8.553  1.870  -4.276 1.00 . A A .  3 GLN O    1 1 
       5 2026 1 1  3 GLN OE1  O  7.358  3.643  -0.340 1.00 . A A .  3 GLN OE1  1 1 
       5 2027 1 1  4 LYS C    C  7.478 -1.115  -3.753 1.00 . A A .  4 LYS C    1 1 
       5 2028 1 1  4 LYS CA   C  6.891 -0.266  -4.878 1.00 . A A .  4 LYS CA   1 1 
       5 2029 1 1  4 LYS CB   C  7.925 -0.094  -5.993 1.00 . A A .  4 LYS CB   1 1 
       5 2030 1 1  4 LYS CD   C  8.633 -2.181  -7.197 1.00 . A A .  4 LYS CD   1 1 
       5 2031 1 1  4 LYS CE   C  7.923 -3.463  -7.604 1.00 . A A .  4 LYS CE   1 1 
       5 2032 1 1  4 LYS CG   C  7.681 -0.996  -7.191 1.00 . A A .  4 LYS CG   1 1 
       5 2033 1 1  4 LYS H    H  5.510  1.202  -4.230 1.00 . A A .  4 LYS H    1 1 
       5 2034 1 1  4 LYS HA   H  6.024 -0.768  -5.276 1.00 . A A .  4 LYS HA   1 1 
       5 2035 1 1  4 LYS HB2  H  7.902  0.933  -6.331 1.00 . A A .  4 LYS HB2  1 1 
       5 2036 1 1  4 LYS HB3  H  8.905 -0.312  -5.596 1.00 . A A .  4 LYS HB3  1 1 
       5 2037 1 1  4 LYS HD2  H  9.431 -1.988  -7.897 1.00 . A A .  4 LYS HD2  1 1 
       5 2038 1 1  4 LYS HD3  H  9.046 -2.307  -6.204 1.00 . A A .  4 LYS HD3  1 1 
       5 2039 1 1  4 LYS HE2  H  8.522 -4.306  -7.290 1.00 . A A .  4 LYS HE2  1 1 
       5 2040 1 1  4 LYS HE3  H  6.964 -3.500  -7.109 1.00 . A A .  4 LYS HE3  1 1 
       5 2041 1 1  4 LYS HG2  H  6.667 -1.363  -7.154 1.00 . A A .  4 LYS HG2  1 1 
       5 2042 1 1  4 LYS HG3  H  7.827 -0.425  -8.095 1.00 . A A .  4 LYS HG3  1 1 
       5 2043 1 1  4 LYS HZ1  H  7.573 -4.528  -9.367 1.00 . A A .  4 LYS HZ1  1 1 
       5 2044 1 1  4 LYS HZ2  H  8.543 -3.156  -9.575 1.00 . A A .  4 LYS HZ2  1 1 
       5 2045 1 1  4 LYS HZ3  H  6.875 -2.987  -9.346 1.00 . A A .  4 LYS HZ3  1 1 
       5 2046 1 1  4 LYS N    N  6.466  1.037  -4.376 1.00 . A A .  4 LYS N    1 1 
       5 2047 1 1  4 LYS NZ   N  7.714 -3.539  -9.075 1.00 . A A .  4 LYS NZ   1 1 
       5 2048 1 1  4 LYS O    O  7.639 -2.327  -3.899 1.00 . A A .  4 LYS O    1 1 
       5 2049 1 1  5 TRP C    C  9.797 -1.604  -1.771 1.00 . A A .  5 TRP C    1 1 
       5 2050 1 1  5 TRP CA   C  8.365 -1.169  -1.488 1.00 . A A .  5 TRP CA   1 1 
       5 2051 1 1  5 TRP CB   C  7.510 -2.385  -1.129 1.00 . A A .  5 TRP CB   1 1 
       5 2052 1 1  5 TRP CD1  C  7.744 -2.188   1.415 1.00 . A A .  5 TRP CD1  1 1 
       5 2053 1 1  5 TRP CD2  C  8.082 -4.253   0.616 1.00 . A A .  5 TRP CD2  1 1 
       5 2054 1 1  5 TRP CE2  C  8.240 -4.281   2.015 1.00 . A A .  5 TRP CE2  1 1 
       5 2055 1 1  5 TRP CE3  C  8.246 -5.439  -0.103 1.00 . A A .  5 TRP CE3  1 1 
       5 2056 1 1  5 TRP CG   C  7.766 -2.906   0.253 1.00 . A A .  5 TRP CG   1 1 
       5 2057 1 1  5 TRP CH2  C  8.711 -6.596   1.975 1.00 . A A .  5 TRP CH2  1 1 
       5 2058 1 1  5 TRP CZ2  C  8.554 -5.449   2.705 1.00 . A A .  5 TRP CZ2  1 1 
       5 2059 1 1  5 TRP CZ3  C  8.558 -6.598   0.582 1.00 . A A .  5 TRP CZ3  1 1 
       5 2060 1 1  5 TRP H    H  7.645  0.496  -2.581 1.00 . A A .  5 TRP H    1 1 
       5 2061 1 1  5 TRP HA   H  8.367 -0.482  -0.653 1.00 . A A .  5 TRP HA   1 1 
       5 2062 1 1  5 TRP HB2  H  6.465 -2.116  -1.197 1.00 . A A .  5 TRP HB2  1 1 
       5 2063 1 1  5 TRP HB3  H  7.718 -3.181  -1.831 1.00 . A A .  5 TRP HB3  1 1 
       5 2064 1 1  5 TRP HD1  H  7.535 -1.131   1.473 1.00 . A A .  5 TRP HD1  1 1 
       5 2065 1 1  5 TRP HE1  H  8.074 -2.731   3.417 1.00 . A A .  5 TRP HE1  1 1 
       5 2066 1 1  5 TRP HE3  H  8.134 -5.460  -1.179 1.00 . A A .  5 TRP HE3  1 1 
       5 2067 1 1  5 TRP HH2  H  8.954 -7.523   2.469 1.00 . A A .  5 TRP HH2  1 1 
       5 2068 1 1  5 TRP HZ2  H  8.675 -5.464   3.779 1.00 . A A .  5 TRP HZ2  1 1 
       5 2069 1 1  5 TRP HZ3  H  8.689 -7.523   0.042 1.00 . A A .  5 TRP HZ3  1 1 
       5 2070 1 1  5 TRP N    N  7.796 -0.471  -2.637 1.00 . A A .  5 TRP N    1 1 
       5 2071 1 1  5 TRP NE1  N  8.031 -3.009   2.478 1.00 . A A .  5 TRP NE1  1 1 
       5 2072 1 1  5 TRP O    O 10.120 -2.206  -2.800 1.00 . A A .  5 TRP O    1 1 
       5 2073 1 1  6 NLE C    C 12.747 -0.553  -2.136 1.00 . A A .  6 NLE C    1 1 
       5 2074 1 1  6 NLE CA   C 12.173 -1.498  -1.022 1.00 . A A .  6 NLE CA   1 1 
       5 2075 1 1  6 NLE CB   C 12.400 -3.014  -1.283 1.00 . A A .  6 NLE CB   1 1 
       5 2076 1 1  6 NLE CD   C 14.564 -4.187  -0.532 1.00 . A A .  6 NLE CD   1 1 
       5 2077 1 1  6 NLE CE   C 15.560 -3.379   0.185 1.00 . A A .  6 NLE CE   1 1 
       5 2078 1 1  6 NLE CG   C 13.141 -3.756  -0.143 1.00 . A A .  6 NLE CG   1 1 
       5 2079 1 1  6 NLE H    H 10.319 -0.799  -0.026 1.00 . A A .  6 NLE H    1 1 
       5 2080 1 1  6 NLE HA   H 12.701 -1.280  -0.069 1.00 . A A .  6 NLE HA   1 1 
       5 2081 1 1  6 NLE HB2  H 11.419 -3.509  -1.439 1.00 . A A .  6 NLE HB2  1 1 
       5 2082 1 1  6 NLE HB3  H 12.951 -3.156  -2.233 1.00 . A A .  6 NLE HB3  1 1 
       5 2083 1 1  6 NLE HD2  H 14.729 -5.259  -0.303 1.00 . A A .  6 NLE HD2  1 1 
       5 2084 1 1  6 NLE HD3  H 14.724 -4.086  -1.626 1.00 . A A .  6 NLE HD3  1 1 
       5 2085 1 1  6 NLE HE1  H 15.466 -3.511   1.199 1.00 . A A .  6 NLE HE1  1 1 
       5 2086 1 1  6 NLE HE2  H 16.505 -3.668  -0.096 1.00 . A A .  6 NLE HE2  1 1 
       5 2087 1 1  6 NLE HE3  H 15.446 -2.382  -0.038 1.00 . A A .  6 NLE HE3  1 1 
       5 2088 1 1  6 NLE HG2  H 13.196 -3.113   0.758 1.00 . A A .  6 NLE HG2  1 1 
       5 2089 1 1  6 NLE HG3  H 12.573 -4.653   0.179 1.00 . A A .  6 NLE HG3  1 1 
       5 2090 1 1  6 NLE N    N 10.707 -1.298  -0.831 1.00 . A A .  6 NLE N    1 1 
       5 2091 1 1  6 NLE O    O 13.919 -0.674  -2.492 1.00 . A A .  6 NLE O    1 1 
       5 2092 1 1  7 TRP C    C 12.376  2.727  -3.132 1.00 . A A .  7 TRP C    1 1 
       5 2093 1 1  7 TRP CA   C 12.369  1.298  -3.665 1.00 . A A .  7 TRP CA   1 1 
       5 2094 1 1  7 TRP CB   C 11.464  1.205  -4.894 1.00 . A A .  7 TRP CB   1 1 
       5 2095 1 1  7 TRP CD1  C 10.629  3.443  -5.823 1.00 . A A .  7 TRP CD1  1 1 
       5 2096 1 1  7 TRP CD2  C 12.544  2.724  -6.734 1.00 . A A .  7 TRP CD2  1 1 
       5 2097 1 1  7 TRP CE2  C 12.198  3.953  -7.328 1.00 . A A .  7 TRP CE2  1 1 
       5 2098 1 1  7 TRP CE3  C 13.713  2.082  -7.150 1.00 . A A .  7 TRP CE3  1 1 
       5 2099 1 1  7 TRP CG   C 11.528  2.416  -5.775 1.00 . A A .  7 TRP CG   1 1 
       5 2100 1 1  7 TRP CH2  C 14.119  3.901  -8.699 1.00 . A A .  7 TRP CH2  1 1 
       5 2101 1 1  7 TRP CZ2  C 12.979  4.551  -8.313 1.00 . A A .  7 TRP CZ2  1 1 
       5 2102 1 1  7 TRP CZ3  C 14.487  2.676  -8.130 1.00 . A A .  7 TRP CZ3  1 1 
       5 2103 1 1  7 TRP H    H 11.004  0.409  -2.312 1.00 . A A .  7 TRP H    1 1 
       5 2104 1 1  7 TRP HA   H 13.375  1.028  -3.950 1.00 . A A .  7 TRP HA   1 1 
       5 2105 1 1  7 TRP HB2  H 11.753  0.348  -5.484 1.00 . A A .  7 TRP HB2  1 1 
       5 2106 1 1  7 TRP HB3  H 10.441  1.081  -4.569 1.00 . A A .  7 TRP HB3  1 1 
       5 2107 1 1  7 TRP HD1  H  9.741  3.502  -5.211 1.00 . A A .  7 TRP HD1  1 1 
       5 2108 1 1  7 TRP HE1  H 10.548  5.199  -6.971 1.00 . A A .  7 TRP HE1  1 1 
       5 2109 1 1  7 TRP HE3  H 14.015  1.137  -6.721 1.00 . A A .  7 TRP HE3  1 1 
       5 2110 1 1  7 TRP HH2  H 14.753  4.327  -9.461 1.00 . A A .  7 TRP HH2  1 1 
       5 2111 1 1  7 TRP HZ2  H 12.709  5.495  -8.764 1.00 . A A .  7 TRP HZ2  1 1 
       5 2112 1 1  7 TRP HZ3  H 15.395  2.194  -8.464 1.00 . A A .  7 TRP HZ3  1 1 
       5 2113 1 1  7 TRP N    N 11.928  0.362  -2.638 1.00 . A A .  7 TRP N    1 1 
       5 2114 1 1  7 TRP NE1  N 11.026  4.372  -6.754 1.00 . A A .  7 TRP NE1  1 1 
       5 2115 1 1  7 TRP O    O 11.615  3.065  -2.225 1.00 . A A .  7 TRP O    1 1 
       5 2116 1 1  8 THR C    C 12.180  5.781  -3.816 1.00 . A A .  8 THR C    1 1 
       5 2117 1 1  8 THR CA   C 13.344  4.955  -3.282 1.00 . A A .  8 THR CA   1 1 
       5 2118 1 1  8 THR CB   C 14.667  5.585  -3.757 1.00 . A A .  8 THR CB   1 1 
       5 2119 1 1  8 THR CG2  C 15.861  4.843  -3.175 1.00 . A A .  8 THR CG2  1 1 
       5 2120 1 1  8 THR H    H 13.818  3.234  -4.419 1.00 . A A .  8 THR H    1 1 
       5 2121 1 1  8 THR HA   H 13.326  4.981  -2.201 1.00 . A A .  8 THR HA   1 1 
       5 2122 1 1  8 THR HB   H 14.702  6.611  -3.420 1.00 . A A .  8 THR HB   1 1 
       5 2123 1 1  8 THR HG1  H 14.338  6.363  -5.539 1.00 . A A .  8 THR HG1  1 1 
       5 2124 1 1  8 THR HG21 H 15.577  4.379  -2.243 1.00 . A A .  8 THR HG21 1 1 
       5 2125 1 1  8 THR HG22 H 16.668  5.541  -3.000 1.00 . A A .  8 THR HG22 1 1 
       5 2126 1 1  8 THR HG23 H 16.185  4.085  -3.870 1.00 . A A .  8 THR HG23 1 1 
       5 2127 1 1  8 THR N    N 13.239  3.563  -3.701 1.00 . A A .  8 THR N    1 1 
       5 2128 1 1  8 THR O    O 12.190  6.212  -4.969 1.00 . A A .  8 THR O    1 1 
       5 2129 1 1  8 THR OG1  O 14.734  5.562  -5.186 1.00 . A A .  8 THR OG1  1 1 
       5 2130 1 1  9 CYS C    C 10.160  8.272  -4.016 1.00 . A A .  9 CYS C    1 1 
       5 2131 1 1  9 CYS CA   C 10.122  7.050  -3.065 1.00 . A A .  9 CYS CA   1 1 
       5 2132 1 1  9 CYS CB   C  9.946  7.541  -1.639 1.00 . A A .  9 CYS CB   1 1 
       5 2133 1 1  9 CYS H    H 11.404  5.767  -2.010 1.00 . A A .  9 CYS H    1 1 
       5 2134 1 1  9 CYS HA   H  9.268  6.450  -3.331 1.00 . A A .  9 CYS HA   1 1 
       5 2135 1 1  9 CYS HB2  H  9.055  8.167  -1.575 1.00 . A A .  9 CYS HB2  1 1 
       5 2136 1 1  9 CYS HB3  H  9.793  6.634  -1.066 1.00 . A A .  9 CYS HB3  1 1 
       5 2137 1 1  9 CYS N    N 11.275  6.155  -2.931 1.00 . A A .  9 CYS N    1 1 
       5 2138 1 1  9 CYS O    O 10.159  9.410  -3.526 1.00 . A A .  9 CYS O    1 1 
       5 2139 1 1  9 CYS SG   S 11.387  8.436  -0.943 1.00 . A A .  9 CYS SG   1 1 
       5 2140 1 1 10 ASP C    C 10.247  9.085  -7.621 1.00 . A A . 10 ASP C    1 1 
       5 2141 1 1 10 ASP CA   C 10.501  9.321  -6.135 1.00 . A A . 10 ASP CA   1 1 
       5 2142 1 1 10 ASP CB   C 11.967  9.704  -5.913 1.00 . A A . 10 ASP CB   1 1 
       5 2143 1 1 10 ASP CG   C 12.482 10.662  -6.966 1.00 . A A . 10 ASP CG   1 1 
       5 2144 1 1 10 ASP H    H  9.739  7.375  -5.802 1.00 . A A . 10 ASP H    1 1 
       5 2145 1 1 10 ASP HA   H  9.873 10.132  -5.799 1.00 . A A . 10 ASP HA   1 1 
       5 2146 1 1 10 ASP HB2  H 12.066 10.174  -4.945 1.00 . A A . 10 ASP HB2  1 1 
       5 2147 1 1 10 ASP HB3  H 12.572  8.808  -5.937 1.00 . A A . 10 ASP HB3  1 1 
       5 2148 1 1 10 ASP N    N 10.163  8.137  -5.356 1.00 . A A . 10 ASP N    1 1 
       5 2149 1 1 10 ASP O    O  9.223  9.506  -8.159 1.00 . A A . 10 ASP O    1 1 
       5 2150 1 1 10 ASP OD1  O 13.589 10.424  -7.496 1.00 . A A . 10 ASP OD1  1 1 
       5 2151 1 1 10 ASP OD2  O 11.779 11.650  -7.264 1.00 . A A . 10 ASP OD2  1 1 
       5 2152 1 1 11 SER C    C  9.900  7.172  -9.968 1.00 . A A . 11 SER C    1 1 
       5 2153 1 1 11 SER CA   C 11.064  8.122  -9.702 1.00 . A A . 11 SER CA   1 1 
       5 2154 1 1 11 SER CB   C 12.362  7.515 -10.233 1.00 . A A . 11 SER CB   1 1 
       5 2155 1 1 11 SER H    H 11.979  8.102  -7.793 1.00 . A A . 11 SER H    1 1 
       5 2156 1 1 11 SER HA   H 10.876  9.054 -10.215 1.00 . A A . 11 SER HA   1 1 
       5 2157 1 1 11 SER HB2  H 13.133  7.606  -9.483 1.00 . A A . 11 SER HB2  1 1 
       5 2158 1 1 11 SER HB3  H 12.202  6.472 -10.461 1.00 . A A . 11 SER HB3  1 1 
       5 2159 1 1 11 SER HG   H 13.248  7.557 -11.981 1.00 . A A . 11 SER HG   1 1 
       5 2160 1 1 11 SER N    N 11.185  8.411  -8.278 1.00 . A A . 11 SER N    1 1 
       5 2161 1 1 11 SER O    O  9.489  6.976 -11.112 1.00 . A A . 11 SER O    1 1 
       5 2162 1 1 11 SER OG   O 12.792  8.179 -11.409 1.00 . A A . 11 SER OG   1 1 
       5 2163 1 1 12 LYS C    C  6.992  6.239  -8.381 1.00 . A A . 12 LYS C    1 1 
       5 2164 1 1 12 LYS CA   C  8.251  5.656  -9.014 1.00 . A A . 12 LYS CA   1 1 
       5 2165 1 1 12 LYS CB   C  8.600  4.321  -8.348 1.00 . A A . 12 LYS CB   1 1 
       5 2166 1 1 12 LYS CD   C  8.291  2.153  -9.576 1.00 . A A . 12 LYS CD   1 1 
       5 2167 1 1 12 LYS CE   C  9.445  1.465  -8.862 1.00 . A A . 12 LYS CE   1 1 
       5 2168 1 1 12 LYS CG   C  7.636  3.200  -8.692 1.00 . A A . 12 LYS CG   1 1 
       5 2169 1 1 12 LYS H    H  9.739  6.781  -8.013 1.00 . A A . 12 LYS H    1 1 
       5 2170 1 1 12 LYS HA   H  8.067  5.487 -10.065 1.00 . A A . 12 LYS HA   1 1 
       5 2171 1 1 12 LYS HB2  H  9.591  4.027  -8.659 1.00 . A A . 12 LYS HB2  1 1 
       5 2172 1 1 12 LYS HB3  H  8.593  4.458  -7.275 1.00 . A A . 12 LYS HB3  1 1 
       5 2173 1 1 12 LYS HD2  H  7.557  1.411  -9.846 1.00 . A A . 12 LYS HD2  1 1 
       5 2174 1 1 12 LYS HD3  H  8.668  2.632 -10.470 1.00 . A A . 12 LYS HD3  1 1 
       5 2175 1 1 12 LYS HE2  H 10.293  2.131  -8.850 1.00 . A A . 12 LYS HE2  1 1 
       5 2176 1 1 12 LYS HE3  H  9.145  1.246  -7.848 1.00 . A A . 12 LYS HE3  1 1 
       5 2177 1 1 12 LYS HG2  H  7.305  2.728  -7.779 1.00 . A A . 12 LYS HG2  1 1 
       5 2178 1 1 12 LYS HG3  H  6.785  3.616  -9.215 1.00 . A A . 12 LYS HG3  1 1 
       5 2179 1 1 12 LYS HZ1  H 10.473  0.393 -10.332 1.00 . A A . 12 LYS HZ1  1 1 
       5 2180 1 1 12 LYS HZ2  H  8.991 -0.292  -9.896 1.00 . A A . 12 LYS HZ2  1 1 
       5 2181 1 1 12 LYS HZ3  H 10.324 -0.431  -8.863 1.00 . A A . 12 LYS HZ3  1 1 
       5 2182 1 1 12 LYS N    N  9.369  6.585  -8.900 1.00 . A A . 12 LYS N    1 1 
       5 2183 1 1 12 LYS NZ   N  9.835  0.195  -9.535 1.00 . A A . 12 LYS NZ   1 1 
       5 2184 1 1 12 LYS O    O  5.931  6.270  -9.003 1.00 . A A . 12 LYS O    1 1 
       5 2185 1 1 13 ARG C    C  6.353  7.551  -4.966 1.00 . A A . 13 ARG C    1 1 
       5 2186 1 1 13 ARG CA   C  5.991  7.285  -6.425 1.00 . A A . 13 ARG CA   1 1 
       5 2187 1 1 13 ARG CB   C  4.779  6.355  -6.498 1.00 . A A . 13 ARG CB   1 1 
       5 2188 1 1 13 ARG CD   C  4.578  4.049  -7.477 1.00 . A A . 13 ARG CD   1 1 
       5 2189 1 1 13 ARG CG   C  5.126  4.884  -6.331 1.00 . A A . 13 ARG CG   1 1 
       5 2190 1 1 13 ARG CZ   C  2.636  2.616  -7.949 1.00 . A A . 13 ARG CZ   1 1 
       5 2191 1 1 13 ARG H    H  7.990  6.649  -6.697 1.00 . A A . 13 ARG H    1 1 
       5 2192 1 1 13 ARG HA   H  5.744  8.221  -6.899 1.00 . A A . 13 ARG HA   1 1 
       5 2193 1 1 13 ARG HB2  H  4.082  6.628  -5.717 1.00 . A A . 13 ARG HB2  1 1 
       5 2194 1 1 13 ARG HB3  H  4.300  6.482  -7.457 1.00 . A A . 13 ARG HB3  1 1 
       5 2195 1 1 13 ARG HD2  H  4.484  4.677  -8.351 1.00 . A A . 13 ARG HD2  1 1 
       5 2196 1 1 13 ARG HD3  H  5.270  3.247  -7.684 1.00 . A A . 13 ARG HD3  1 1 
       5 2197 1 1 13 ARG HE   H  2.846  3.752  -6.323 1.00 . A A . 13 ARG HE   1 1 
       5 2198 1 1 13 ARG HG2  H  6.200  4.779  -6.305 1.00 . A A . 13 ARG HG2  1 1 
       5 2199 1 1 13 ARG HG3  H  4.705  4.529  -5.403 1.00 . A A . 13 ARG HG3  1 1 
       5 2200 1 1 13 ARG HH11 H  4.081  2.584  -9.362 1.00 . A A . 13 ARG HH11 1 1 
       5 2201 1 1 13 ARG HH12 H  2.708  1.578  -9.683 1.00 . A A . 13 ARG HH12 1 1 
       5 2202 1 1 13 ARG HH21 H  1.032  2.431  -6.734 1.00 . A A . 13 ARG HH21 1 1 
       5 2203 1 1 13 ARG HH22 H  0.973  1.492  -8.187 1.00 . A A . 13 ARG HH22 1 1 
       5 2204 1 1 13 ARG N    N  7.118  6.702  -7.141 1.00 . A A . 13 ARG N    1 1 
       5 2205 1 1 13 ARG NE   N  3.271  3.479  -7.163 1.00 . A A . 13 ARG NE   1 1 
       5 2206 1 1 13 ARG NH1  N  3.187  2.227  -9.093 1.00 . A A . 13 ARG NH1  1 1 
       5 2207 1 1 13 ARG NH2  N  1.450  2.141  -7.595 1.00 . A A . 13 ARG NH2  1 1 
       5 2208 1 1 13 ARG O    O  7.303  6.976  -4.437 1.00 . A A . 13 ARG O    1 1 
       5 2209 1 1 14 ALA C    C  5.868  7.521  -2.053 1.00 . A A . 14 ALA C    1 1 
       5 2210 1 1 14 ALA CA   C  5.828  8.771  -2.927 1.00 . A A . 14 ALA CA   1 1 
       5 2211 1 1 14 ALA CB   C  4.759  9.732  -2.429 1.00 . A A . 14 ALA CB   1 1 
       5 2212 1 1 14 ALA H    H  4.846  8.855  -4.800 1.00 . A A . 14 ALA H    1 1 
       5 2213 1 1 14 ALA HA   H  6.784  9.272  -2.865 1.00 . A A . 14 ALA HA   1 1 
       5 2214 1 1 14 ALA HB1  H  4.896 10.695  -2.897 1.00 . A A . 14 ALA HB1  1 1 
       5 2215 1 1 14 ALA HB2  H  3.783  9.344  -2.678 1.00 . A A . 14 ALA HB2  1 1 
       5 2216 1 1 14 ALA HB3  H  4.841  9.836  -1.357 1.00 . A A . 14 ALA HB3  1 1 
       5 2217 1 1 14 ALA N    N  5.589  8.429  -4.324 1.00 . A A . 14 ALA N    1 1 
       5 2218 1 1 14 ALA O    O  5.600  6.415  -2.524 1.00 . A A . 14 ALA O    1 1 
       5 2219 1 1 15 CYS C    C  4.862  6.246   0.680 1.00 . A A . 15 CYS C    1 1 
       5 2220 1 1 15 CYS CA   C  6.250  6.647   0.226 1.00 . A A . 15 CYS CA   1 1 
       5 2221 1 1 15 CYS CB   C  7.044  7.052   1.462 1.00 . A A . 15 CYS CB   1 1 
       5 2222 1 1 15 CYS H    H  6.487  8.638  -0.487 1.00 . A A . 15 CYS H    1 1 
       5 2223 1 1 15 CYS HA   H  6.723  5.783  -0.212 1.00 . A A . 15 CYS HA   1 1 
       5 2224 1 1 15 CYS HB2  H  6.697  8.023   1.818 1.00 . A A . 15 CYS HB2  1 1 
       5 2225 1 1 15 CYS HB3  H  6.920  6.330   2.270 1.00 . A A . 15 CYS HB3  1 1 
       5 2226 1 1 15 CYS N    N  6.256  7.702  -0.786 1.00 . A A . 15 CYS N    1 1 
       5 2227 1 1 15 CYS O    O  3.868  6.927   0.395 1.00 . A A . 15 CYS O    1 1 
       5 2228 1 1 15 CYS SG   S  8.766  7.145   1.076 1.00 . A A . 15 CYS SG   1 1 
       5 2229 1 1 16 CYS C    C  3.441  5.344   3.492 1.00 . A A . 16 CYS C    1 1 
       5 2230 1 1 16 CYS CA   C  3.564  4.762   2.086 1.00 . A A . 16 CYS CA   1 1 
       5 2231 1 1 16 CYS CB   C  3.470  3.236   2.144 1.00 . A A . 16 CYS CB   1 1 
       5 2232 1 1 16 CYS H    H  5.611  4.601   1.571 1.00 . A A . 16 CYS H    1 1 
       5 2233 1 1 16 CYS HA   H  2.754  5.141   1.482 1.00 . A A . 16 CYS HA   1 1 
       5 2234 1 1 16 CYS HB2  H  4.273  2.811   1.559 1.00 . A A . 16 CYS HB2  1 1 
       5 2235 1 1 16 CYS HB3  H  3.572  2.915   3.171 1.00 . A A . 16 CYS HB3  1 1 
       5 2236 1 1 16 CYS N    N  4.817  5.168   1.463 1.00 . A A . 16 CYS N    1 1 
       5 2237 1 1 16 CYS O    O  4.222  6.209   3.887 1.00 . A A . 16 CYS O    1 1 
       5 2238 1 1 16 CYS SG   S  1.904  2.563   1.504 1.00 . A A . 16 CYS SG   1 1 
       5 2239 1 1 17 GLU C    C  3.103  4.658   6.567 1.00 . A A . 17 GLU C    1 1 
       5 2240 1 1 17 GLU CA   C  2.188  5.448   5.614 1.00 . A A . 17 GLU CA   1 1 
       5 2241 1 1 17 GLU CB   C  0.703  5.314   6.007 1.00 . A A . 17 GLU CB   1 1 
       5 2242 1 1 17 GLU CD   C  0.037  7.701   5.415 1.00 . A A . 17 GLU CD   1 1 
       5 2243 1 1 17 GLU CG   C -0.241  6.204   5.186 1.00 . A A . 17 GLU CG   1 1 
       5 2244 1 1 17 GLU H    H  1.737  4.315   3.855 1.00 . A A . 17 GLU H    1 1 
       5 2245 1 1 17 GLU HA   H  2.460  6.501   5.695 1.00 . A A . 17 GLU HA   1 1 
       5 2246 1 1 17 GLU HB2  H  0.391  4.276   5.881 1.00 . A A . 17 GLU HB2  1 1 
       5 2247 1 1 17 GLU HB3  H  0.594  5.573   7.060 1.00 . A A . 17 GLU HB3  1 1 
       5 2248 1 1 17 GLU HG2  H -0.150  5.959   4.125 1.00 . A A . 17 GLU HG2  1 1 
       5 2249 1 1 17 GLU HG3  H -1.269  5.979   5.481 1.00 . A A . 17 GLU HG3  1 1 
       5 2250 1 1 17 GLU N    N  2.391  4.987   4.234 1.00 . A A . 17 GLU N    1 1 
       5 2251 1 1 17 GLU O    O  2.805  3.506   6.903 1.00 . A A . 17 GLU O    1 1 
       5 2252 1 1 17 GLU OE1  O  0.742  8.330   4.587 1.00 . A A . 17 GLU OE1  1 1 
       5 2253 1 1 17 GLU OE2  O -0.444  8.265   6.428 1.00 . A A . 17 GLU OE2  1 1 
       5 2254 1 1 18 GLY C    C  6.567  4.499   7.307 1.00 . A A . 18 GLY C    1 1 
       5 2255 1 1 18 GLY CA   C  5.176  4.650   7.893 1.00 . A A . 18 GLY CA   1 1 
       5 2256 1 1 18 GLY H    H  4.424  6.141   6.595 1.00 . A A . 18 GLY H    1 1 
       5 2257 1 1 18 GLY HA2  H  5.234  5.268   8.776 1.00 . A A . 18 GLY HA2  1 1 
       5 2258 1 1 18 GLY HA3  H  4.809  3.673   8.172 1.00 . A A . 18 GLY HA3  1 1 
       5 2259 1 1 18 GLY N    N  4.243  5.250   6.958 1.00 . A A . 18 GLY N    1 1 
       5 2260 1 1 18 GLY O    O  7.566  4.724   7.994 1.00 . A A . 18 GLY O    1 1 
       5 2261 1 1 19 LEU C    C  8.811  5.156   5.556 1.00 . A A . 19 LEU C    1 1 
       5 2262 1 1 19 LEU CA   C  7.913  3.938   5.359 1.00 . A A . 19 LEU CA   1 1 
       5 2263 1 1 19 LEU CB   C  7.690  3.691   3.866 1.00 . A A . 19 LEU CB   1 1 
       5 2264 1 1 19 LEU CD1  C  7.162  1.351   4.596 1.00 . A A . 19 LEU CD1  1 1 
       5 2265 1 1 19 LEU CD2  C  6.656  2.071   2.254 1.00 . A A . 19 LEU CD2  1 1 
       5 2266 1 1 19 LEU CG   C  7.606  2.227   3.434 1.00 . A A . 19 LEU CG   1 1 
       5 2267 1 1 19 LEU H    H  5.804  3.956   5.542 1.00 . A A . 19 LEU H    1 1 
       5 2268 1 1 19 LEU HA   H  8.398  3.075   5.791 1.00 . A A . 19 LEU HA   1 1 
       5 2269 1 1 19 LEU HB2  H  6.766  4.171   3.585 1.00 . A A . 19 LEU HB2  1 1 
       5 2270 1 1 19 LEU HB3  H  8.510  4.148   3.329 1.00 . A A . 19 LEU HB3  1 1 
       5 2271 1 1 19 LEU HD11 H  6.344  1.829   5.114 1.00 . A A . 19 LEU HD11 1 1 
       5 2272 1 1 19 LEU HD12 H  7.988  1.212   5.277 1.00 . A A . 19 LEU HD12 1 1 
       5 2273 1 1 19 LEU HD13 H  6.841  0.391   4.221 1.00 . A A . 19 LEU HD13 1 1 
       5 2274 1 1 19 LEU HD21 H  5.661  1.861   2.620 1.00 . A A . 19 LEU HD21 1 1 
       5 2275 1 1 19 LEU HD22 H  6.989  1.258   1.628 1.00 . A A . 19 LEU HD22 1 1 
       5 2276 1 1 19 LEU HD23 H  6.644  2.985   1.680 1.00 . A A . 19 LEU HD23 1 1 
       5 2277 1 1 19 LEU HG   H  8.586  1.892   3.119 1.00 . A A . 19 LEU HG   1 1 
       5 2278 1 1 19 LEU N    N  6.634  4.120   6.036 1.00 . A A . 19 LEU N    1 1 
       5 2279 1 1 19 LEU O    O  8.347  6.222   5.962 1.00 . A A . 19 LEU O    1 1 
       5 2280 1 1 20 ARG C    C 11.631  6.478   4.051 1.00 . A A . 20 ARG C    1 1 
       5 2281 1 1 20 ARG CA   C 11.058  6.076   5.407 1.00 . A A . 20 ARG CA   1 1 
       5 2282 1 1 20 ARG CB   C 12.191  5.660   6.347 1.00 . A A . 20 ARG CB   1 1 
       5 2283 1 1 20 ARG CD   C 12.773  3.336   7.108 1.00 . A A . 20 ARG CD   1 1 
       5 2284 1 1 20 ARG CG   C 12.844  4.340   5.967 1.00 . A A . 20 ARG CG   1 1 
       5 2285 1 1 20 ARG CZ   C 15.123  2.733   7.500 1.00 . A A . 20 ARG CZ   1 1 
       5 2286 1 1 20 ARG H    H 10.406  4.116   4.943 1.00 . A A . 20 ARG H    1 1 
       5 2287 1 1 20 ARG HA   H 10.542  6.923   5.831 1.00 . A A . 20 ARG HA   1 1 
       5 2288 1 1 20 ARG HB2  H 12.951  6.427   6.338 1.00 . A A . 20 ARG HB2  1 1 
       5 2289 1 1 20 ARG HB3  H 11.797  5.567   7.347 1.00 . A A . 20 ARG HB3  1 1 
       5 2290 1 1 20 ARG HD2  H 12.774  3.874   8.043 1.00 . A A . 20 ARG HD2  1 1 
       5 2291 1 1 20 ARG HD3  H 11.856  2.773   7.017 1.00 . A A . 20 ARG HD3  1 1 
       5 2292 1 1 20 ARG HE   H 13.739  1.502   6.762 1.00 . A A . 20 ARG HE   1 1 
       5 2293 1 1 20 ARG HG2  H 12.334  3.930   5.110 1.00 . A A . 20 ARG HG2  1 1 
       5 2294 1 1 20 ARG HG3  H 13.880  4.520   5.721 1.00 . A A . 20 ARG HG3  1 1 
       5 2295 1 1 20 ARG HH11 H 14.639  4.632   7.988 1.00 . A A . 20 ARG HH11 1 1 
       5 2296 1 1 20 ARG HH12 H 16.294  4.195   8.262 1.00 . A A . 20 ARG HH12 1 1 
       5 2297 1 1 20 ARG HH21 H 15.915  0.914   7.114 1.00 . A A . 20 ARG HH21 1 1 
       5 2298 1 1 20 ARG HH22 H 17.019  2.079   7.763 1.00 . A A . 20 ARG HH22 1 1 
       5 2299 1 1 20 ARG N    N 10.096  4.990   5.262 1.00 . A A . 20 ARG N    1 1 
       5 2300 1 1 20 ARG NE   N 13.903  2.409   7.091 1.00 . A A . 20 ARG NE   1 1 
       5 2301 1 1 20 ARG NH1  N 15.374  3.954   7.954 1.00 . A A . 20 ARG NH1  1 1 
       5 2302 1 1 20 ARG NH2  N 16.099  1.834   7.456 1.00 . A A . 20 ARG NH2  1 1 
       5 2303 1 1 20 ARG O    O 12.490  5.790   3.498 1.00 . A A . 20 ARG O    1 1 
       5 2304 1 1 21 CYS C    C 13.130  8.315   2.186 1.00 . A A . 21 CYS C    1 1 
       5 2305 1 1 21 CYS CA   C 11.623  8.181   2.294 1.00 . A A . 21 CYS CA   1 1 
       5 2306 1 1 21 CYS CB   C 10.825  9.467   1.987 1.00 . A A . 21 CYS CB   1 1 
       5 2307 1 1 21 CYS H    H 10.568  8.189   4.152 1.00 . A A . 21 CYS H    1 1 
       5 2308 1 1 21 CYS HA   H 11.383  7.452   1.533 1.00 . A A . 21 CYS HA   1 1 
       5 2309 1 1 21 CYS HB2  H  9.810  9.341   2.365 1.00 . A A . 21 CYS HB2  1 1 
       5 2310 1 1 21 CYS HB3  H 11.260 10.294   2.550 1.00 . A A . 21 CYS HB3  1 1 
       5 2311 1 1 21 CYS N    N 11.237  7.670   3.605 1.00 . A A . 21 CYS N    1 1 
       5 2312 1 1 21 CYS O    O 13.920  7.706   2.909 1.00 . A A . 21 CYS O    1 1 
       5 2313 1 1 21 CYS SG   S 10.676  9.968   0.232 1.00 . A A . 21 CYS SG   1 1 
       5 2314 1 1 22 LYS C    C 15.808  8.370   0.677 1.00 . A A . 22 LYS C    1 1 
       5 2315 1 1 22 LYS CA   C 14.983  9.532   1.218 1.00 . A A . 22 LYS CA   1 1 
       5 2316 1 1 22 LYS CB   C 15.505  9.945   2.596 1.00 . A A . 22 LYS CB   1 1 
       5 2317 1 1 22 LYS CD   C 15.342 11.856   4.219 1.00 . A A . 22 LYS CD   1 1 
       5 2318 1 1 22 LYS CE   C 14.477 12.406   5.339 1.00 . A A . 22 LYS CE   1 1 
       5 2319 1 1 22 LYS CG   C 14.574 10.878   3.348 1.00 . A A . 22 LYS CG   1 1 
       5 2320 1 1 22 LYS H    H 12.949  9.531   0.633 1.00 . A A . 22 LYS H    1 1 
       5 2321 1 1 22 LYS HA   H 15.075 10.369   0.542 1.00 . A A . 22 LYS HA   1 1 
       5 2322 1 1 22 LYS HB2  H 15.653  9.058   3.194 1.00 . A A . 22 LYS HB2  1 1 
       5 2323 1 1 22 LYS HB3  H 16.456 10.445   2.471 1.00 . A A . 22 LYS HB3  1 1 
       5 2324 1 1 22 LYS HD2  H 16.191 11.347   4.652 1.00 . A A . 22 LYS HD2  1 1 
       5 2325 1 1 22 LYS HD3  H 15.688 12.676   3.607 1.00 . A A . 22 LYS HD3  1 1 
       5 2326 1 1 22 LYS HE2  H 13.543 12.749   4.921 1.00 . A A . 22 LYS HE2  1 1 
       5 2327 1 1 22 LYS HE3  H 14.281 11.614   6.048 1.00 . A A . 22 LYS HE3  1 1 
       5 2328 1 1 22 LYS HG2  H 13.984 11.436   2.634 1.00 . A A . 22 LYS HG2  1 1 
       5 2329 1 1 22 LYS HG3  H 13.918 10.289   3.973 1.00 . A A . 22 LYS HG3  1 1 
       5 2330 1 1 22 LYS HZ1  H 16.169 13.418   6.028 1.00 . A A . 22 LYS HZ1  1 1 
       5 2331 1 1 22 LYS HZ2  H 14.821 13.573   7.039 1.00 . A A . 22 LYS HZ2  1 1 
       5 2332 1 1 22 LYS HZ3  H 14.893 14.438   5.586 1.00 . A A . 22 LYS HZ3  1 1 
       5 2333 1 1 22 LYS N    N 13.571  9.175   1.301 1.00 . A A . 22 LYS N    1 1 
       5 2334 1 1 22 LYS NZ   N 15.136 13.538   6.048 1.00 . A A . 22 LYS NZ   1 1 
       5 2335 1 1 22 LYS O    O 15.462  7.772  -0.342 1.00 . A A . 22 LYS O    1 1 
       5 2336 1 1 23 LEU C    C 16.971  5.840   0.296 1.00 . A A . 23 LEU C    1 1 
       5 2337 1 1 23 LEU CA   C 17.773  6.959   0.955 1.00 . A A . 23 LEU CA   1 1 
       5 2338 1 1 23 LEU CB   C 18.537  6.410   2.161 1.00 . A A . 23 LEU CB   1 1 
       5 2339 1 1 23 LEU CD1  C 18.761  7.371   4.465 1.00 . A A . 23 LEU CD1  1 1 
       5 2340 1 1 23 LEU CD2  C 20.761  7.240   2.968 1.00 . A A . 23 LEU CD2  1 1 
       5 2341 1 1 23 LEU CG   C 19.254  7.445   3.028 1.00 . A A . 23 LEU CG   1 1 
       5 2342 1 1 23 LEU H    H 17.121  8.563   2.172 1.00 . A A . 23 LEU H    1 1 
       5 2343 1 1 23 LEU HA   H 18.477  7.350   0.239 1.00 . A A . 23 LEU HA   1 1 
       5 2344 1 1 23 LEU HB2  H 17.833  5.884   2.788 1.00 . A A . 23 LEU HB2  1 1 
       5 2345 1 1 23 LEU HB3  H 19.278  5.715   1.793 1.00 . A A . 23 LEU HB3  1 1 
       5 2346 1 1 23 LEU HD11 H 19.254  6.556   4.973 1.00 . A A . 23 LEU HD11 1 1 
       5 2347 1 1 23 LEU HD12 H 17.694  7.205   4.472 1.00 . A A . 23 LEU HD12 1 1 
       5 2348 1 1 23 LEU HD13 H 18.984  8.299   4.971 1.00 . A A . 23 LEU HD13 1 1 
       5 2349 1 1 23 LEU HD21 H 21.258  8.108   3.375 1.00 . A A . 23 LEU HD21 1 1 
       5 2350 1 1 23 LEU HD22 H 21.064  7.099   1.940 1.00 . A A . 23 LEU HD22 1 1 
       5 2351 1 1 23 LEU HD23 H 21.028  6.368   3.545 1.00 . A A . 23 LEU HD23 1 1 
       5 2352 1 1 23 LEU HG   H 19.034  8.434   2.652 1.00 . A A . 23 LEU HG   1 1 
       5 2353 1 1 23 LEU N    N 16.897  8.051   1.366 1.00 . A A . 23 LEU N    1 1 
       5 2354 1 1 23 LEU O    O 17.306  5.385  -0.799 1.00 . A A . 23 LEU O    1 1 
       5 2355 1 1 24 TRP C    C 13.910  4.044   1.398 1.00 . A A . 24 TRP C    1 1 
       5 2356 1 1 24 TRP CA   C 15.061  4.341   0.443 1.00 . A A . 24 TRP CA   1 1 
       5 2357 1 1 24 TRP CB   C 15.882  3.072   0.206 1.00 . A A . 24 TRP CB   1 1 
       5 2358 1 1 24 TRP CD1  C 15.074  1.145   1.689 1.00 . A A . 24 TRP CD1  1 1 
       5 2359 1 1 24 TRP CD2  C 16.889  2.201   2.463 1.00 . A A . 24 TRP CD2  1 1 
       5 2360 1 1 24 TRP CE2  C 16.552  1.172   3.364 1.00 . A A . 24 TRP CE2  1 1 
       5 2361 1 1 24 TRP CE3  C 18.002  3.001   2.742 1.00 . A A . 24 TRP CE3  1 1 
       5 2362 1 1 24 TRP CG   C 15.932  2.165   1.400 1.00 . A A . 24 TRP CG   1 1 
       5 2363 1 1 24 TRP CH2  C 18.367  1.723   4.770 1.00 . A A . 24 TRP CH2  1 1 
       5 2364 1 1 24 TRP CZ2  C 17.284  0.924   4.521 1.00 . A A . 24 TRP CZ2  1 1 
       5 2365 1 1 24 TRP CZ3  C 18.728  2.754   3.892 1.00 . A A . 24 TRP CZ3  1 1 
       5 2366 1 1 24 TRP H    H 15.695  5.806   1.833 1.00 . A A . 24 TRP H    1 1 
       5 2367 1 1 24 TRP HA   H 14.654  4.675  -0.500 1.00 . A A . 24 TRP HA   1 1 
       5 2368 1 1 24 TRP HB2  H 15.451  2.518  -0.615 1.00 . A A . 24 TRP HB2  1 1 
       5 2369 1 1 24 TRP HB3  H 16.896  3.349  -0.044 1.00 . A A . 24 TRP HB3  1 1 
       5 2370 1 1 24 TRP HD1  H 14.233  0.863   1.073 1.00 . A A . 24 TRP HD1  1 1 
       5 2371 1 1 24 TRP HE1  H 14.980 -0.215   3.288 1.00 . A A . 24 TRP HE1  1 1 
       5 2372 1 1 24 TRP HE3  H 18.294  3.800   2.077 1.00 . A A . 24 TRP HE3  1 1 
       5 2373 1 1 24 TRP HH2  H 18.963  1.567   5.655 1.00 . A A . 24 TRP HH2  1 1 
       5 2374 1 1 24 TRP HZ2  H 17.019  0.134   5.206 1.00 . A A . 24 TRP HZ2  1 1 
       5 2375 1 1 24 TRP HZ3  H 19.590  3.363   4.125 1.00 . A A . 24 TRP HZ3  1 1 
       5 2376 1 1 24 TRP N    N 15.912  5.404   0.965 1.00 . A A . 24 TRP N    1 1 
       5 2377 1 1 24 TRP NE1  N 15.440  0.543   2.870 1.00 . A A . 24 TRP NE1  1 1 
       5 2378 1 1 24 TRP O    O 14.073  4.090   2.616 1.00 . A A . 24 TRP O    1 1 
       5 2379 1 1 25 CYS C    C 11.351  2.011   2.021 1.00 . A A . 25 CYS C    1 1 
       5 2380 1 1 25 CYS CA   C 11.507  3.489   1.633 1.00 . A A . 25 CYS CA   1 1 
       5 2381 1 1 25 CYS CB   C 10.286  4.179   0.990 1.00 . A A . 25 CYS CB   1 1 
       5 2382 1 1 25 CYS H    H 12.662  3.648  -0.154 1.00 . A A . 25 CYS H    1 1 
       5 2383 1 1 25 CYS HA   H 11.621  3.963   2.593 1.00 . A A . 25 CYS HA   1 1 
       5 2384 1 1 25 CYS HB2  H 10.529  4.489  -0.021 1.00 . A A . 25 CYS HB2  1 1 
       5 2385 1 1 25 CYS HB3  H  9.471  3.467   1.005 1.00 . A A . 25 CYS HB3  1 1 
       5 2386 1 1 25 CYS N    N 12.724  3.741   0.850 1.00 . A A . 25 CYS N    1 1 
       5 2387 1 1 25 CYS O    O 11.502  1.118   1.178 1.00 . A A . 25 CYS O    1 1 
       5 2388 1 1 25 CYS SG   S  9.742  5.610   1.952 1.00 . A A . 25 CYS SG   1 1 
       5 2389 1 1 26 ARG C    C 10.334  0.399   5.219 1.00 . A A . 26 ARG C    1 1 
       5 2390 1 1 26 ARG CA   C 11.077  0.410   3.887 1.00 . A A . 26 ARG CA   1 1 
       5 2391 1 1 26 ARG CB   C 12.496 -0.128   4.078 1.00 . A A . 26 ARG CB   1 1 
       5 2392 1 1 26 ARG CD   C 11.785 -2.511   3.719 1.00 . A A . 26 ARG CD   1 1 
       5 2393 1 1 26 ARG CG   C 12.766 -1.418   3.323 1.00 . A A . 26 ARG CG   1 1 
       5 2394 1 1 26 ARG CZ   C 12.817 -3.453   5.741 1.00 . A A . 26 ARG CZ   1 1 
       5 2395 1 1 26 ARG H    H 10.790  2.506   3.863 1.00 . A A . 26 ARG H    1 1 
       5 2396 1 1 26 ARG HA   H 10.551 -0.226   3.190 1.00 . A A . 26 ARG HA   1 1 
       5 2397 1 1 26 ARG HB2  H 13.200  0.619   3.735 1.00 . A A . 26 ARG HB2  1 1 
       5 2398 1 1 26 ARG HB3  H 12.660 -0.309   5.128 1.00 . A A . 26 ARG HB3  1 1 
       5 2399 1 1 26 ARG HD2  H 10.786 -2.192   3.453 1.00 . A A . 26 ARG HD2  1 1 
       5 2400 1 1 26 ARG HD3  H 12.031 -3.410   3.177 1.00 . A A . 26 ARG HD3  1 1 
       5 2401 1 1 26 ARG HE   H 11.080 -2.473   5.699 1.00 . A A . 26 ARG HE   1 1 
       5 2402 1 1 26 ARG HG2  H 12.672 -1.231   2.263 1.00 . A A . 26 ARG HG2  1 1 
       5 2403 1 1 26 ARG HG3  H 13.769 -1.751   3.543 1.00 . A A . 26 ARG HG3  1 1 
       5 2404 1 1 26 ARG HH11 H 13.868 -3.734   4.039 1.00 . A A . 26 ARG HH11 1 1 
       5 2405 1 1 26 ARG HH12 H 14.587 -4.393   5.472 1.00 . A A . 26 ARG HH12 1 1 
       5 2406 1 1 26 ARG HH21 H 12.014 -3.337   7.592 1.00 . A A . 26 ARG HH21 1 1 
       5 2407 1 1 26 ARG HH22 H 13.529 -4.168   7.492 1.00 . A A . 26 ARG HH22 1 1 
       5 2408 1 1 26 ARG N    N 11.115  1.755   3.324 1.00 . A A . 26 ARG N    1 1 
       5 2409 1 1 26 ARG NE   N 11.827 -2.792   5.151 1.00 . A A . 26 ARG NE   1 1 
       5 2410 1 1 26 ARG NH1  N 13.841 -3.896   5.025 1.00 . A A . 26 ARG NH1  1 1 
       5 2411 1 1 26 ARG NH2  N 12.784 -3.669   7.050 1.00 . A A . 26 ARG NH2  1 1 
       5 2412 1 1 26 ARG O    O 10.366  1.374   5.969 1.00 . A A . 26 ARG O    1 1 
       5 2413 1 1 27 LYS C    C  9.799 -0.562   7.958 1.00 . A A . 27 LYS C    1 1 
       5 2414 1 1 27 LYS CA   C  8.913 -0.852   6.751 1.00 . A A . 27 LYS CA   1 1 
       5 2415 1 1 27 LYS CB   C  8.329 -2.262   6.861 1.00 . A A . 27 LYS CB   1 1 
       5 2416 1 1 27 LYS CD   C  6.295 -3.616   7.453 1.00 . A A . 27 LYS CD   1 1 
       5 2417 1 1 27 LYS CE   C  4.869 -3.882   7.001 1.00 . A A . 27 LYS CE   1 1 
       5 2418 1 1 27 LYS CG   C  6.810 -2.289   6.920 1.00 . A A . 27 LYS CG   1 1 
       5 2419 1 1 27 LYS H    H  9.675 -1.456   4.870 1.00 . A A . 27 LYS H    1 1 
       5 2420 1 1 27 LYS HA   H  8.105 -0.137   6.731 1.00 . A A . 27 LYS HA   1 1 
       5 2421 1 1 27 LYS HB2  H  8.644 -2.838   6.002 1.00 . A A . 27 LYS HB2  1 1 
       5 2422 1 1 27 LYS HB3  H  8.710 -2.729   7.757 1.00 . A A . 27 LYS HB3  1 1 
       5 2423 1 1 27 LYS HD2  H  6.933 -4.410   7.091 1.00 . A A . 27 LYS HD2  1 1 
       5 2424 1 1 27 LYS HD3  H  6.325 -3.594   8.533 1.00 . A A . 27 LYS HD3  1 1 
       5 2425 1 1 27 LYS HE2  H  4.377 -4.490   7.746 1.00 . A A . 27 LYS HE2  1 1 
       5 2426 1 1 27 LYS HE3  H  4.352 -2.938   6.909 1.00 . A A . 27 LYS HE3  1 1 
       5 2427 1 1 27 LYS HG2  H  6.470 -1.497   7.570 1.00 . A A . 27 LYS HG2  1 1 
       5 2428 1 1 27 LYS HG3  H  6.417 -2.135   5.925 1.00 . A A . 27 LYS HG3  1 1 
       5 2429 1 1 27 LYS HZ1  H  4.713 -3.900   4.919 1.00 . A A . 27 LYS HZ1  1 1 
       5 2430 1 1 27 LYS HZ2  H  4.024 -5.250   5.670 1.00 . A A . 27 LYS HZ2  1 1 
       5 2431 1 1 27 LYS HZ3  H  5.704 -5.122   5.543 1.00 . A A . 27 LYS HZ3  1 1 
       5 2432 1 1 27 LYS N    N  9.664 -0.711   5.508 1.00 . A A . 27 LYS N    1 1 
       5 2433 1 1 27 LYS NZ   N  4.824 -4.587   5.691 1.00 . A A . 27 LYS NZ   1 1 
       5 2434 1 1 27 LYS O    O 10.992 -0.864   7.949 1.00 . A A . 27 LYS O    1 1 
       5 2435 1 1 28 GLU C    C  9.577 -0.600  11.341 1.00 . A A . 28 GLU C    1 1 
       5 2436 1 1 28 GLU CA   C  9.943  0.352  10.208 1.00 . A A . 28 GLU CA   1 1 
       5 2437 1 1 28 GLU CB   C  9.657  1.796  10.628 1.00 . A A . 28 GLU CB   1 1 
       5 2438 1 1 28 GLU CD   C 10.423  3.063  12.676 1.00 . A A . 28 GLU CD   1 1 
       5 2439 1 1 28 GLU CG   C 10.821  2.464  11.342 1.00 . A A . 28 GLU CG   1 1 
       5 2440 1 1 28 GLU H    H  8.252  0.239   8.941 1.00 . A A . 28 GLU H    1 1 
       5 2441 1 1 28 GLU HA   H 10.997  0.249   9.994 1.00 . A A . 28 GLU HA   1 1 
       5 2442 1 1 28 GLU HB2  H  9.423  2.376   9.748 1.00 . A A . 28 GLU HB2  1 1 
       5 2443 1 1 28 GLU HB3  H  8.805  1.802  11.292 1.00 . A A . 28 GLU HB3  1 1 
       5 2444 1 1 28 GLU HG2  H 11.593  1.727  11.512 1.00 . A A . 28 GLU HG2  1 1 
       5 2445 1 1 28 GLU HG3  H 11.211  3.250  10.711 1.00 . A A . 28 GLU HG3  1 1 
       5 2446 1 1 28 GLU N    N  9.206  0.023   8.993 1.00 . A A . 28 GLU N    1 1 
       5 2447 1 1 28 GLU O    O  8.517 -1.228  11.323 1.00 . A A . 28 GLU O    1 1 
       5 2448 1 1 28 GLU OE1  O 10.724  4.253  12.904 1.00 . A A . 28 GLU OE1  1 1 
       5 2449 1 1 28 GLU OE2  O  9.809  2.344  13.490 1.00 . A A . 28 GLU OE2  1 1 
       5 2450 1 1 29 ILE C    C 10.005 -0.775  14.745 1.00 . A A . 29 ILE C    1 1 
       5 2451 1 1 29 ILE CA   C 10.231 -1.581  13.470 1.00 . A A . 29 ILE CA   1 1 
       5 2452 1 1 29 ILE CB   C 11.415 -2.544  13.689 1.00 . A A . 29 ILE CB   1 1 
       5 2453 1 1 29 ILE CD1  C 13.621 -2.345  14.943 1.00 . A A . 29 ILE CD1  1 1 
       5 2454 1 1 29 ILE CG1  C 12.712 -1.756  13.886 1.00 . A A . 29 ILE CG1  1 1 
       5 2455 1 1 29 ILE CG2  C 11.543 -3.499  12.512 1.00 . A A . 29 ILE CG2  1 1 
       5 2456 1 1 29 ILE H    H 11.287 -0.181  12.287 1.00 . A A . 29 ILE H    1 1 
       5 2457 1 1 29 ILE HXT  H  9.923  0.759  13.786 1.00 . A A . 29 ILE HXT  1 1 
       5 2458 1 1 29 ILE HA   H  9.348 -2.169  13.267 1.00 . A A . 29 ILE HA   1 1 
       5 2459 1 1 29 ILE HB   H 11.217 -3.126  14.575 1.00 . A A . 29 ILE HB   1 1 
       5 2460 1 1 29 ILE HD11 H 13.052 -3.004  15.581 1.00 . A A . 29 ILE HD11 1 1 
       5 2461 1 1 29 ILE HD12 H 14.415 -2.898  14.467 1.00 . A A . 29 ILE HD12 1 1 
       5 2462 1 1 29 ILE HD13 H 14.043 -1.547  15.536 1.00 . A A . 29 ILE HD13 1 1 
       5 2463 1 1 29 ILE HG12 H 13.256 -1.733  12.957 1.00 . A A . 29 ILE HG12 1 1 
       5 2464 1 1 29 ILE HG13 H 12.468 -0.745  14.182 1.00 . A A . 29 ILE HG13 1 1 
       5 2465 1 1 29 ILE HG21 H 10.619 -4.043  12.388 1.00 . A A . 29 ILE HG21 1 1 
       5 2466 1 1 29 ILE HG22 H 11.757 -2.940  11.614 1.00 . A A . 29 ILE HG22 1 1 
       5 2467 1 1 29 ILE HG23 H 12.347 -4.197  12.702 1.00 . A A . 29 ILE HG23 1 1 
       5 2468 1 1 29 ILE N    N 10.462 -0.705  12.328 1.00 . A A . 29 ILE N    1 1 
       5 2469 1 1 29 ILE O    O  9.958 -1.330  15.842 1.00 . A A . 29 ILE O    1 1 
       5 2470 1 1 29 ILE OXT  O  9.885  0.297  14.683 1.00 . A A . 29 ILE OXT  1 1 
       6 2471 1 1  1 TYR C    C  1.668  4.137  -2.156 1.00 . A A .  1 TYR C    1 1 
       6 2472 1 1  1 TYR CA   C  0.469  5.068  -2.011 1.00 . A A .  1 TYR CA   1 1 
       6 2473 1 1  1 TYR CB   C -0.738  4.481  -2.744 1.00 . A A .  1 TYR CB   1 1 
       6 2474 1 1  1 TYR CD1  C -2.382  5.806  -1.360 1.00 . A A .  1 TYR CD1  1 1 
       6 2475 1 1  1 TYR CD2  C -2.909  3.537  -1.866 1.00 . A A .  1 TYR CD2  1 1 
       6 2476 1 1  1 TYR CE1  C -3.564  5.929  -0.656 1.00 . A A .  1 TYR CE1  1 1 
       6 2477 1 1  1 TYR CE2  C -4.094  3.652  -1.166 1.00 . A A .  1 TYR CE2  1 1 
       6 2478 1 1  1 TYR CG   C -2.034  4.611  -1.976 1.00 . A A .  1 TYR CG   1 1 
       6 2479 1 1  1 TYR CZ   C -4.418  4.849  -0.562 1.00 . A A .  1 TYR CZ   1 1 
       6 2480 1 1  1 TYR H1   H  0.109  6.867  -3.066 1.00 . A A .  1 TYR H1   1 1 
       6 2481 1 1  1 TYR H2   H  0.979  6.984  -1.728 1.00 . A A .  1 TYR H2   1 1 
       6 2482 1 1  1 TYR H3   H  1.607  6.308  -3.096 1.00 . A A .  1 TYR H3   1 1 
       6 2483 1 1  1 TYR HA   H  0.230  5.167  -0.963 1.00 . A A .  1 TYR HA   1 1 
       6 2484 1 1  1 TYR HB2  H -0.860  4.991  -3.687 1.00 . A A .  1 TYR HB2  1 1 
       6 2485 1 1  1 TYR HB3  H -0.564  3.431  -2.927 1.00 . A A .  1 TYR HB3  1 1 
       6 2486 1 1  1 TYR HD1  H -1.712  6.650  -1.435 1.00 . A A .  1 TYR HD1  1 1 
       6 2487 1 1  1 TYR HD2  H -2.653  2.601  -2.338 1.00 . A A .  1 TYR HD2  1 1 
       6 2488 1 1  1 TYR HE1  H -3.818  6.867  -0.182 1.00 . A A .  1 TYR HE1  1 1 
       6 2489 1 1  1 TYR HE2  H -4.763  2.807  -1.092 1.00 . A A .  1 TYR HE2  1 1 
       6 2490 1 1  1 TYR HH   H -6.329  5.037  -0.480 1.00 . A A .  1 TYR HH   1 1 
       6 2491 1 1  1 TYR N    N  0.778  6.397  -2.526 1.00 . A A .  1 TYR N    1 1 
       6 2492 1 1  1 TYR O    O  1.751  3.353  -3.102 1.00 . A A .  1 TYR O    1 1 
       6 2493 1 1  1 TYR OH   O -5.597  4.966   0.137 1.00 . A A .  1 TYR OH   1 1 
       6 2494 1 1  2 CYS C    C  4.644  3.691  -2.462 1.00 . A A .  2 CYS C    1 1 
       6 2495 1 1  2 CYS CA   C  3.795  3.393  -1.230 1.00 . A A .  2 CYS CA   1 1 
       6 2496 1 1  2 CYS CB   C  3.410  1.913  -1.207 1.00 . A A .  2 CYS CB   1 1 
       6 2497 1 1  2 CYS H    H  2.477  4.872  -0.480 1.00 . A A .  2 CYS H    1 1 
       6 2498 1 1  2 CYS HA   H  4.371  3.620  -0.347 1.00 . A A .  2 CYS HA   1 1 
       6 2499 1 1  2 CYS HB2  H  2.986  1.644  -2.165 1.00 . A A .  2 CYS HB2  1 1 
       6 2500 1 1  2 CYS HB3  H  4.296  1.321  -1.034 1.00 . A A .  2 CYS HB3  1 1 
       6 2501 1 1  2 CYS N    N  2.599  4.226  -1.210 1.00 . A A .  2 CYS N    1 1 
       6 2502 1 1  2 CYS O    O  4.207  4.392  -3.376 1.00 . A A .  2 CYS O    1 1 
       6 2503 1 1  2 CYS SG   S  2.192  1.480   0.077 1.00 . A A .  2 CYS SG   1 1 
       6 2504 1 1  3 GLN C    C  7.379  2.039  -4.058 1.00 . A A .  3 GLN C    1 1 
       6 2505 1 1  3 GLN CA   C  6.770  3.360  -3.599 1.00 . A A .  3 GLN CA   1 1 
       6 2506 1 1  3 GLN CB   C  7.879  4.339  -3.206 1.00 . A A .  3 GLN CB   1 1 
       6 2507 1 1  3 GLN CD   C  8.524  2.616  -1.472 1.00 . A A .  3 GLN CD   1 1 
       6 2508 1 1  3 GLN CG   C  9.012  3.692  -2.424 1.00 . A A .  3 GLN CG   1 1 
       6 2509 1 1  3 GLN H    H  6.150  2.602  -1.723 1.00 . A A .  3 GLN H    1 1 
       6 2510 1 1  3 GLN HA   H  6.203  3.782  -4.414 1.00 . A A .  3 GLN HA   1 1 
       6 2511 1 1  3 GLN HB2  H  8.293  4.774  -4.104 1.00 . A A .  3 GLN HB2  1 1 
       6 2512 1 1  3 GLN HB3  H  7.453  5.122  -2.599 1.00 . A A .  3 GLN HB3  1 1 
       6 2513 1 1  3 GLN HE21 H  7.191  3.873  -0.698 1.00 . A A .  3 GLN HE21 1 1 
       6 2514 1 1  3 GLN HE22 H  7.207  2.282  -0.022 1.00 . A A .  3 GLN HE22 1 1 
       6 2515 1 1  3 GLN HG2  H  9.704  3.246  -3.122 1.00 . A A .  3 GLN HG2  1 1 
       6 2516 1 1  3 GLN HG3  H  9.517  4.456  -1.853 1.00 . A A .  3 GLN HG3  1 1 
       6 2517 1 1  3 GLN N    N  5.859  3.152  -2.479 1.00 . A A .  3 GLN N    1 1 
       6 2518 1 1  3 GLN NE2  N  7.541  2.958  -0.646 1.00 . A A .  3 GLN NE2  1 1 
       6 2519 1 1  3 GLN O    O  8.602  1.891  -4.107 1.00 . A A .  3 GLN O    1 1 
       6 2520 1 1  3 GLN OE1  O  9.025  1.492  -1.480 1.00 . A A .  3 GLN OE1  1 1 
       6 2521 1 1  4 LYS C    C  7.475 -1.066  -3.678 1.00 . A A .  4 LYS C    1 1 
       6 2522 1 1  4 LYS CA   C  6.975 -0.228  -4.849 1.00 . A A .  4 LYS CA   1 1 
       6 2523 1 1  4 LYS CB   C  8.083 -0.072  -5.892 1.00 . A A .  4 LYS CB   1 1 
       6 2524 1 1  4 LYS CD   C  9.569 -1.546  -7.278 1.00 . A A .  4 LYS CD   1 1 
       6 2525 1 1  4 LYS CE   C  9.626 -2.340  -8.576 1.00 . A A .  4 LYS CE   1 1 
       6 2526 1 1  4 LYS CG   C  8.138 -1.210  -6.896 1.00 . A A .  4 LYS CG   1 1 
       6 2527 1 1  4 LYS H    H  5.558  1.261  -4.332 1.00 . A A .  4 LYS H    1 1 
       6 2528 1 1  4 LYS HA   H  6.132 -0.729  -5.302 1.00 . A A .  4 LYS HA   1 1 
       6 2529 1 1  4 LYS HB2  H  7.926  0.851  -6.430 1.00 . A A .  4 LYS HB2  1 1 
       6 2530 1 1  4 LYS HB3  H  9.034 -0.022  -5.382 1.00 . A A .  4 LYS HB3  1 1 
       6 2531 1 1  4 LYS HD2  H 10.122 -0.628  -7.407 1.00 . A A .  4 LYS HD2  1 1 
       6 2532 1 1  4 LYS HD3  H 10.017 -2.132  -6.488 1.00 . A A .  4 LYS HD3  1 1 
       6 2533 1 1  4 LYS HE2  H  8.619 -2.581  -8.880 1.00 . A A .  4 LYS HE2  1 1 
       6 2534 1 1  4 LYS HE3  H 10.095 -1.730  -9.335 1.00 . A A .  4 LYS HE3  1 1 
       6 2535 1 1  4 LYS HG2  H  7.678 -2.085  -6.460 1.00 . A A .  4 LYS HG2  1 1 
       6 2536 1 1  4 LYS HG3  H  7.595 -0.921  -7.783 1.00 . A A .  4 LYS HG3  1 1 
       6 2537 1 1  4 LYS HZ1  H 10.604 -4.013  -9.353 1.00 . A A .  4 LYS HZ1  1 1 
       6 2538 1 1  4 LYS HZ2  H  9.858 -4.289  -7.860 1.00 . A A .  4 LYS HZ2  1 1 
       6 2539 1 1  4 LYS HZ3  H 11.303 -3.410  -7.934 1.00 . A A .  4 LYS HZ3  1 1 
       6 2540 1 1  4 LYS N    N  6.521  1.082  -4.393 1.00 . A A .  4 LYS N    1 1 
       6 2541 1 1  4 LYS NZ   N 10.401 -3.602  -8.420 1.00 . A A .  4 LYS NZ   1 1 
       6 2542 1 1  4 LYS O    O  7.679 -2.273  -3.811 1.00 . A A .  4 LYS O    1 1 
       6 2543 1 1  5 TRP C    C  9.590 -1.569  -1.515 1.00 . A A .  5 TRP C    1 1 
       6 2544 1 1  5 TRP CA   C  8.147 -1.112  -1.340 1.00 . A A .  5 TRP CA   1 1 
       6 2545 1 1  5 TRP CB   C  7.251 -2.311  -1.028 1.00 . A A .  5 TRP CB   1 1 
       6 2546 1 1  5 TRP CD1  C  7.483 -2.210   1.523 1.00 . A A .  5 TRP CD1  1 1 
       6 2547 1 1  5 TRP CD2  C  7.754 -4.256   0.654 1.00 . A A .  5 TRP CD2  1 1 
       6 2548 1 1  5 TRP CE2  C  7.904 -4.338   2.052 1.00 . A A .  5 TRP CE2  1 1 
       6 2549 1 1  5 TRP CE3  C  7.880 -5.423  -0.105 1.00 . A A .  5 TRP CE3  1 1 
       6 2550 1 1  5 TRP CG   C  7.484 -2.886   0.336 1.00 . A A .  5 TRP CG   1 1 
       6 2551 1 1  5 TRP CH2  C  8.295 -6.663   1.935 1.00 . A A .  5 TRP CH2  1 1 
       6 2552 1 1  5 TRP CZ2  C  8.176 -5.539   2.704 1.00 . A A .  5 TRP CZ2  1 1 
       6 2553 1 1  5 TRP CZ3  C  8.150 -6.614   0.541 1.00 . A A .  5 TRP CZ3  1 1 
       6 2554 1 1  5 TRP H    H  7.489  0.540  -2.490 1.00 . A A .  5 TRP H    1 1 
       6 2555 1 1  5 TRP HA   H  8.100 -0.415  -0.515 1.00 . A A .  5 TRP HA   1 1 
       6 2556 1 1  5 TRP HB2  H  6.216 -2.007  -1.090 1.00 . A A .  5 TRP HB2  1 1 
       6 2557 1 1  5 TRP HB3  H  7.439 -3.089  -1.754 1.00 . A A .  5 TRP HB3  1 1 
       6 2558 1 1  5 TRP HD1  H  7.309 -1.149   1.616 1.00 . A A .  5 TRP HD1  1 1 
       6 2559 1 1  5 TRP HE1  H  7.785 -2.830   3.506 1.00 . A A .  5 TRP HE1  1 1 
       6 2560 1 1  5 TRP HE3  H  7.772 -5.404  -1.180 1.00 . A A .  5 TRP HE3  1 1 
       6 2561 1 1  5 TRP HH2  H  8.505 -7.616   2.398 1.00 . A A .  5 TRP HH2  1 1 
       6 2562 1 1  5 TRP HZ2  H  8.290 -5.593   3.776 1.00 . A A .  5 TRP HZ2  1 1 
       6 2563 1 1  5 TRP HZ3  H  8.253 -7.525  -0.028 1.00 . A A .  5 TRP HZ3  1 1 
       6 2564 1 1  5 TRP N    N  7.670 -0.422  -2.534 1.00 . A A .  5 TRP N    1 1 
       6 2565 1 1  5 TRP NE1  N  7.735 -3.076   2.559 1.00 . A A .  5 TRP NE1  1 1 
       6 2566 1 1  5 TRP O    O  9.981 -2.166  -2.523 1.00 . A A .  5 TRP O    1 1 
       6 2567 1 1  6 NLE C    C 12.554 -0.675  -1.737 1.00 . A A .  6 NLE C    1 1 
       6 2568 1 1  6 NLE CA   C 11.902 -1.512  -0.583 1.00 . A A .  6 NLE CA   1 1 
       6 2569 1 1  6 NLE CB   C 12.127 -3.046  -0.692 1.00 . A A .  6 NLE CB   1 1 
       6 2570 1 1  6 NLE CD   C 14.103 -3.770  -2.174 1.00 . A A .  6 NLE CD   1 1 
       6 2571 1 1  6 NLE CE   C 15.491 -3.318  -2.348 1.00 . A A .  6 NLE CE   1 1 
       6 2572 1 1  6 NLE CG   C 13.616 -3.471  -0.748 1.00 . A A .  6 NLE CG   1 1 
       6 2573 1 1  6 NLE H    H  9.988 -0.791   0.275 1.00 . A A .  6 NLE H    1 1 
       6 2574 1 1  6 NLE HA   H 12.372 -1.211   0.378 1.00 . A A .  6 NLE HA   1 1 
       6 2575 1 1  6 NLE HB2  H 11.654 -3.550   0.175 1.00 . A A .  6 NLE HB2  1 1 
       6 2576 1 1  6 NLE HB3  H 11.600 -3.444  -1.583 1.00 . A A .  6 NLE HB3  1 1 
       6 2577 1 1  6 NLE HD2  H 14.044 -4.856  -2.395 1.00 . A A .  6 NLE HD2  1 1 
       6 2578 1 1  6 NLE HD3  H 13.457 -3.274  -2.927 1.00 . A A .  6 NLE HD3  1 1 
       6 2579 1 1  6 NLE HE1  H 16.114 -3.816  -1.700 1.00 . A A .  6 NLE HE1  1 1 
       6 2580 1 1  6 NLE HE2  H 15.798 -3.511  -3.309 1.00 . A A .  6 NLE HE2  1 1 
       6 2581 1 1  6 NLE HE3  H 15.566 -2.305  -2.181 1.00 . A A .  6 NLE HE3  1 1 
       6 2582 1 1  6 NLE HG2  H 14.256 -2.678  -0.310 1.00 . A A .  6 NLE HG2  1 1 
       6 2583 1 1  6 NLE HG3  H 13.794 -4.366  -0.117 1.00 . A A .  6 NLE HG3  1 1 
       6 2584 1 1  6 NLE N    N 10.430 -1.288  -0.504 1.00 . A A .  6 NLE N    1 1 
       6 2585 1 1  6 NLE O    O 13.717 -0.900  -2.072 1.00 . A A .  6 NLE O    1 1 
       6 2586 1 1  7 TRP C    C 12.405  2.571  -2.927 1.00 . A A .  7 TRP C    1 1 
       6 2587 1 1  7 TRP CA   C 12.328  1.114  -3.371 1.00 . A A .  7 TRP CA   1 1 
       6 2588 1 1  7 TRP CB   C 11.449  0.993  -4.616 1.00 . A A .  7 TRP CB   1 1 
       6 2589 1 1  7 TRP CD1  C 10.790  3.192  -5.756 1.00 . A A .  7 TRP CD1  1 1 
       6 2590 1 1  7 TRP CD2  C 12.705  2.306  -6.504 1.00 . A A .  7 TRP CD2  1 1 
       6 2591 1 1  7 TRP CE2  C 12.458  3.500  -7.206 1.00 . A A .  7 TRP CE2  1 1 
       6 2592 1 1  7 TRP CE3  C 13.858  1.574  -6.802 1.00 . A A .  7 TRP CE3  1 1 
       6 2593 1 1  7 TRP CG   C 11.626  2.127  -5.581 1.00 . A A .  7 TRP CG   1 1 
       6 2594 1 1  7 TRP CH2  C 14.442  3.241  -8.462 1.00 . A A .  7 TRP CH2  1 1 
       6 2595 1 1  7 TRP CZ2  C 13.322  3.978  -8.189 1.00 . A A .  7 TRP CZ2  1 1 
       6 2596 1 1  7 TRP CZ3  C 14.713  2.048  -7.779 1.00 . A A .  7 TRP CZ3  1 1 
       6 2597 1 1  7 TRP H    H 10.890  0.403  -1.991 1.00 . A A .  7 TRP H    1 1 
       6 2598 1 1  7 TRP HA   H 13.324  0.771  -3.610 1.00 . A A .  7 TRP HA   1 1 
       6 2599 1 1  7 TRP HB2  H 11.690  0.076  -5.131 1.00 . A A .  7 TRP HB2  1 1 
       6 2600 1 1  7 TRP HB3  H 10.411  0.970  -4.313 1.00 . A A .  7 TRP HB3  1 1 
       6 2601 1 1  7 TRP HD1  H  9.875  3.344  -5.203 1.00 . A A .  7 TRP HD1  1 1 
       6 2602 1 1  7 TRP HE1  H 10.864  4.853  -7.039 1.00 . A A .  7 TRP HE1  1 1 
       6 2603 1 1  7 TRP HE3  H 14.084  0.652  -6.287 1.00 . A A .  7 TRP HE3  1 1 
       6 2604 1 1  7 TRP HH2  H 15.138  3.574  -9.217 1.00 . A A .  7 TRP HH2  1 1 
       6 2605 1 1  7 TRP HZ2  H 13.127  4.896  -8.723 1.00 . A A .  7 TRP HZ2  1 1 
       6 2606 1 1  7 TRP HZ3  H 15.608  1.496  -8.025 1.00 . A A .  7 TRP HZ3  1 1 
       6 2607 1 1  7 TRP N    N 11.810  0.269  -2.301 1.00 . A A .  7 TRP N    1 1 
       6 2608 1 1  7 TRP NE1  N 11.284  4.022  -6.734 1.00 . A A .  7 TRP NE1  1 1 
       6 2609 1 1  7 TRP O    O 11.683  2.992  -2.021 1.00 . A A .  7 TRP O    1 1 
       6 2610 1 1  8 THR C    C 12.299  5.581  -3.788 1.00 . A A .  8 THR C    1 1 
       6 2611 1 1  8 THR CA   C 13.450  4.747  -3.238 1.00 . A A .  8 THR CA   1 1 
       6 2612 1 1  8 THR CB   C 14.779  5.297  -3.789 1.00 . A A .  8 THR CB   1 1 
       6 2613 1 1  8 THR CG2  C 15.958  4.492  -3.263 1.00 . A A .  8 THR CG2  1 1 
       6 2614 1 1  8 THR H    H 13.826  2.942  -4.281 1.00 . A A .  8 THR H    1 1 
       6 2615 1 1  8 THR HA   H 13.465  4.837  -2.162 1.00 . A A .  8 THR HA   1 1 
       6 2616 1 1  8 THR HB   H 14.889  6.322  -3.464 1.00 . A A .  8 THR HB   1 1 
       6 2617 1 1  8 THR HG1  H 15.492  5.792  -5.560 1.00 . A A .  8 THR HG1  1 1 
       6 2618 1 1  8 THR HG21 H 15.692  4.038  -2.319 1.00 . A A .  8 THR HG21 1 1 
       6 2619 1 1  8 THR HG22 H 16.806  5.144  -3.124 1.00 . A A .  8 THR HG22 1 1 
       6 2620 1 1  8 THR HG23 H 16.209  3.718  -3.974 1.00 . A A .  8 THR HG23 1 1 
       6 2621 1 1  8 THR N    N 13.280  3.337  -3.568 1.00 . A A .  8 THR N    1 1 
       6 2622 1 1  8 THR O    O 12.284  5.935  -4.967 1.00 . A A .  8 THR O    1 1 
       6 2623 1 1  8 THR OG1  O 14.769  5.258  -5.221 1.00 . A A .  8 THR OG1  1 1 
       6 2624 1 1  9 CYS C    C 10.454  8.121  -4.033 1.00 . A A .  9 CYS C    1 1 
       6 2625 1 1  9 CYS CA   C 10.273  6.919  -3.081 1.00 . A A .  9 CYS CA   1 1 
       6 2626 1 1  9 CYS CB   C  9.891  7.417  -1.674 1.00 . A A .  9 CYS CB   1 1 
       6 2627 1 1  9 CYS H    H 11.586  5.733  -1.940 1.00 . A A .  9 CYS H    1 1 
       6 2628 1 1  9 CYS HA   H  9.462  6.328  -3.470 1.00 . A A .  9 CYS HA   1 1 
       6 2629 1 1  9 CYS HB2  H  9.151  8.214  -1.756 1.00 . A A .  9 CYS HB2  1 1 
       6 2630 1 1  9 CYS HB3  H  9.421  6.597  -1.147 1.00 . A A .  9 CYS HB3  1 1 
       6 2631 1 1  9 CYS N    N 11.432  6.038  -2.889 1.00 . A A .  9 CYS N    1 1 
       6 2632 1 1  9 CYS O    O 10.609  9.243  -3.534 1.00 . A A .  9 CYS O    1 1 
       6 2633 1 1  9 CYS SG   S 11.329  8.014  -0.720 1.00 . A A .  9 CYS SG   1 1 
       6 2634 1 1 10 ASP C    C 10.568  8.806  -7.681 1.00 . A A . 10 ASP C    1 1 
       6 2635 1 1 10 ASP CA   C 10.777  9.111  -6.201 1.00 . A A . 10 ASP CA   1 1 
       6 2636 1 1 10 ASP CB   C 12.234  9.498  -5.946 1.00 . A A . 10 ASP CB   1 1 
       6 2637 1 1 10 ASP CG   C 12.804 10.366  -7.052 1.00 . A A . 10 ASP CG   1 1 
       6 2638 1 1 10 ASP H    H  9.988  7.185  -5.802 1.00 . A A . 10 ASP H    1 1 
       6 2639 1 1 10 ASP HA   H 10.141  9.937  -5.924 1.00 . A A . 10 ASP HA   1 1 
       6 2640 1 1 10 ASP HB2  H 12.298 10.045  -5.017 1.00 . A A . 10 ASP HB2  1 1 
       6 2641 1 1 10 ASP HB3  H 12.831  8.601  -5.874 1.00 . A A . 10 ASP HB3  1 1 
       6 2642 1 1 10 ASP N    N 10.407  7.966  -5.379 1.00 . A A . 10 ASP N    1 1 
       6 2643 1 1 10 ASP O    O  9.589  9.245  -8.283 1.00 . A A . 10 ASP O    1 1 
       6 2644 1 1 10 ASP OD1  O 13.886 10.029  -7.574 1.00 . A A . 10 ASP OD1  1 1 
       6 2645 1 1 10 ASP OD2  O 12.166 11.384  -7.395 1.00 . A A . 10 ASP OD2  1 1 
       6 2646 1 1 11 SER C    C 10.193  6.828  -9.945 1.00 . A A . 11 SER C    1 1 
       6 2647 1 1 11 SER CA   C 11.419  7.693  -9.672 1.00 . A A . 11 SER CA   1 1 
       6 2648 1 1 11 SER CB   C 12.686  6.951 -10.103 1.00 . A A . 11 SER CB   1 1 
       6 2649 1 1 11 SER H    H 12.256  7.732  -7.727 1.00 . A A . 11 SER H    1 1 
       6 2650 1 1 11 SER HA   H 11.335  8.606 -10.242 1.00 . A A . 11 SER HA   1 1 
       6 2651 1 1 11 SER HB2  H 13.367  6.892  -9.267 1.00 . A A . 11 SER HB2  1 1 
       6 2652 1 1 11 SER HB3  H 12.424  5.954 -10.426 1.00 . A A . 11 SER HB3  1 1 
       6 2653 1 1 11 SER HG   H 12.787  7.567 -11.960 1.00 . A A . 11 SER HG   1 1 
       6 2654 1 1 11 SER N    N 11.498  8.053  -8.261 1.00 . A A . 11 SER N    1 1 
       6 2655 1 1 11 SER O    O  9.802  6.627 -11.096 1.00 . A A . 11 SER O    1 1 
       6 2656 1 1 11 SER OG   O 13.332  7.622 -11.171 1.00 . A A . 11 SER OG   1 1 
       6 2657 1 1 12 LYS C    C  7.181  6.165  -8.400 1.00 . A A . 12 LYS C    1 1 
       6 2658 1 1 12 LYS CA   C  8.402  5.475  -8.999 1.00 . A A . 12 LYS CA   1 1 
       6 2659 1 1 12 LYS CB   C  8.636  4.130  -8.305 1.00 . A A . 12 LYS CB   1 1 
       6 2660 1 1 12 LYS CD   C  8.857  2.317 -10.028 1.00 . A A . 12 LYS CD   1 1 
       6 2661 1 1 12 LYS CE   C  8.178  1.159  -9.314 1.00 . A A . 12 LYS CE   1 1 
       6 2662 1 1 12 LYS CG   C  9.594  3.218  -9.053 1.00 . A A . 12 LYS CG   1 1 
       6 2663 1 1 12 LYS H    H  9.945  6.514  -7.986 1.00 . A A . 12 LYS H    1 1 
       6 2664 1 1 12 LYS HA   H  8.225  5.302 -10.049 1.00 . A A . 12 LYS HA   1 1 
       6 2665 1 1 12 LYS HB2  H  9.039  4.312  -7.321 1.00 . A A . 12 LYS HB2  1 1 
       6 2666 1 1 12 LYS HB3  H  7.689  3.621  -8.209 1.00 . A A . 12 LYS HB3  1 1 
       6 2667 1 1 12 LYS HD2  H  8.106  2.896 -10.544 1.00 . A A . 12 LYS HD2  1 1 
       6 2668 1 1 12 LYS HD3  H  9.565  1.921 -10.745 1.00 . A A . 12 LYS HD3  1 1 
       6 2669 1 1 12 LYS HE2  H  8.927  0.587  -8.787 1.00 . A A . 12 LYS HE2  1 1 
       6 2670 1 1 12 LYS HE3  H  7.468  1.557  -8.605 1.00 . A A . 12 LYS HE3  1 1 
       6 2671 1 1 12 LYS HG2  H 10.299  3.824  -9.601 1.00 . A A . 12 LYS HG2  1 1 
       6 2672 1 1 12 LYS HG3  H 10.123  2.605  -8.337 1.00 . A A . 12 LYS HG3  1 1 
       6 2673 1 1 12 LYS HZ1  H  8.126 -0.093 -10.985 1.00 . A A . 12 LYS HZ1  1 1 
       6 2674 1 1 12 LYS HZ2  H  6.698  0.780 -10.737 1.00 . A A . 12 LYS HZ2  1 1 
       6 2675 1 1 12 LYS HZ3  H  7.059 -0.549  -9.755 1.00 . A A . 12 LYS HZ3  1 1 
       6 2676 1 1 12 LYS N    N  9.588  6.318  -8.877 1.00 . A A . 12 LYS N    1 1 
       6 2677 1 1 12 LYS NZ   N  7.465  0.262 -10.264 1.00 . A A . 12 LYS NZ   1 1 
       6 2678 1 1 12 LYS O    O  6.129  6.243  -9.033 1.00 . A A . 12 LYS O    1 1 
       6 2679 1 1 13 ARG C    C  6.630  7.700  -5.061 1.00 . A A . 13 ARG C    1 1 
       6 2680 1 1 13 ARG CA   C  6.237  7.344  -6.492 1.00 . A A . 13 ARG CA   1 1 
       6 2681 1 1 13 ARG CB   C  4.984  6.467  -6.485 1.00 . A A . 13 ARG CB   1 1 
       6 2682 1 1 13 ARG CD   C  4.842  4.187  -7.536 1.00 . A A . 13 ARG CD   1 1 
       6 2683 1 1 13 ARG CG   C  5.279  4.985  -6.316 1.00 . A A . 13 ARG CG   1 1 
       6 2684 1 1 13 ARG CZ   C  3.185  2.468  -8.120 1.00 . A A . 13 ARG CZ   1 1 
       6 2685 1 1 13 ARG H    H  8.193  6.566  -6.721 1.00 . A A . 13 ARG H    1 1 
       6 2686 1 1 13 ARG HA   H  6.025  8.255  -7.033 1.00 . A A . 13 ARG HA   1 1 
       6 2687 1 1 13 ARG HB2  H  4.344  6.779  -5.673 1.00 . A A . 13 ARG HB2  1 1 
       6 2688 1 1 13 ARG HB3  H  4.459  6.603  -7.418 1.00 . A A . 13 ARG HB3  1 1 
       6 2689 1 1 13 ARG HD2  H  4.474  4.873  -8.285 1.00 . A A . 13 ARG HD2  1 1 
       6 2690 1 1 13 ARG HD3  H  5.696  3.654  -7.924 1.00 . A A . 13 ARG HD3  1 1 
       6 2691 1 1 13 ARG HE   H  3.519  3.147  -6.275 1.00 . A A . 13 ARG HE   1 1 
       6 2692 1 1 13 ARG HG2  H  6.341  4.852  -6.175 1.00 . A A . 13 ARG HG2  1 1 
       6 2693 1 1 13 ARG HG3  H  4.749  4.619  -5.449 1.00 . A A . 13 ARG HG3  1 1 
       6 2694 1 1 13 ARG HH11 H  4.243  3.195  -9.680 1.00 . A A . 13 ARG HH11 1 1 
       6 2695 1 1 13 ARG HH12 H  3.072  1.982 -10.078 1.00 . A A . 13 ARG HH12 1 1 
       6 2696 1 1 13 ARG HH21 H  1.975  1.550  -6.788 1.00 . A A . 13 ARG HH21 1 1 
       6 2697 1 1 13 ARG HH22 H  1.781  1.048  -8.432 1.00 . A A . 13 ARG HH22 1 1 
       6 2698 1 1 13 ARG N    N  7.329  6.661  -7.176 1.00 . A A . 13 ARG N    1 1 
       6 2699 1 1 13 ARG NE   N  3.790  3.229  -7.214 1.00 . A A . 13 ARG NE   1 1 
       6 2700 1 1 13 ARG NH1  N  3.527  2.556  -9.398 1.00 . A A . 13 ARG NH1  1 1 
       6 2701 1 1 13 ARG NH2  N  2.236  1.619  -7.749 1.00 . A A . 13 ARG NH2  1 1 
       6 2702 1 1 13 ARG O    O  7.763  7.466  -4.642 1.00 . A A . 13 ARG O    1 1 
       6 2703 1 1 14 ALA C    C  5.913  7.438  -2.013 1.00 . A A . 14 ALA C    1 1 
       6 2704 1 1 14 ALA CA   C  5.933  8.654  -2.934 1.00 . A A . 14 ALA CA   1 1 
       6 2705 1 1 14 ALA CB   C  4.902  9.677  -2.481 1.00 . A A . 14 ALA CB   1 1 
       6 2706 1 1 14 ALA H    H  4.801  8.426  -4.708 1.00 . A A . 14 ALA H    1 1 
       6 2707 1 1 14 ALA HA   H  6.909  9.114  -2.885 1.00 . A A . 14 ALA HA   1 1 
       6 2708 1 1 14 ALA HB1  H  4.471 10.159  -3.344 1.00 . A A . 14 ALA HB1  1 1 
       6 2709 1 1 14 ALA HB2  H  4.126  9.181  -1.918 1.00 . A A . 14 ALA HB2  1 1 
       6 2710 1 1 14 ALA HB3  H  5.383 10.417  -1.858 1.00 . A A . 14 ALA HB3  1 1 
       6 2711 1 1 14 ALA N    N  5.686  8.266  -4.318 1.00 . A A . 14 ALA N    1 1 
       6 2712 1 1 14 ALA O    O  5.545  6.338  -2.426 1.00 . A A . 14 ALA O    1 1 
       6 2713 1 1 15 CYS C    C  4.949  6.283   0.762 1.00 . A A . 15 CYS C    1 1 
       6 2714 1 1 15 CYS CA   C  6.346  6.563   0.218 1.00 . A A . 15 CYS CA   1 1 
       6 2715 1 1 15 CYS CB   C  7.292  6.916   1.367 1.00 . A A . 15 CYS CB   1 1 
       6 2716 1 1 15 CYS H    H  6.598  8.541  -0.492 1.00 . A A . 15 CYS H    1 1 
       6 2717 1 1 15 CYS HA   H  6.710  5.675  -0.277 1.00 . A A . 15 CYS HA   1 1 
       6 2718 1 1 15 CYS HB2  H  7.502  7.975   1.338 1.00 . A A . 15 CYS HB2  1 1 
       6 2719 1 1 15 CYS HB3  H  6.812  6.676   2.305 1.00 . A A . 15 CYS HB3  1 1 
       6 2720 1 1 15 CYS N    N  6.316  7.641  -0.762 1.00 . A A . 15 CYS N    1 1 
       6 2721 1 1 15 CYS O    O  4.018  7.060   0.545 1.00 . A A . 15 CYS O    1 1 
       6 2722 1 1 15 CYS SG   S  8.886  6.037   1.316 1.00 . A A . 15 CYS SG   1 1 
       6 2723 1 1 16 CYS C    C  3.362  5.366   3.447 1.00 . A A . 16 CYS C    1 1 
       6 2724 1 1 16 CYS CA   C  3.526  4.783   2.047 1.00 . A A . 16 CYS CA   1 1 
       6 2725 1 1 16 CYS CB   C  3.403  3.258   2.100 1.00 . A A . 16 CYS CB   1 1 
       6 2726 1 1 16 CYS H    H  5.587  4.587   1.609 1.00 . A A . 16 CYS H    1 1 
       6 2727 1 1 16 CYS HA   H  2.745  5.177   1.412 1.00 . A A . 16 CYS HA   1 1 
       6 2728 1 1 16 CYS HB2  H  4.196  2.821   1.513 1.00 . A A . 16 CYS HB2  1 1 
       6 2729 1 1 16 CYS HB3  H  3.497  2.932   3.126 1.00 . A A . 16 CYS HB3  1 1 
       6 2730 1 1 16 CYS N    N  4.809  5.168   1.470 1.00 . A A . 16 CYS N    1 1 
       6 2731 1 1 16 CYS O    O  4.148  6.210   3.876 1.00 . A A . 16 CYS O    1 1 
       6 2732 1 1 16 CYS SG   S  1.824  2.618   1.456 1.00 . A A . 16 CYS SG   1 1 
       6 2733 1 1 17 GLU C    C  2.894  4.700   6.503 1.00 . A A . 17 GLU C    1 1 
       6 2734 1 1 17 GLU CA   C  2.014  5.476   5.508 1.00 . A A . 17 GLU CA   1 1 
       6 2735 1 1 17 GLU CB   C  0.518  5.332   5.844 1.00 . A A . 17 GLU CB   1 1 
       6 2736 1 1 17 GLU CD   C -0.491  5.911   3.547 1.00 . A A . 17 GLU CD   1 1 
       6 2737 1 1 17 GLU CG   C -0.397  6.275   5.043 1.00 . A A . 17 GLU CG   1 1 
       6 2738 1 1 17 GLU H    H  1.654  4.330   3.740 1.00 . A A . 17 GLU H    1 1 
       6 2739 1 1 17 GLU HA   H  2.266  6.535   5.585 1.00 . A A . 17 GLU HA   1 1 
       6 2740 1 1 17 GLU HB2  H  0.202  4.299   5.693 1.00 . A A . 17 GLU HB2  1 1 
       6 2741 1 1 17 GLU HB3  H  0.388  5.568   6.902 1.00 . A A . 17 GLU HB3  1 1 
       6 2742 1 1 17 GLU HG2  H -1.398  6.230   5.477 1.00 . A A . 17 GLU HG2  1 1 
       6 2743 1 1 17 GLU HG3  H -0.037  7.300   5.162 1.00 . A A . 17 GLU HG3  1 1 
       6 2744 1 1 17 GLU N    N  2.285  5.008   4.145 1.00 . A A . 17 GLU N    1 1 
       6 2745 1 1 17 GLU O    O  2.859  3.465   6.536 1.00 . A A . 17 GLU O    1 1 
       6 2746 1 1 17 GLU OE1  O -0.967  4.797   3.216 1.00 . A A . 17 GLU OE1  1 1 
       6 2747 1 1 17 GLU OE2  O -0.088  6.730   2.685 1.00 . A A . 17 GLU OE2  1 1 
       6 2748 1 1 18 GLY C    C  5.985  4.566   7.765 1.00 . A A . 18 GLY C    1 1 
       6 2749 1 1 18 GLY CA   C  4.583  4.815   8.286 1.00 . A A . 18 GLY CA   1 1 
       6 2750 1 1 18 GLY H    H  3.708  6.384   7.164 1.00 . A A . 18 GLY H    1 1 
       6 2751 1 1 18 GLY HA2  H  4.639  5.477   9.137 1.00 . A A . 18 GLY HA2  1 1 
       6 2752 1 1 18 GLY HA3  H  4.156  3.875   8.599 1.00 . A A . 18 GLY HA3  1 1 
       6 2753 1 1 18 GLY N    N  3.717  5.412   7.284 1.00 . A A . 18 GLY N    1 1 
       6 2754 1 1 18 GLY O    O  6.950  4.573   8.532 1.00 . A A . 18 GLY O    1 1 
       6 2755 1 1 19 LEU C    C  8.368  5.229   6.123 1.00 . A A . 19 LEU C    1 1 
       6 2756 1 1 19 LEU CA   C  7.393  4.091   5.839 1.00 . A A . 19 LEU CA   1 1 
       6 2757 1 1 19 LEU CB   C  7.229  3.910   4.328 1.00 . A A . 19 LEU CB   1 1 
       6 2758 1 1 19 LEU CD1  C  6.453  1.547   4.632 1.00 . A A . 19 LEU CD1  1 1 
       6 2759 1 1 19 LEU CD2  C  6.945  2.414   2.338 1.00 . A A . 19 LEU CD2  1 1 
       6 2760 1 1 19 LEU CG   C  7.331  2.476   3.807 1.00 . A A . 19 LEU CG   1 1 
       6 2761 1 1 19 LEU H    H  5.294  4.352   5.902 1.00 . A A . 19 LEU H    1 1 
       6 2762 1 1 19 LEU HA   H  7.790  3.179   6.260 1.00 . A A . 19 LEU HA   1 1 
       6 2763 1 1 19 LEU HB2  H  6.258  4.293   4.054 1.00 . A A . 19 LEU HB2  1 1 
       6 2764 1 1 19 LEU HB3  H  7.997  4.496   3.841 1.00 . A A . 19 LEU HB3  1 1 
       6 2765 1 1 19 LEU HD11 H  6.563  0.535   4.270 1.00 . A A . 19 LEU HD11 1 1 
       6 2766 1 1 19 LEU HD12 H  5.422  1.852   4.543 1.00 . A A . 19 LEU HD12 1 1 
       6 2767 1 1 19 LEU HD13 H  6.755  1.592   5.668 1.00 . A A . 19 LEU HD13 1 1 
       6 2768 1 1 19 LEU HD21 H  5.909  2.121   2.250 1.00 . A A . 19 LEU HD21 1 1 
       6 2769 1 1 19 LEU HD22 H  7.567  1.689   1.833 1.00 . A A . 19 LEU HD22 1 1 
       6 2770 1 1 19 LEU HD23 H  7.084  3.383   1.887 1.00 . A A . 19 LEU HD23 1 1 
       6 2771 1 1 19 LEU HG   H  8.354  2.138   3.902 1.00 . A A . 19 LEU HG   1 1 
       6 2772 1 1 19 LEU N    N  6.098  4.345   6.461 1.00 . A A . 19 LEU N    1 1 
       6 2773 1 1 19 LEU O    O  8.030  6.189   6.814 1.00 . A A . 19 LEU O    1 1 
       6 2774 1 1 20 ARG C    C 11.298  6.466   4.463 1.00 . A A . 20 ARG C    1 1 
       6 2775 1 1 20 ARG CA   C 10.600  6.135   5.780 1.00 . A A . 20 ARG CA   1 1 
       6 2776 1 1 20 ARG CB   C 11.629  5.667   6.809 1.00 . A A . 20 ARG CB   1 1 
       6 2777 1 1 20 ARG CD   C 11.989  3.343   7.697 1.00 . A A . 20 ARG CD   1 1 
       6 2778 1 1 20 ARG CG   C 12.195  4.286   6.521 1.00 . A A . 20 ARG CG   1 1 
       6 2779 1 1 20 ARG CZ   C 14.086  3.624   8.951 1.00 . A A . 20 ARG CZ   1 1 
       6 2780 1 1 20 ARG H    H  9.786  4.326   5.042 1.00 . A A . 20 ARG H    1 1 
       6 2781 1 1 20 ARG HA   H 10.113  7.026   6.148 1.00 . A A . 20 ARG HA   1 1 
       6 2782 1 1 20 ARG HB2  H 12.447  6.370   6.829 1.00 . A A . 20 ARG HB2  1 1 
       6 2783 1 1 20 ARG HB3  H 11.160  5.643   7.783 1.00 . A A . 20 ARG HB3  1 1 
       6 2784 1 1 20 ARG HD2  H 10.941  3.336   7.957 1.00 . A A . 20 ARG HD2  1 1 
       6 2785 1 1 20 ARG HD3  H 12.293  2.350   7.401 1.00 . A A . 20 ARG HD3  1 1 
       6 2786 1 1 20 ARG HE   H 12.279  4.131   9.624 1.00 . A A . 20 ARG HE   1 1 
       6 2787 1 1 20 ARG HG2  H 11.695  3.876   5.655 1.00 . A A . 20 ARG HG2  1 1 
       6 2788 1 1 20 ARG HG3  H 13.251  4.375   6.323 1.00 . A A . 20 ARG HG3  1 1 
       6 2789 1 1 20 ARG HH11 H 14.296  2.812   7.113 1.00 . A A . 20 ARG HH11 1 1 
       6 2790 1 1 20 ARG HH12 H 15.765  3.016   8.005 1.00 . A A . 20 ARG HH12 1 1 
       6 2791 1 1 20 ARG HH21 H 14.207  4.405  10.810 1.00 . A A . 20 ARG HH21 1 1 
       6 2792 1 1 20 ARG HH22 H 15.714  3.921  10.110 1.00 . A A . 20 ARG HH22 1 1 
       6 2793 1 1 20 ARG N    N  9.578  5.115   5.584 1.00 . A A . 20 ARG N    1 1 
       6 2794 1 1 20 ARG NE   N 12.766  3.748   8.866 1.00 . A A . 20 ARG NE   1 1 
       6 2795 1 1 20 ARG NH1  N 14.772  3.107   7.940 1.00 . A A . 20 ARG NH1  1 1 
       6 2796 1 1 20 ARG NH2  N 14.722  4.016  10.047 1.00 . A A . 20 ARG NH2  1 1 
       6 2797 1 1 20 ARG O    O 12.172  5.726   4.010 1.00 . A A . 20 ARG O    1 1 
       6 2798 1 1 21 CYS C    C 12.862  8.472   2.793 1.00 . A A . 21 CYS C    1 1 
       6 2799 1 1 21 CYS CA   C 11.405  8.027   2.562 1.00 . A A . 21 CYS CA   1 1 
       6 2800 1 1 21 CYS CB   C 10.471  9.122   2.013 1.00 . A A . 21 CYS CB   1 1 
       6 2801 1 1 21 CYS H    H 10.066  8.038   4.229 1.00 . A A . 21 CYS H    1 1 
       6 2802 1 1 21 CYS HA   H 11.442  7.207   1.848 1.00 . A A . 21 CYS HA   1 1 
       6 2803 1 1 21 CYS HB2  H  9.450  8.749   2.062 1.00 . A A . 21 CYS HB2  1 1 
       6 2804 1 1 21 CYS HB3  H 10.523  9.992   2.670 1.00 . A A . 21 CYS HB3  1 1 
       6 2805 1 1 21 CYS N    N 10.820  7.520   3.806 1.00 . A A . 21 CYS N    1 1 
       6 2806 1 1 21 CYS O    O 13.365  8.337   3.918 1.00 . A A . 21 CYS O    1 1 
       6 2807 1 1 21 CYS SG   S 10.746  9.676   0.305 1.00 . A A . 21 CYS SG   1 1 
       6 2808 1 1 22 LYS C    C 15.845  8.197   1.771 1.00 . A A . 22 LYS C    1 1 
       6 2809 1 1 22 LYS CA   C 14.935  9.421   1.808 1.00 . A A . 22 LYS CA   1 1 
       6 2810 1 1 22 LYS CB   C 15.218 10.243   3.067 1.00 . A A . 22 LYS CB   1 1 
       6 2811 1 1 22 LYS CD   C 17.672 10.762   3.215 1.00 . A A . 22 LYS CD   1 1 
       6 2812 1 1 22 LYS CE   C 18.752 11.802   2.965 1.00 . A A . 22 LYS CE   1 1 
       6 2813 1 1 22 LYS CG   C 16.291 11.300   2.875 1.00 . A A . 22 LYS CG   1 1 
       6 2814 1 1 22 LYS H    H 12.991  9.266   0.984 1.00 . A A . 22 LYS H    1 1 
       6 2815 1 1 22 LYS HA   H 15.134 10.028   0.938 1.00 . A A . 22 LYS HA   1 1 
       6 2816 1 1 22 LYS HB2  H 14.308 10.736   3.374 1.00 . A A . 22 LYS HB2  1 1 
       6 2817 1 1 22 LYS HB3  H 15.538  9.574   3.854 1.00 . A A . 22 LYS HB3  1 1 
       6 2818 1 1 22 LYS HD2  H 17.692 10.484   4.258 1.00 . A A . 22 LYS HD2  1 1 
       6 2819 1 1 22 LYS HD3  H 17.870  9.893   2.605 1.00 . A A . 22 LYS HD3  1 1 
       6 2820 1 1 22 LYS HE2  H 19.490 11.382   2.299 1.00 . A A . 22 LYS HE2  1 1 
       6 2821 1 1 22 LYS HE3  H 18.300 12.667   2.502 1.00 . A A . 22 LYS HE3  1 1 
       6 2822 1 1 22 LYS HG2  H 16.287 11.621   1.844 1.00 . A A . 22 LYS HG2  1 1 
       6 2823 1 1 22 LYS HG3  H 16.074 12.142   3.517 1.00 . A A . 22 LYS HG3  1 1 
       6 2824 1 1 22 LYS HZ1  H 19.235 11.528   4.979 1.00 . A A . 22 LYS HZ1  1 1 
       6 2825 1 1 22 LYS HZ2  H 19.063 13.151   4.529 1.00 . A A . 22 LYS HZ2  1 1 
       6 2826 1 1 22 LYS HZ3  H 20.449 12.292   4.082 1.00 . A A . 22 LYS HZ3  1 1 
       6 2827 1 1 22 LYS N    N 13.532  9.027   1.767 1.00 . A A . 22 LYS N    1 1 
       6 2828 1 1 22 LYS NZ   N 19.422 12.223   4.226 1.00 . A A . 22 LYS NZ   1 1 
       6 2829 1 1 22 LYS O    O 15.819  7.364   2.678 1.00 . A A . 22 LYS O    1 1 
       6 2830 1 1 23 LEU C    C 16.826  5.718   0.120 1.00 . A A . 23 LEU C    1 1 
       6 2831 1 1 23 LEU CA   C 17.569  6.973   0.564 1.00 . A A . 23 LEU CA   1 1 
       6 2832 1 1 23 LEU CB   C 18.304  6.707   1.879 1.00 . A A . 23 LEU CB   1 1 
       6 2833 1 1 23 LEU CD1  C 20.552  7.818   1.878 1.00 . A A . 23 LEU CD1  1 1 
       6 2834 1 1 23 LEU CD2  C 20.293  5.526   2.845 1.00 . A A . 23 LEU CD2  1 1 
       6 2835 1 1 23 LEU CG   C 19.814  6.492   1.772 1.00 . A A . 23 LEU CG   1 1 
       6 2836 1 1 23 LEU H    H 16.624  8.791   0.029 1.00 . A A . 23 LEU H    1 1 
       6 2837 1 1 23 LEU HA   H 18.289  7.239  -0.195 1.00 . A A . 23 LEU HA   1 1 
       6 2838 1 1 23 LEU HB2  H 18.137  7.554   2.527 1.00 . A A . 23 LEU HB2  1 1 
       6 2839 1 1 23 LEU HB3  H 17.874  5.822   2.325 1.00 . A A . 23 LEU HB3  1 1 
       6 2840 1 1 23 LEU HD11 H 21.615  7.644   1.827 1.00 . A A . 23 LEU HD11 1 1 
       6 2841 1 1 23 LEU HD12 H 20.309  8.289   2.818 1.00 . A A . 23 LEU HD12 1 1 
       6 2842 1 1 23 LEU HD13 H 20.253  8.462   1.064 1.00 . A A . 23 LEU HD13 1 1 
       6 2843 1 1 23 LEU HD21 H 19.531  5.426   3.604 1.00 . A A . 23 LEU HD21 1 1 
       6 2844 1 1 23 LEU HD22 H 21.200  5.905   3.292 1.00 . A A . 23 LEU HD22 1 1 
       6 2845 1 1 23 LEU HD23 H 20.487  4.561   2.400 1.00 . A A . 23 LEU HD23 1 1 
       6 2846 1 1 23 LEU HG   H 20.043  6.060   0.806 1.00 . A A . 23 LEU HG   1 1 
       6 2847 1 1 23 LEU N    N 16.649  8.096   0.718 1.00 . A A . 23 LEU N    1 1 
       6 2848 1 1 23 LEU O    O 17.235  5.045  -0.826 1.00 . A A . 23 LEU O    1 1 
       6 2849 1 1 24 TRP C    C 13.731  4.119   1.415 1.00 . A A . 24 TRP C    1 1 
       6 2850 1 1 24 TRP CA   C 14.932  4.233   0.484 1.00 . A A . 24 TRP CA   1 1 
       6 2851 1 1 24 TRP CB   C 15.786  2.967   0.576 1.00 . A A . 24 TRP CB   1 1 
       6 2852 1 1 24 TRP CD1  C 14.660  1.361   2.224 1.00 . A A . 24 TRP CD1  1 1 
       6 2853 1 1 24 TRP CD2  C 16.504  2.352   3.020 1.00 . A A . 24 TRP CD2  1 1 
       6 2854 1 1 24 TRP CE2  C 15.986  1.500   4.016 1.00 . A A . 24 TRP CE2  1 1 
       6 2855 1 1 24 TRP CE3  C 17.664  3.079   3.292 1.00 . A A . 24 TRP CE3  1 1 
       6 2856 1 1 24 TRP CG   C 15.640  2.246   1.882 1.00 . A A . 24 TRP CG   1 1 
       6 2857 1 1 24 TRP CH2  C 17.723  2.086   5.504 1.00 . A A . 24 TRP CH2  1 1 
       6 2858 1 1 24 TRP CZ2  C 16.588  1.361   5.263 1.00 . A A . 24 TRP CZ2  1 1 
       6 2859 1 1 24 TRP CZ3  C 18.261  2.940   4.531 1.00 . A A . 24 TRP CZ3  1 1 
       6 2860 1 1 24 TRP H    H 15.459  5.983   1.554 1.00 . A A . 24 TRP H    1 1 
       6 2861 1 1 24 TRP HA   H 14.579  4.345  -0.531 1.00 . A A . 24 TRP HA   1 1 
       6 2862 1 1 24 TRP HB2  H 15.499  2.288  -0.214 1.00 . A A . 24 TRP HB2  1 1 
       6 2863 1 1 24 TRP HB3  H 16.826  3.234   0.456 1.00 . A A . 24 TRP HB3  1 1 
       6 2864 1 1 24 TRP HD1  H 13.850  1.070   1.574 1.00 . A A . 24 TRP HD1  1 1 
       6 2865 1 1 24 TRP HE1  H 14.290  0.265   3.978 1.00 . A A . 24 TRP HE1  1 1 
       6 2866 1 1 24 TRP HE3  H 18.095  3.742   2.556 1.00 . A A . 24 TRP HE3  1 1 
       6 2867 1 1 24 TRP HH2  H 18.222  2.008   6.456 1.00 . A A . 24 TRP HH2  1 1 
       6 2868 1 1 24 TRP HZ2  H 16.187  0.706   6.023 1.00 . A A . 24 TRP HZ2  1 1 
       6 2869 1 1 24 TRP HZ3  H 19.160  3.495   4.761 1.00 . A A . 24 TRP HZ3  1 1 
       6 2870 1 1 24 TRP N    N 15.734  5.407   0.809 1.00 . A A . 24 TRP N    1 1 
       6 2871 1 1 24 TRP NE1  N 14.860  0.909   3.507 1.00 . A A . 24 TRP NE1  1 1 
       6 2872 1 1 24 TRP O    O 13.831  4.398   2.611 1.00 . A A . 24 TRP O    1 1 
       6 2873 1 1 25 CYS C    C 11.188  2.110   2.089 1.00 . A A . 25 CYS C    1 1 
       6 2874 1 1 25 CYS CA   C 11.374  3.557   1.643 1.00 . A A . 25 CYS CA   1 1 
       6 2875 1 1 25 CYS CB   C 10.161  4.009   0.824 1.00 . A A . 25 CYS CB   1 1 
       6 2876 1 1 25 CYS H    H 12.577  3.501  -0.097 1.00 . A A . 25 CYS H    1 1 
       6 2877 1 1 25 CYS HA   H 11.458  4.183   2.518 1.00 . A A . 25 CYS HA   1 1 
       6 2878 1 1 25 CYS HB2  H 10.489  4.289  -0.166 1.00 . A A . 25 CYS HB2  1 1 
       6 2879 1 1 25 CYS HB3  H  9.462  3.190   0.749 1.00 . A A . 25 CYS HB3  1 1 
       6 2880 1 1 25 CYS N    N 12.596  3.709   0.861 1.00 . A A . 25 CYS N    1 1 
       6 2881 1 1 25 CYS O    O 11.486  1.177   1.343 1.00 . A A . 25 CYS O    1 1 
       6 2882 1 1 25 CYS SG   S  9.274  5.434   1.534 1.00 . A A . 25 CYS SG   1 1 
       6 2883 1 1 26 ARG C    C  9.867  0.680   5.256 1.00 . A A . 26 ARG C    1 1 
       6 2884 1 1 26 ARG CA   C 10.471  0.599   3.856 1.00 . A A . 26 ARG CA   1 1 
       6 2885 1 1 26 ARG CB   C 11.784 -0.184   3.901 1.00 . A A . 26 ARG CB   1 1 
       6 2886 1 1 26 ARG CD   C 10.892 -2.489   4.363 1.00 . A A . 26 ARG CD   1 1 
       6 2887 1 1 26 ARG CG   C 11.660 -1.610   3.388 1.00 . A A . 26 ARG CG   1 1 
       6 2888 1 1 26 ARG CZ   C 11.625 -4.714   3.620 1.00 . A A . 26 ARG CZ   1 1 
       6 2889 1 1 26 ARG H    H 10.477  2.715   3.857 1.00 . A A . 26 ARG H    1 1 
       6 2890 1 1 26 ARG HA   H  9.777  0.086   3.207 1.00 . A A . 26 ARG HA   1 1 
       6 2891 1 1 26 ARG HB2  H 12.517  0.330   3.296 1.00 . A A . 26 ARG HB2  1 1 
       6 2892 1 1 26 ARG HB3  H 12.134 -0.221   4.921 1.00 . A A . 26 ARG HB3  1 1 
       6 2893 1 1 26 ARG HD2  H 10.829 -1.978   5.314 1.00 . A A . 26 ARG HD2  1 1 
       6 2894 1 1 26 ARG HD3  H  9.898 -2.651   3.976 1.00 . A A . 26 ARG HD3  1 1 
       6 2895 1 1 26 ARG HE   H 11.932 -3.964   5.442 1.00 . A A . 26 ARG HE   1 1 
       6 2896 1 1 26 ARG HG2  H 11.136 -1.598   2.443 1.00 . A A . 26 ARG HG2  1 1 
       6 2897 1 1 26 ARG HG3  H 12.649 -2.019   3.249 1.00 . A A . 26 ARG HG3  1 1 
       6 2898 1 1 26 ARG HH11 H 10.648 -3.629   2.223 1.00 . A A . 26 ARG HH11 1 1 
       6 2899 1 1 26 ARG HH12 H 11.169 -5.200   1.711 1.00 . A A . 26 ARG HH12 1 1 
       6 2900 1 1 26 ARG HH21 H 12.624 -6.033   4.780 1.00 . A A . 26 ARG HH21 1 1 
       6 2901 1 1 26 ARG HH22 H 12.292 -6.568   3.167 1.00 . A A . 26 ARG HH22 1 1 
       6 2902 1 1 26 ARG N    N 10.695  1.932   3.311 1.00 . A A . 26 ARG N    1 1 
       6 2903 1 1 26 ARG NE   N 11.541 -3.781   4.561 1.00 . A A . 26 ARG NE   1 1 
       6 2904 1 1 26 ARG NH1  N 11.103 -4.497   2.420 1.00 . A A . 26 ARG NH1  1 1 
       6 2905 1 1 26 ARG NH2  N 12.229 -5.867   3.876 1.00 . A A . 26 ARG NH2  1 1 
       6 2906 1 1 26 ARG O    O 10.111  1.634   5.995 1.00 . A A . 26 ARG O    1 1 
       6 2907 1 1 27 LYS C    C  9.451 -0.105   8.031 1.00 . A A . 27 LYS C    1 1 
       6 2908 1 1 27 LYS CA   C  8.438 -0.372   6.922 1.00 . A A . 27 LYS CA   1 1 
       6 2909 1 1 27 LYS CB   C  7.772 -1.732   7.141 1.00 . A A . 27 LYS CB   1 1 
       6 2910 1 1 27 LYS CD   C  5.663 -1.062   8.327 1.00 . A A . 27 LYS CD   1 1 
       6 2911 1 1 27 LYS CE   C  4.352 -1.729   8.718 1.00 . A A . 27 LYS CE   1 1 
       6 2912 1 1 27 LYS CG   C  6.256 -1.684   7.076 1.00 . A A . 27 LYS CG   1 1 
       6 2913 1 1 27 LYS H    H  8.921 -1.059   4.979 1.00 . A A . 27 LYS H    1 1 
       6 2914 1 1 27 LYS HA   H  7.682  0.398   6.949 1.00 . A A . 27 LYS HA   1 1 
       6 2915 1 1 27 LYS HB2  H  8.123 -2.418   6.384 1.00 . A A . 27 LYS HB2  1 1 
       6 2916 1 1 27 LYS HB3  H  8.057 -2.107   8.113 1.00 . A A . 27 LYS HB3  1 1 
       6 2917 1 1 27 LYS HD2  H  6.365 -1.169   9.140 1.00 . A A . 27 LYS HD2  1 1 
       6 2918 1 1 27 LYS HD3  H  5.480 -0.012   8.145 1.00 . A A . 27 LYS HD3  1 1 
       6 2919 1 1 27 LYS HE2  H  3.858 -2.073   7.822 1.00 . A A . 27 LYS HE2  1 1 
       6 2920 1 1 27 LYS HE3  H  4.570 -2.575   9.355 1.00 . A A . 27 LYS HE3  1 1 
       6 2921 1 1 27 LYS HG2  H  5.959 -1.098   6.220 1.00 . A A . 27 LYS HG2  1 1 
       6 2922 1 1 27 LYS HG3  H  5.878 -2.693   6.973 1.00 . A A . 27 LYS HG3  1 1 
       6 2923 1 1 27 LYS HZ1  H  4.005 -0.134  10.021 1.00 . A A . 27 LYS HZ1  1 1 
       6 2924 1 1 27 LYS HZ2  H  2.811 -1.330  10.069 1.00 . A A . 27 LYS HZ2  1 1 
       6 2925 1 1 27 LYS HZ3  H  2.878 -0.252   8.765 1.00 . A A . 27 LYS HZ3  1 1 
       6 2926 1 1 27 LYS N    N  9.077 -0.328   5.614 1.00 . A A . 27 LYS N    1 1 
       6 2927 1 1 27 LYS NZ   N  3.449 -0.796   9.443 1.00 . A A . 27 LYS NZ   1 1 
       6 2928 1 1 27 LYS O    O 10.651 -0.310   7.850 1.00 . A A . 27 LYS O    1 1 
       6 2929 1 1 28 GLU C    C 10.652 -0.578  10.699 1.00 . A A . 28 GLU C    1 1 
       6 2930 1 1 28 GLU CA   C  9.822  0.644  10.316 1.00 . A A . 28 GLU CA   1 1 
       6 2931 1 1 28 GLU CB   C  8.987  1.102  11.514 1.00 . A A . 28 GLU CB   1 1 
       6 2932 1 1 28 GLU CD   C 10.597  2.382  12.981 1.00 . A A . 28 GLU CD   1 1 
       6 2933 1 1 28 GLU CG   C  9.398  2.460  12.058 1.00 . A A . 28 GLU CG   1 1 
       6 2934 1 1 28 GLU H    H  7.993  0.493   9.262 1.00 . A A . 28 GLU H    1 1 
       6 2935 1 1 28 GLU HA   H 10.490  1.442  10.029 1.00 . A A . 28 GLU HA   1 1 
       6 2936 1 1 28 GLU HB2  H  7.950  1.155  11.216 1.00 . A A . 28 GLU HB2  1 1 
       6 2937 1 1 28 GLU HB3  H  9.088  0.376  12.307 1.00 . A A . 28 GLU HB3  1 1 
       6 2938 1 1 28 GLU HG2  H  9.643  3.106  11.227 1.00 . A A . 28 GLU HG2  1 1 
       6 2939 1 1 28 GLU HG3  H  8.566  2.882  12.605 1.00 . A A . 28 GLU HG3  1 1 
       6 2940 1 1 28 GLU N    N  8.958  0.350   9.179 1.00 . A A . 28 GLU N    1 1 
       6 2941 1 1 28 GLU O    O 10.129 -1.551  11.243 1.00 . A A . 28 GLU O    1 1 
       6 2942 1 1 28 GLU OE1  O 10.682  3.209  13.913 1.00 . A A . 28 GLU OE1  1 1 
       6 2943 1 1 28 GLU OE2  O 11.449  1.493  12.773 1.00 . A A . 28 GLU OE2  1 1 
       6 2944 1 1 29 ILE C    C 13.330 -1.544  12.169 1.00 . A A . 29 ILE C    1 1 
       6 2945 1 1 29 ILE CA   C 12.850 -1.621  10.725 1.00 . A A . 29 ILE CA   1 1 
       6 2946 1 1 29 ILE CB   C 14.072 -1.632   9.788 1.00 . A A . 29 ILE CB   1 1 
       6 2947 1 1 29 ILE CD1  C 14.013 -0.183   7.698 1.00 . A A . 29 ILE CD1  1 1 
       6 2948 1 1 29 ILE CG1  C 13.627 -1.501   8.331 1.00 . A A . 29 ILE CG1  1 1 
       6 2949 1 1 29 ILE CG2  C 14.882 -2.906   9.988 1.00 . A A . 29 ILE CG2  1 1 
       6 2950 1 1 29 ILE H    H 12.305  0.281   9.978 1.00 . A A . 29 ILE H    1 1 
       6 2951 1 1 29 ILE HXT  H 15.005 -2.004  11.659 1.00 . A A . 29 ILE HXT  1 1 
       6 2952 1 1 29 ILE HA   H 12.307 -2.546  10.588 1.00 . A A . 29 ILE HA   1 1 
       6 2953 1 1 29 ILE HB   H 14.699 -0.793  10.044 1.00 . A A . 29 ILE HB   1 1 
       6 2954 1 1 29 ILE HD11 H 13.432  0.613   8.142 1.00 . A A . 29 ILE HD11 1 1 
       6 2955 1 1 29 ILE HD12 H 15.064  0.004   7.865 1.00 . A A . 29 ILE HD12 1 1 
       6 2956 1 1 29 ILE HD13 H 13.818 -0.222   6.638 1.00 . A A . 29 ILE HD13 1 1 
       6 2957 1 1 29 ILE HG12 H 14.076 -2.291   7.751 1.00 . A A . 29 ILE HG12 1 1 
       6 2958 1 1 29 ILE HG13 H 12.551 -1.592   8.283 1.00 . A A . 29 ILE HG13 1 1 
       6 2959 1 1 29 ILE HG21 H 14.617 -3.354  10.935 1.00 . A A . 29 ILE HG21 1 1 
       6 2960 1 1 29 ILE HG22 H 14.666 -3.599   9.189 1.00 . A A . 29 ILE HG22 1 1 
       6 2961 1 1 29 ILE HG23 H 15.935 -2.667   9.985 1.00 . A A . 29 ILE HG23 1 1 
       6 2962 1 1 29 ILE N    N 11.948 -0.521  10.411 1.00 . A A . 29 ILE N    1 1 
       6 2963 1 1 29 ILE O    O 12.555 -1.244  13.079 1.00 . A A . 29 ILE O    1 1 
       6 2964 1 1 29 ILE OXT  O 14.364 -1.757  12.399 1.00 . A A . 29 ILE OXT  1 1 
       7 2965 1 1  1 TYR C    C  1.804  4.494  -1.668 1.00 . A A .  1 TYR C    1 1 
       7 2966 1 1  1 TYR CA   C  0.328  4.734  -1.969 1.00 . A A .  1 TYR CA   1 1 
       7 2967 1 1  1 TYR CB   C -0.428  5.024  -0.670 1.00 . A A .  1 TYR CB   1 1 
       7 2968 1 1  1 TYR CD1  C -2.899  5.525  -0.794 1.00 . A A .  1 TYR CD1  1 1 
       7 2969 1 1  1 TYR CD2  C -1.371  7.334  -1.061 1.00 . A A .  1 TYR CD2  1 1 
       7 2970 1 1  1 TYR CE1  C -3.962  6.394  -0.954 1.00 . A A .  1 TYR CE1  1 1 
       7 2971 1 1  1 TYR CE2  C -2.427  8.210  -1.220 1.00 . A A .  1 TYR CE2  1 1 
       7 2972 1 1  1 TYR CG   C -1.588  5.979  -0.845 1.00 . A A .  1 TYR CG   1 1 
       7 2973 1 1  1 TYR CZ   C -3.721  7.735  -1.166 1.00 . A A .  1 TYR CZ   1 1 
       7 2974 1 1  1 TYR H1   H -0.990  3.098  -2.219 1.00 . A A .  1 TYR H1   1 1 
       7 2975 1 1  1 TYR H2   H -0.609  3.918  -3.538 1.00 . A A .  1 TYR H2   1 1 
       7 2976 1 1  1 TYR H3   H  0.486  2.925  -2.808 1.00 . A A .  1 TYR H3   1 1 
       7 2977 1 1  1 TYR HA   H  0.240  5.590  -2.623 1.00 . A A .  1 TYR HA   1 1 
       7 2978 1 1  1 TYR HB2  H -0.818  4.099  -0.275 1.00 . A A .  1 TYR HB2  1 1 
       7 2979 1 1  1 TYR HB3  H  0.255  5.458   0.047 1.00 . A A .  1 TYR HB3  1 1 
       7 2980 1 1  1 TYR HD1  H -3.086  4.474  -0.628 1.00 . A A .  1 TYR HD1  1 1 
       7 2981 1 1  1 TYR HD2  H -0.356  7.703  -1.103 1.00 . A A .  1 TYR HD2  1 1 
       7 2982 1 1  1 TYR HE1  H -4.976  6.023  -0.911 1.00 . A A .  1 TYR HE1  1 1 
       7 2983 1 1  1 TYR HE2  H -2.238  9.260  -1.387 1.00 . A A .  1 TYR HE2  1 1 
       7 2984 1 1  1 TYR HH   H -4.799  8.916  -2.233 1.00 . A A .  1 TYR HH   1 1 
       7 2985 1 1  1 TYR N    N -0.259  3.587  -2.650 1.00 . A A .  1 TYR N    1 1 
       7 2986 1 1  1 TYR O    O  2.596  5.434  -1.592 1.00 . A A .  1 TYR O    1 1 
       7 2987 1 1  1 TYR OH   O -4.776  8.603  -1.325 1.00 . A A .  1 TYR OH   1 1 
       7 2988 1 1  2 CYS C    C  4.477  3.297  -2.333 1.00 . A A .  2 CYS C    1 1 
       7 2989 1 1  2 CYS CA   C  3.547  2.859  -1.206 1.00 . A A .  2 CYS CA   1 1 
       7 2990 1 1  2 CYS CB   C  3.661  1.348  -0.995 1.00 . A A .  2 CYS CB   1 1 
       7 2991 1 1  2 CYS H    H  1.490  2.521  -1.571 1.00 . A A .  2 CYS H    1 1 
       7 2992 1 1  2 CYS HA   H  3.840  3.364  -0.298 1.00 . A A .  2 CYS HA   1 1 
       7 2993 1 1  2 CYS HB2  H  3.494  0.847  -1.938 1.00 . A A .  2 CYS HB2  1 1 
       7 2994 1 1  2 CYS HB3  H  4.654  1.115  -0.640 1.00 . A A .  2 CYS HB3  1 1 
       7 2995 1 1  2 CYS N    N  2.168  3.227  -1.498 1.00 . A A .  2 CYS N    1 1 
       7 2996 1 1  2 CYS O    O  4.092  4.083  -3.198 1.00 . A A .  2 CYS O    1 1 
       7 2997 1 1  2 CYS SG   S  2.469  0.674   0.207 1.00 . A A .  2 CYS SG   1 1 
       7 2998 1 1  3 GLN C    C  7.334  1.864  -3.908 1.00 . A A .  3 GLN C    1 1 
       7 2999 1 1  3 GLN CA   C  6.687  3.121  -3.337 1.00 . A A .  3 GLN CA   1 1 
       7 3000 1 1  3 GLN CB   C  7.762  4.041  -2.755 1.00 . A A .  3 GLN CB   1 1 
       7 3001 1 1  3 GLN CD   C  7.916  2.679  -0.631 1.00 . A A .  3 GLN CD   1 1 
       7 3002 1 1  3 GLN CG   C  8.678  3.351  -1.757 1.00 . A A .  3 GLN CG   1 1 
       7 3003 1 1  3 GLN H    H  5.950  2.161  -1.601 1.00 . A A .  3 GLN H    1 1 
       7 3004 1 1  3 GLN HA   H  6.175  3.641  -4.133 1.00 . A A .  3 GLN HA   1 1 
       7 3005 1 1  3 GLN HB2  H  8.367  4.426  -3.561 1.00 . A A .  3 GLN HB2  1 1 
       7 3006 1 1  3 GLN HB3  H  7.277  4.867  -2.253 1.00 . A A .  3 GLN HB3  1 1 
       7 3007 1 1  3 GLN HE21 H  8.954  1.004  -0.897 1.00 . A A .  3 GLN HE21 1 1 
       7 3008 1 1  3 GLN HE22 H  7.770  0.964   0.361 1.00 . A A .  3 GLN HE22 1 1 
       7 3009 1 1  3 GLN HG2  H  9.255  2.601  -2.278 1.00 . A A .  3 GLN HG2  1 1 
       7 3010 1 1  3 GLN HG3  H  9.345  4.086  -1.333 1.00 . A A .  3 GLN HG3  1 1 
       7 3011 1 1  3 GLN N    N  5.702  2.783  -2.317 1.00 . A A .  3 GLN N    1 1 
       7 3012 1 1  3 GLN NE2  N  8.246  1.422  -0.362 1.00 . A A .  3 GLN NE2  1 1 
       7 3013 1 1  3 GLN O    O  8.556  1.783  -4.034 1.00 . A A .  3 GLN O    1 1 
       7 3014 1 1  3 GLN OE1  O  7.041  3.283  -0.012 1.00 . A A .  3 GLN OE1  1 1 
       7 3015 1 1  4 LYS C    C  7.570 -1.266  -3.721 1.00 . A A .  4 LYS C    1 1 
       7 3016 1 1  4 LYS CA   C  6.995 -0.371  -4.814 1.00 . A A .  4 LYS CA   1 1 
       7 3017 1 1  4 LYS CB   C  8.061 -0.097  -5.877 1.00 . A A .  4 LYS CB   1 1 
       7 3018 1 1  4 LYS CD   C  9.484 -1.866  -6.952 1.00 . A A .  4 LYS CD   1 1 
       7 3019 1 1  4 LYS CE   C  9.550 -2.950  -8.018 1.00 . A A .  4 LYS CE   1 1 
       7 3020 1 1  4 LYS CG   C  8.135 -1.166  -6.953 1.00 . A A .  4 LYS CG   1 1 
       7 3021 1 1  4 LYS H    H  5.541  1.008  -4.131 1.00 . A A .  4 LYS H    1 1 
       7 3022 1 1  4 LYS HA   H  6.161 -0.876  -5.275 1.00 . A A .  4 LYS HA   1 1 
       7 3023 1 1  4 LYS HB2  H  7.845  0.849  -6.352 1.00 . A A .  4 LYS HB2  1 1 
       7 3024 1 1  4 LYS HB3  H  9.026 -0.035  -5.394 1.00 . A A .  4 LYS HB3  1 1 
       7 3025 1 1  4 LYS HD2  H 10.258 -1.138  -7.146 1.00 . A A .  4 LYS HD2  1 1 
       7 3026 1 1  4 LYS HD3  H  9.646 -2.316  -5.983 1.00 . A A .  4 LYS HD3  1 1 
       7 3027 1 1  4 LYS HE2  H  9.100 -3.849  -7.626 1.00 . A A .  4 LYS HE2  1 1 
       7 3028 1 1  4 LYS HE3  H  8.998 -2.618  -8.884 1.00 . A A .  4 LYS HE3  1 1 
       7 3029 1 1  4 LYS HG2  H  7.362 -1.898  -6.774 1.00 . A A .  4 LYS HG2  1 1 
       7 3030 1 1  4 LYS HG3  H  7.980 -0.704  -7.918 1.00 . A A .  4 LYS HG3  1 1 
       7 3031 1 1  4 LYS HZ1  H 11.615 -2.687  -7.846 1.00 . A A .  4 LYS HZ1  1 1 
       7 3032 1 1  4 LYS HZ2  H 11.094 -3.006  -9.423 1.00 . A A .  4 LYS HZ2  1 1 
       7 3033 1 1  4 LYS HZ3  H 11.159 -4.255  -8.285 1.00 . A A .  4 LYS HZ3  1 1 
       7 3034 1 1  4 LYS N    N  6.506  0.884  -4.254 1.00 . A A .  4 LYS N    1 1 
       7 3035 1 1  4 LYS NZ   N 10.953 -3.245  -8.420 1.00 . A A .  4 LYS NZ   1 1 
       7 3036 1 1  4 LYS O    O  7.796 -2.457  -3.936 1.00 . A A .  4 LYS O    1 1 
       7 3037 1 1  5 TRP C    C  9.847 -1.667  -1.599 1.00 . A A .  5 TRP C    1 1 
       7 3038 1 1  5 TRP CA   C  8.350 -1.432  -1.422 1.00 . A A .  5 TRP CA   1 1 
       7 3039 1 1  5 TRP CB   C  7.626 -2.771  -1.271 1.00 . A A .  5 TRP CB   1 1 
       7 3040 1 1  5 TRP CD1  C  7.690 -2.626   1.287 1.00 . A A .  5 TRP CD1  1 1 
       7 3041 1 1  5 TRP CD2  C  7.784 -4.713   0.481 1.00 . A A .  5 TRP CD2  1 1 
       7 3042 1 1  5 TRP CE2  C  7.828 -4.772   1.888 1.00 . A A .  5 TRP CE2  1 1 
       7 3043 1 1  5 TRP CE3  C  7.829 -5.907  -0.245 1.00 . A A .  5 TRP CE3  1 1 
       7 3044 1 1  5 TRP CG   C  7.696 -3.331   0.118 1.00 . A A .  5 TRP CG   1 1 
       7 3045 1 1  5 TRP CH2  C  7.958 -7.130   1.843 1.00 . A A .  5 TRP CH2  1 1 
       7 3046 1 1  5 TRP CZ2  C  7.915 -5.978   2.580 1.00 . A A .  5 TRP CZ2  1 1 
       7 3047 1 1  5 TRP CZ3  C  7.917 -7.102   0.444 1.00 . A A .  5 TRP CZ3  1 1 
       7 3048 1 1  5 TRP H    H  7.602  0.268  -2.439 1.00 . A A .  5 TRP H    1 1 
       7 3049 1 1  5 TRP HA   H  8.194 -0.845  -0.529 1.00 . A A .  5 TRP HA   1 1 
       7 3050 1 1  5 TRP HB2  H  6.585 -2.641  -1.525 1.00 . A A .  5 TRP HB2  1 1 
       7 3051 1 1  5 TRP HB3  H  8.071 -3.491  -1.944 1.00 . A A .  5 TRP HB3  1 1 
       7 3052 1 1  5 TRP HD1  H  7.632 -1.550   1.348 1.00 . A A .  5 TRP HD1  1 1 
       7 3053 1 1  5 TRP HE1  H  7.781 -3.221   3.300 1.00 . A A .  5 TRP HE1  1 1 
       7 3054 1 1  5 TRP HE3  H  7.799 -5.905  -1.324 1.00 . A A .  5 TRP HE3  1 1 
       7 3055 1 1  5 TRP HH2  H  8.026 -8.086   2.340 1.00 . A A .  5 TRP HH2  1 1 
       7 3056 1 1  5 TRP HZ2  H  7.947 -6.016   3.659 1.00 . A A .  5 TRP HZ2  1 1 
       7 3057 1 1  5 TRP HZ3  H  7.953 -8.034  -0.100 1.00 . A A .  5 TRP HZ3  1 1 
       7 3058 1 1  5 TRP N    N  7.804 -0.686  -2.549 1.00 . A A .  5 TRP N    1 1 
       7 3059 1 1  5 TRP NE1  N  7.769 -3.486   2.355 1.00 . A A .  5 TRP NE1  1 1 
       7 3060 1 1  5 TRP O    O 10.335 -2.085  -2.654 1.00 . A A .  5 TRP O    1 1 
       7 3061 1 1  6 NLE C    C 12.654 -0.571  -1.804 1.00 . A A .  6 NLE C    1 1 
       7 3062 1 1  6 NLE CA   C 12.111 -1.404  -0.591 1.00 . A A .  6 NLE CA   1 1 
       7 3063 1 1  6 NLE CB   C 12.558 -2.892  -0.580 1.00 . A A .  6 NLE CB   1 1 
       7 3064 1 1  6 NLE CD   C 14.761 -2.251   0.590 1.00 . A A .  6 NLE CD   1 1 
       7 3065 1 1  6 NLE CE   C 15.828 -3.015   1.252 1.00 . A A .  6 NLE CE   1 1 
       7 3066 1 1  6 NLE CG   C 14.093 -3.099  -0.505 1.00 . A A .  6 NLE CG   1 1 
       7 3067 1 1  6 NLE H    H 10.101 -1.054   0.278 1.00 . A A .  6 NLE H    1 1 
       7 3068 1 1  6 NLE HA   H 12.517 -0.965   0.346 1.00 . A A .  6 NLE HA   1 1 
       7 3069 1 1  6 NLE HB2  H 12.099 -3.408   0.287 1.00 . A A .  6 NLE HB2  1 1 
       7 3070 1 1  6 NLE HB3  H 12.163 -3.414  -1.473 1.00 . A A .  6 NLE HB3  1 1 
       7 3071 1 1  6 NLE HD2  H 15.190 -1.321   0.166 1.00 . A A .  6 NLE HD2  1 1 
       7 3072 1 1  6 NLE HD3  H 14.019 -1.924   1.345 1.00 . A A .  6 NLE HD3  1 1 
       7 3073 1 1  6 NLE HE1  H 16.557 -3.274   0.576 1.00 . A A .  6 NLE HE1  1 1 
       7 3074 1 1  6 NLE HE2  H 16.255 -2.442   1.990 1.00 . A A .  6 NLE HE2  1 1 
       7 3075 1 1  6 NLE HE3  H 15.447 -3.868   1.682 1.00 . A A .  6 NLE HE3  1 1 
       7 3076 1 1  6 NLE HG2  H 14.326 -4.167  -0.323 1.00 . A A .  6 NLE HG2  1 1 
       7 3077 1 1  6 NLE HG3  H 14.570 -2.862  -1.478 1.00 . A A .  6 NLE HG3  1 1 
       7 3078 1 1  6 NLE N    N 10.621 -1.393  -0.536 1.00 . A A .  6 NLE N    1 1 
       7 3079 1 1  6 NLE O    O 13.743 -0.857  -2.302 1.00 . A A .  6 NLE O    1 1 
       7 3080 1 1  7 TRP C    C 12.298  2.755  -2.949 1.00 . A A .  7 TRP C    1 1 
       7 3081 1 1  7 TRP CA   C 12.324  1.283  -3.346 1.00 . A A .  7 TRP CA   1 1 
       7 3082 1 1  7 TRP CB   C 11.422  1.053  -4.560 1.00 . A A .  7 TRP CB   1 1 
       7 3083 1 1  7 TRP CD1  C 10.630  3.219  -5.678 1.00 . A A .  7 TRP CD1  1 1 
       7 3084 1 1  7 TRP CD2  C 12.462  2.322  -6.602 1.00 . A A .  7 TRP CD2  1 1 
       7 3085 1 1  7 TRP CE2  C 12.134  3.499  -7.304 1.00 . A A .  7 TRP CE2  1 1 
       7 3086 1 1  7 TRP CE3  C 13.581  1.589  -7.004 1.00 . A A .  7 TRP CE3  1 1 
       7 3087 1 1  7 TRP CG   C 11.488  2.162  -5.566 1.00 . A A .  7 TRP CG   1 1 
       7 3088 1 1  7 TRP CH2  C 13.975  3.216  -8.757 1.00 . A A .  7 TRP CH2  1 1 
       7 3089 1 1  7 TRP CZ2  C 12.885  3.954  -8.385 1.00 . A A .  7 TRP CZ2  1 1 
       7 3090 1 1  7 TRP CZ3  C 14.325  2.041  -8.077 1.00 . A A .  7 TRP CZ3  1 1 
       7 3091 1 1  7 TRP H    H 11.044  0.615  -1.797 1.00 . A A .  7 TRP H    1 1 
       7 3092 1 1  7 TRP HA   H 13.337  1.009  -3.604 1.00 . A A .  7 TRP HA   1 1 
       7 3093 1 1  7 TRP HB2  H 11.718  0.138  -5.051 1.00 . A A .  7 TRP HB2  1 1 
       7 3094 1 1  7 TRP HB3  H 10.399  0.964  -4.226 1.00 . A A .  7 TRP HB3  1 1 
       7 3095 1 1  7 TRP HD1  H  9.778  3.381  -5.034 1.00 . A A .  7 TRP HD1  1 1 
       7 3096 1 1  7 TRP HE1  H 10.556  4.847  -7.002 1.00 . A A .  7 TRP HE1  1 1 
       7 3097 1 1  7 TRP HE3  H 13.867  0.681  -6.493 1.00 . A A .  7 TRP HE3  1 1 
       7 3098 1 1  7 TRP HH2  H 14.584  3.532  -9.590 1.00 . A A .  7 TRP HH2  1 1 
       7 3099 1 1  7 TRP HZ2  H 12.628  4.857  -8.919 1.00 . A A .  7 TRP HZ2  1 1 
       7 3100 1 1  7 TRP HZ3  H 15.193  1.487  -8.403 1.00 . A A .  7 TRP HZ3  1 1 
       7 3101 1 1  7 TRP N    N 11.903  0.437  -2.235 1.00 . A A .  7 TRP N    1 1 
       7 3102 1 1  7 TRP NE1  N 11.012  4.026  -6.722 1.00 . A A .  7 TRP NE1  1 1 
       7 3103 1 1  7 TRP O    O 11.467  3.177  -2.144 1.00 . A A .  7 TRP O    1 1 
       7 3104 1 1  8 THR C    C 12.024  5.682  -3.646 1.00 . A A .  8 THR C    1 1 
       7 3105 1 1  8 THR CA   C 13.297  4.957  -3.221 1.00 . A A .  8 THR CA   1 1 
       7 3106 1 1  8 THR CB   C 14.502  5.608  -3.924 1.00 . A A .  8 THR CB   1 1 
       7 3107 1 1  8 THR CG2  C 15.785  5.353  -3.147 1.00 . A A .  8 THR CG2  1 1 
       7 3108 1 1  8 THR H    H 13.850  3.137  -4.150 1.00 . A A .  8 THR H    1 1 
       7 3109 1 1  8 THR HA   H 13.425  5.070  -2.154 1.00 . A A .  8 THR HA   1 1 
       7 3110 1 1  8 THR HB   H 14.337  6.675  -3.977 1.00 . A A .  8 THR HB   1 1 
       7 3111 1 1  8 THR HG1  H 14.886  5.800  -5.849 1.00 . A A .  8 THR HG1  1 1 
       7 3112 1 1  8 THR HG21 H 15.629  5.593  -2.105 1.00 . A A .  8 THR HG21 1 1 
       7 3113 1 1  8 THR HG22 H 16.577  5.970  -3.544 1.00 . A A .  8 THR HG22 1 1 
       7 3114 1 1  8 THR HG23 H 16.059  4.313  -3.237 1.00 . A A .  8 THR HG23 1 1 
       7 3115 1 1  8 THR N    N 13.215  3.533  -3.517 1.00 . A A .  8 THR N    1 1 
       7 3116 1 1  8 THR O    O 11.847  6.009  -4.819 1.00 . A A .  8 THR O    1 1 
       7 3117 1 1  8 THR OG1  O 14.634  5.091  -5.253 1.00 . A A .  8 THR OG1  1 1 
       7 3118 1 1  9 CYS C    C  9.844  8.108  -3.605 1.00 . A A .  9 CYS C    1 1 
       7 3119 1 1  9 CYS CA   C 10.022  6.904  -2.641 1.00 . A A .  9 CYS CA   1 1 
       7 3120 1 1  9 CYS CB   C  9.981  7.369  -1.180 1.00 . A A .  9 CYS CB   1 1 
       7 3121 1 1  9 CYS H    H 11.533  5.772  -1.751 1.00 . A A .  9 CYS H    1 1 
       7 3122 1 1  9 CYS HA   H  9.175  6.253  -2.803 1.00 . A A .  9 CYS HA   1 1 
       7 3123 1 1  9 CYS HB2  H  9.179  8.095  -1.037 1.00 . A A .  9 CYS HB2  1 1 
       7 3124 1 1  9 CYS HB3  H  9.717  6.473  -0.636 1.00 . A A .  9 CYS HB3  1 1 
       7 3125 1 1  9 CYS N    N 11.239  6.087  -2.662 1.00 . A A .  9 CYS N    1 1 
       7 3126 1 1  9 CYS O    O  9.668  9.222  -3.100 1.00 . A A .  9 CYS O    1 1 
       7 3127 1 1  9 CYS SG   S 11.543  8.015  -0.452 1.00 . A A .  9 CYS SG   1 1 
       7 3128 1 1 10 ASP C    C 10.002  8.913  -7.229 1.00 . A A . 10 ASP C    1 1 
       7 3129 1 1 10 ASP CA   C 10.072  9.209  -5.734 1.00 . A A . 10 ASP CA   1 1 
       7 3130 1 1 10 ASP CB   C 11.418  9.849  -5.392 1.00 . A A . 10 ASP CB   1 1 
       7 3131 1 1 10 ASP CG   C 11.264 11.125  -4.587 1.00 . A A . 10 ASP CG   1 1 
       7 3132 1 1 10 ASP H    H  9.548  7.185  -5.402 1.00 . A A . 10 ASP H    1 1 
       7 3133 1 1 10 ASP HA   H  9.281  9.896  -5.478 1.00 . A A . 10 ASP HA   1 1 
       7 3134 1 1 10 ASP HB2  H 12.005  9.151  -4.814 1.00 . A A . 10 ASP HB2  1 1 
       7 3135 1 1 10 ASP HB3  H 11.941 10.084  -6.307 1.00 . A A . 10 ASP HB3  1 1 
       7 3136 1 1 10 ASP N    N  9.878  7.992  -4.954 1.00 . A A . 10 ASP N    1 1 
       7 3137 1 1 10 ASP O    O  9.003  9.211  -7.884 1.00 . A A . 10 ASP O    1 1 
       7 3138 1 1 10 ASP OD1  O 10.370 11.932  -4.919 1.00 . A A . 10 ASP OD1  1 1 
       7 3139 1 1 10 ASP OD2  O 12.037 11.316  -3.624 1.00 . A A . 10 ASP OD2  1 1 
       7 3140 1 1 11 SER C    C  9.965  7.093  -9.579 1.00 . A A . 11 SER C    1 1 
       7 3141 1 1 11 SER CA   C 11.130  7.994  -9.181 1.00 . A A . 11 SER CA   1 1 
       7 3142 1 1 11 SER CB   C 12.457  7.307  -9.509 1.00 . A A . 11 SER CB   1 1 
       7 3143 1 1 11 SER H    H 11.833  8.114  -7.187 1.00 . A A . 11 SER H    1 1 
       7 3144 1 1 11 SER HA   H 11.064  8.916  -9.740 1.00 . A A . 11 SER HA   1 1 
       7 3145 1 1 11 SER HB2  H 12.940  7.007  -8.592 1.00 . A A . 11 SER HB2  1 1 
       7 3146 1 1 11 SER HB3  H 12.266  6.434 -10.117 1.00 . A A . 11 SER HB3  1 1 
       7 3147 1 1 11 SER HG   H 13.105  8.153 -11.152 1.00 . A A . 11 SER HG   1 1 
       7 3148 1 1 11 SER N    N 11.069  8.326  -7.762 1.00 . A A . 11 SER N    1 1 
       7 3149 1 1 11 SER O    O  9.618  6.990 -10.755 1.00 . A A . 11 SER O    1 1 
       7 3150 1 1 11 SER OG   O 13.321  8.178 -10.217 1.00 . A A . 11 SER OG   1 1 
       7 3151 1 1 12 LYS C    C  6.970  6.080  -8.170 1.00 . A A . 12 LYS C    1 1 
       7 3152 1 1 12 LYS CA   C  8.238  5.549  -8.832 1.00 . A A . 12 LYS CA   1 1 
       7 3153 1 1 12 LYS CB   C  8.550  4.145  -8.308 1.00 . A A . 12 LYS CB   1 1 
       7 3154 1 1 12 LYS CD   C  8.326  2.074  -9.712 1.00 . A A . 12 LYS CD   1 1 
       7 3155 1 1 12 LYS CE   C  9.393  1.316  -8.937 1.00 . A A . 12 LYS CE   1 1 
       7 3156 1 1 12 LYS CG   C  7.604  3.077  -8.828 1.00 . A A . 12 LYS CG   1 1 
       7 3157 1 1 12 LYS H    H  9.686  6.565  -7.670 1.00 . A A . 12 LYS H    1 1 
       7 3158 1 1 12 LYS HA   H  8.078  5.499  -9.898 1.00 . A A . 12 LYS HA   1 1 
       7 3159 1 1 12 LYS HB2  H  9.555  3.880  -8.602 1.00 . A A . 12 LYS HB2  1 1 
       7 3160 1 1 12 LYS HB3  H  8.489  4.155  -7.229 1.00 . A A . 12 LYS HB3  1 1 
       7 3161 1 1 12 LYS HD2  H  7.608  1.366 -10.100 1.00 . A A . 12 LYS HD2  1 1 
       7 3162 1 1 12 LYS HD3  H  8.794  2.602 -10.531 1.00 . A A . 12 LYS HD3  1 1 
       7 3163 1 1 12 LYS HE2  H 10.288  1.918  -8.901 1.00 . A A . 12 LYS HE2  1 1 
       7 3164 1 1 12 LYS HE3  H  9.036  1.142  -7.934 1.00 . A A . 12 LYS HE3  1 1 
       7 3165 1 1 12 LYS HG2  H  7.169  2.554  -7.989 1.00 . A A . 12 LYS HG2  1 1 
       7 3166 1 1 12 LYS HG3  H  6.820  3.552  -9.403 1.00 . A A . 12 LYS HG3  1 1 
       7 3167 1 1 12 LYS HZ1  H 10.116  0.158 -10.519 1.00 . A A . 12 LYS HZ1  1 1 
       7 3168 1 1 12 LYS HZ2  H  8.852 -0.567  -9.660 1.00 . A A . 12 LYS HZ2  1 1 
       7 3169 1 1 12 LYS HZ3  H 10.405 -0.510  -8.992 1.00 . A A . 12 LYS HZ3  1 1 
       7 3170 1 1 12 LYS N    N  9.364  6.442  -8.588 1.00 . A A . 12 LYS N    1 1 
       7 3171 1 1 12 LYS NZ   N  9.714  0.008  -9.571 1.00 . A A . 12 LYS NZ   1 1 
       7 3172 1 1 12 LYS O    O  5.915  6.155  -8.800 1.00 . A A . 12 LYS O    1 1 
       7 3173 1 1 13 ARG C    C  6.312  7.198  -4.689 1.00 . A A . 13 ARG C    1 1 
       7 3174 1 1 13 ARG CA   C  5.944  6.971  -6.152 1.00 . A A . 13 ARG CA   1 1 
       7 3175 1 1 13 ARG CB   C  4.758  6.011  -6.247 1.00 . A A . 13 ARG CB   1 1 
       7 3176 1 1 13 ARG CD   C  4.725  3.767  -7.379 1.00 . A A . 13 ARG CD   1 1 
       7 3177 1 1 13 ARG CG   C  5.150  4.546  -6.144 1.00 . A A . 13 ARG CG   1 1 
       7 3178 1 1 13 ARG CZ   C  2.318  3.473  -6.968 1.00 . A A . 13 ARG CZ   1 1 
       7 3179 1 1 13 ARG H    H  7.949  6.363  -6.450 1.00 . A A . 13 ARG H    1 1 
       7 3180 1 1 13 ARG HA   H  5.667  7.918  -6.591 1.00 . A A . 13 ARG HA   1 1 
       7 3181 1 1 13 ARG HB2  H  4.065  6.232  -5.448 1.00 . A A . 13 ARG HB2  1 1 
       7 3182 1 1 13 ARG HB3  H  4.263  6.162  -7.194 1.00 . A A . 13 ARG HB3  1 1 
       7 3183 1 1 13 ARG HD2  H  5.322  4.093  -8.217 1.00 . A A . 13 ARG HD2  1 1 
       7 3184 1 1 13 ARG HD3  H  4.897  2.716  -7.202 1.00 . A A . 13 ARG HD3  1 1 
       7 3185 1 1 13 ARG HE   H  3.099  4.504  -8.488 1.00 . A A . 13 ARG HE   1 1 
       7 3186 1 1 13 ARG HG2  H  6.223  4.476  -6.040 1.00 . A A . 13 ARG HG2  1 1 
       7 3187 1 1 13 ARG HG3  H  4.674  4.116  -5.275 1.00 . A A . 13 ARG HG3  1 1 
       7 3188 1 1 13 ARG HH11 H  3.527  2.574  -5.622 1.00 . A A . 13 ARG HH11 1 1 
       7 3189 1 1 13 ARG HH12 H  1.828  2.374  -5.344 1.00 . A A . 13 ARG HH12 1 1 
       7 3190 1 1 13 ARG HH21 H  0.859  4.249  -8.133 1.00 . A A . 13 ARG HH21 1 1 
       7 3191 1 1 13 ARG HH22 H  0.312  3.327  -6.773 1.00 . A A . 13 ARG HH22 1 1 
       7 3192 1 1 13 ARG N    N  7.082  6.448  -6.898 1.00 . A A . 13 ARG N    1 1 
       7 3193 1 1 13 ARG NE   N  3.313  3.970  -7.695 1.00 . A A . 13 ARG NE   1 1 
       7 3194 1 1 13 ARG NH1  N  2.580  2.747  -5.889 1.00 . A A . 13 ARG NH1  1 1 
       7 3195 1 1 13 ARG NH2  N  1.060  3.702  -7.321 1.00 . A A . 13 ARG NH2  1 1 
       7 3196 1 1 13 ARG O    O  7.179  6.516  -4.143 1.00 . A A . 13 ARG O    1 1 
       7 3197 1 1 14 ALA C    C  5.769  7.236  -1.783 1.00 . A A . 14 ALA C    1 1 
       7 3198 1 1 14 ALA CA   C  5.903  8.477  -2.658 1.00 . A A . 14 ALA CA   1 1 
       7 3199 1 1 14 ALA CB   C  4.956  9.568  -2.182 1.00 . A A . 14 ALA CB   1 1 
       7 3200 1 1 14 ALA H    H  4.968  8.671  -4.546 1.00 . A A . 14 ALA H    1 1 
       7 3201 1 1 14 ALA HA   H  6.913  8.852  -2.580 1.00 . A A . 14 ALA HA   1 1 
       7 3202 1 1 14 ALA HB1  H  4.502 10.048  -3.037 1.00 . A A . 14 ALA HB1  1 1 
       7 3203 1 1 14 ALA HB2  H  4.186  9.130  -1.563 1.00 . A A . 14 ALA HB2  1 1 
       7 3204 1 1 14 ALA HB3  H  5.507 10.298  -1.609 1.00 . A A . 14 ALA HB3  1 1 
       7 3205 1 1 14 ALA N    N  5.647  8.161  -4.059 1.00 . A A . 14 ALA N    1 1 
       7 3206 1 1 14 ALA O    O  5.398  6.164  -2.260 1.00 . A A . 14 ALA O    1 1 
       7 3207 1 1 15 CYS C    C  4.583  5.985   0.805 1.00 . A A . 15 CYS C    1 1 
       7 3208 1 1 15 CYS CA   C  6.043  6.294   0.469 1.00 . A A . 15 CYS CA   1 1 
       7 3209 1 1 15 CYS CB   C  6.821  6.629   1.736 1.00 . A A . 15 CYS CB   1 1 
       7 3210 1 1 15 CYS H    H  6.482  8.273  -0.196 1.00 . A A . 15 CYS H    1 1 
       7 3211 1 1 15 CYS HA   H  6.485  5.421   0.023 1.00 . A A . 15 CYS HA   1 1 
       7 3212 1 1 15 CYS HB2  H  6.346  7.481   2.226 1.00 . A A . 15 CYS HB2  1 1 
       7 3213 1 1 15 CYS HB3  H  6.772  5.789   2.412 1.00 . A A . 15 CYS HB3  1 1 
       7 3214 1 1 15 CYS N    N  6.163  7.369  -0.513 1.00 . A A . 15 CYS N    1 1 
       7 3215 1 1 15 CYS O    O  3.711  6.812   0.519 1.00 . A A . 15 CYS O    1 1 
       7 3216 1 1 15 CYS SG   S  8.546  7.035   1.464 1.00 . A A . 15 CYS SG   1 1 
       7 3217 1 1 16 CYS C    C  2.459  5.283   3.039 1.00 . A A . 16 CYS C    1 1 
       7 3218 1 1 16 CYS CA   C  2.979  4.441   1.876 1.00 . A A . 16 CYS CA   1 1 
       7 3219 1 1 16 CYS CB   C  2.974  2.961   2.261 1.00 . A A . 16 CYS CB   1 1 
       7 3220 1 1 16 CYS H    H  5.089  4.314   1.767 1.00 . A A . 16 CYS H    1 1 
       7 3221 1 1 16 CYS HA   H  2.331  4.585   1.026 1.00 . A A . 16 CYS HA   1 1 
       7 3222 1 1 16 CYS HB2  H  3.925  2.524   1.992 1.00 . A A . 16 CYS HB2  1 1 
       7 3223 1 1 16 CYS HB3  H  2.834  2.875   3.330 1.00 . A A . 16 CYS HB3  1 1 
       7 3224 1 1 16 CYS N    N  4.321  4.860   1.492 1.00 . A A . 16 CYS N    1 1 
       7 3225 1 1 16 CYS O    O  2.231  4.771   4.135 1.00 . A A . 16 CYS O    1 1 
       7 3226 1 1 16 CYS SG   S  1.668  1.985   1.449 1.00 . A A . 16 CYS SG   1 1 
       7 3227 1 1 17 GLU C    C  2.642  7.496   5.056 1.00 . A A . 17 GLU C    1 1 
       7 3228 1 1 17 GLU CA   C  1.774  7.560   3.782 1.00 . A A . 17 GLU CA   1 1 
       7 3229 1 1 17 GLU CB   C  0.258  7.456   4.053 1.00 . A A . 17 GLU CB   1 1 
       7 3230 1 1 17 GLU CD   C -0.452  8.915   2.086 1.00 . A A . 17 GLU CD   1 1 
       7 3231 1 1 17 GLU CG   C -0.617  7.557   2.792 1.00 . A A . 17 GLU CG   1 1 
       7 3232 1 1 17 GLU H    H  2.382  6.903   1.849 1.00 . A A . 17 GLU H    1 1 
       7 3233 1 1 17 GLU HA   H  1.966  8.546   3.358 1.00 . A A . 17 GLU HA   1 1 
       7 3234 1 1 17 GLU HB2  H  0.048  6.505   4.543 1.00 . A A . 17 GLU HB2  1 1 
       7 3235 1 1 17 GLU HB3  H -0.037  8.257   4.732 1.00 . A A . 17 GLU HB3  1 1 
       7 3236 1 1 17 GLU HG2  H -0.376  6.742   2.106 1.00 . A A . 17 GLU HG2  1 1 
       7 3237 1 1 17 GLU HG3  H -1.661  7.425   3.087 1.00 . A A . 17 GLU HG3  1 1 
       7 3238 1 1 17 GLU N    N  2.192  6.566   2.788 1.00 . A A . 17 GLU N    1 1 
       7 3239 1 1 17 GLU O    O  2.210  7.914   6.136 1.00 . A A . 17 GLU O    1 1 
       7 3240 1 1 17 GLU OE1  O  0.435  9.052   1.208 1.00 . A A . 17 GLU OE1  1 1 
       7 3241 1 1 17 GLU OE2  O -1.199  9.870   2.416 1.00 . A A . 17 GLU OE2  1 1 
       7 3242 1 1 18 GLY C    C  6.087  6.218   5.716 1.00 . A A . 18 GLY C    1 1 
       7 3243 1 1 18 GLY CA   C  4.730  6.778   6.092 1.00 . A A . 18 GLY CA   1 1 
       7 3244 1 1 18 GLY H    H  4.181  6.699   4.048 1.00 . A A . 18 GLY H    1 1 
       7 3245 1 1 18 GLY HA2  H  4.866  7.744   6.555 1.00 . A A . 18 GLY HA2  1 1 
       7 3246 1 1 18 GLY HA3  H  4.262  6.112   6.803 1.00 . A A . 18 GLY HA3  1 1 
       7 3247 1 1 18 GLY N    N  3.854  6.926   4.944 1.00 . A A . 18 GLY N    1 1 
       7 3248 1 1 18 GLY O    O  6.898  6.901   5.090 1.00 . A A . 18 GLY O    1 1 
       7 3249 1 1 19 LEU C    C  8.783  5.214   6.185 1.00 . A A . 19 LEU C    1 1 
       7 3250 1 1 19 LEU CA   C  7.609  4.319   5.802 1.00 . A A . 19 LEU CA   1 1 
       7 3251 1 1 19 LEU CB   C  7.685  3.964   4.316 1.00 . A A . 19 LEU CB   1 1 
       7 3252 1 1 19 LEU CD1  C  6.438  1.792   4.427 1.00 . A A . 19 LEU CD1  1 1 
       7 3253 1 1 19 LEU CD2  C  7.955  2.263   2.495 1.00 . A A . 19 LEU CD2  1 1 
       7 3254 1 1 19 LEU CG   C  7.724  2.472   3.985 1.00 . A A . 19 LEU CG   1 1 
       7 3255 1 1 19 LEU H    H  5.653  4.476   6.597 1.00 . A A . 19 LEU H    1 1 
       7 3256 1 1 19 LEU HA   H  7.659  3.411   6.384 1.00 . A A . 19 LEU HA   1 1 
       7 3257 1 1 19 LEU HB2  H  6.820  4.388   3.831 1.00 . A A . 19 LEU HB2  1 1 
       7 3258 1 1 19 LEU HB3  H  8.580  4.417   3.915 1.00 . A A . 19 LEU HB3  1 1 
       7 3259 1 1 19 LEU HD11 H  6.464  1.634   5.496 1.00 . A A . 19 LEU HD11 1 1 
       7 3260 1 1 19 LEU HD12 H  6.343  0.840   3.925 1.00 . A A . 19 LEU HD12 1 1 
       7 3261 1 1 19 LEU HD13 H  5.595  2.417   4.175 1.00 . A A . 19 LEU HD13 1 1 
       7 3262 1 1 19 LEU HD21 H  7.080  1.807   2.057 1.00 . A A . 19 LEU HD21 1 1 
       7 3263 1 1 19 LEU HD22 H  8.808  1.617   2.349 1.00 . A A . 19 LEU HD22 1 1 
       7 3264 1 1 19 LEU HD23 H  8.138  3.216   2.022 1.00 . A A . 19 LEU HD23 1 1 
       7 3265 1 1 19 LEU HG   H  8.545  2.012   4.517 1.00 . A A . 19 LEU HG   1 1 
       7 3266 1 1 19 LEU N    N  6.338  4.971   6.102 1.00 . A A . 19 LEU N    1 1 
       7 3267 1 1 19 LEU O    O  8.607  6.235   6.848 1.00 . A A . 19 LEU O    1 1 
       7 3268 1 1 20 ARG C    C 11.894  6.006   4.771 1.00 . A A . 20 ARG C    1 1 
       7 3269 1 1 20 ARG CA   C 11.183  5.592   6.056 1.00 . A A . 20 ARG CA   1 1 
       7 3270 1 1 20 ARG CB   C 12.132  4.774   6.936 1.00 . A A . 20 ARG CB   1 1 
       7 3271 1 1 20 ARG CD   C 12.643  2.362   7.421 1.00 . A A . 20 ARG CD   1 1 
       7 3272 1 1 20 ARG CG   C 12.499  3.424   6.342 1.00 . A A . 20 ARG CG   1 1 
       7 3273 1 1 20 ARG CZ   C 14.272  1.784   9.170 1.00 . A A . 20 ARG CZ   1 1 
       7 3274 1 1 20 ARG H    H 10.056  4.000   5.234 1.00 . A A . 20 ARG H    1 1 
       7 3275 1 1 20 ARG HA   H 10.886  6.481   6.592 1.00 . A A . 20 ARG HA   1 1 
       7 3276 1 1 20 ARG HB2  H 13.041  5.337   7.083 1.00 . A A . 20 ARG HB2  1 1 
       7 3277 1 1 20 ARG HB3  H 11.661  4.607   7.892 1.00 . A A . 20 ARG HB3  1 1 
       7 3278 1 1 20 ARG HD2  H 11.712  2.290   7.963 1.00 . A A . 20 ARG HD2  1 1 
       7 3279 1 1 20 ARG HD3  H 12.859  1.416   6.950 1.00 . A A . 20 ARG HD3  1 1 
       7 3280 1 1 20 ARG HE   H 14.034  3.605   8.391 1.00 . A A . 20 ARG HE   1 1 
       7 3281 1 1 20 ARG HG2  H 11.724  3.119   5.655 1.00 . A A . 20 ARG HG2  1 1 
       7 3282 1 1 20 ARG HG3  H 13.437  3.517   5.813 1.00 . A A . 20 ARG HG3  1 1 
       7 3283 1 1 20 ARG HH11 H 13.131  0.245   8.529 1.00 . A A . 20 ARG HH11 1 1 
       7 3284 1 1 20 ARG HH12 H 14.283 -0.149   9.761 1.00 . A A . 20 ARG HH12 1 1 
       7 3285 1 1 20 ARG HH21 H 15.555  3.098  10.014 1.00 . A A . 20 ARG HH21 1 1 
       7 3286 1 1 20 ARG HH22 H 15.661  1.476  10.605 1.00 . A A . 20 ARG HH22 1 1 
       7 3287 1 1 20 ARG N    N  9.980  4.825   5.759 1.00 . A A . 20 ARG N    1 1 
       7 3288 1 1 20 ARG NE   N 13.715  2.679   8.361 1.00 . A A . 20 ARG NE   1 1 
       7 3289 1 1 20 ARG NH1  N 13.861  0.524   9.152 1.00 . A A . 20 ARG NH1  1 1 
       7 3290 1 1 20 ARG NH2  N 15.242  2.149   9.998 1.00 . A A . 20 ARG NH2  1 1 
       7 3291 1 1 20 ARG O    O 12.852  5.361   4.342 1.00 . A A . 20 ARG O    1 1 
       7 3292 1 1 21 CYS C    C 13.410  8.052   3.165 1.00 . A A . 21 CYS C    1 1 
       7 3293 1 1 21 CYS CA   C 11.935  7.716   2.970 1.00 . A A . 21 CYS CA   1 1 
       7 3294 1 1 21 CYS CB   C 11.069  8.933   2.584 1.00 . A A . 21 CYS CB   1 1 
       7 3295 1 1 21 CYS H    H 10.602  7.541   4.633 1.00 . A A . 21 CYS H    1 1 
       7 3296 1 1 21 CYS HA   H 11.891  7.002   2.154 1.00 . A A . 21 CYS HA   1 1 
       7 3297 1 1 21 CYS HB2  H 10.032  8.703   2.813 1.00 . A A . 21 CYS HB2  1 1 
       7 3298 1 1 21 CYS HB3  H 11.333  9.762   3.242 1.00 . A A . 21 CYS HB3  1 1 
       7 3299 1 1 21 CYS N    N 11.398  7.106   4.194 1.00 . A A . 21 CYS N    1 1 
       7 3300 1 1 21 CYS O    O 13.991  7.734   4.213 1.00 . A A . 21 CYS O    1 1 
       7 3301 1 1 21 CYS SG   S 11.120  9.549   0.856 1.00 . A A . 21 CYS SG   1 1 
       7 3302 1 1 22 LYS C    C 16.348  8.113   1.939 1.00 . A A . 22 LYS C    1 1 
       7 3303 1 1 22 LYS CA   C 15.379  9.236   2.298 1.00 . A A . 22 LYS CA   1 1 
       7 3304 1 1 22 LYS CB   C 15.679  9.752   3.707 1.00 . A A . 22 LYS CB   1 1 
       7 3305 1 1 22 LYS CD   C 16.967 11.355   5.150 1.00 . A A . 22 LYS CD   1 1 
       7 3306 1 1 22 LYS CE   C 18.443 11.697   5.285 1.00 . A A . 22 LYS CE   1 1 
       7 3307 1 1 22 LYS CG   C 16.618 10.946   3.729 1.00 . A A . 22 LYS CG   1 1 
       7 3308 1 1 22 LYS H    H 13.448  9.058   1.449 1.00 . A A . 22 LYS H    1 1 
       7 3309 1 1 22 LYS HA   H 15.505 10.042   1.592 1.00 . A A . 22 LYS HA   1 1 
       7 3310 1 1 22 LYS HB2  H 14.751 10.041   4.177 1.00 . A A . 22 LYS HB2  1 1 
       7 3311 1 1 22 LYS HB3  H 16.131  8.955   4.280 1.00 . A A . 22 LYS HB3  1 1 
       7 3312 1 1 22 LYS HD2  H 16.382 12.221   5.421 1.00 . A A . 22 LYS HD2  1 1 
       7 3313 1 1 22 LYS HD3  H 16.733 10.537   5.818 1.00 . A A . 22 LYS HD3  1 1 
       7 3314 1 1 22 LYS HE2  H 18.945 10.881   5.782 1.00 . A A . 22 LYS HE2  1 1 
       7 3315 1 1 22 LYS HE3  H 18.860 11.829   4.298 1.00 . A A . 22 LYS HE3  1 1 
       7 3316 1 1 22 LYS HG2  H 17.527 10.688   3.207 1.00 . A A . 22 LYS HG2  1 1 
       7 3317 1 1 22 LYS HG3  H 16.139 11.778   3.232 1.00 . A A . 22 LYS HG3  1 1 
       7 3318 1 1 22 LYS HZ1  H 18.348 13.771   5.518 1.00 . A A . 22 LYS HZ1  1 1 
       7 3319 1 1 22 LYS HZ2  H 19.659 13.053   6.307 1.00 . A A . 22 LYS HZ2  1 1 
       7 3320 1 1 22 LYS HZ3  H 18.102 12.909   6.953 1.00 . A A . 22 LYS HZ3  1 1 
       7 3321 1 1 22 LYS N    N 13.997  8.777   2.211 1.00 . A A . 22 LYS N    1 1 
       7 3322 1 1 22 LYS NZ   N 18.653 12.945   6.071 1.00 . A A . 22 LYS NZ   1 1 
       7 3323 1 1 22 LYS O    O 16.660  7.259   2.770 1.00 . A A . 22 LYS O    1 1 
       7 3324 1 1 23 LEU C    C 17.029  5.804  -0.098 1.00 . A A . 23 LEU C    1 1 
       7 3325 1 1 23 LEU CA   C 17.757  7.104   0.230 1.00 . A A . 23 LEU CA   1 1 
       7 3326 1 1 23 LEU CB   C 18.833  6.846   1.287 1.00 . A A . 23 LEU CB   1 1 
       7 3327 1 1 23 LEU CD1  C 19.376  7.914   3.488 1.00 . A A . 23 LEU CD1  1 1 
       7 3328 1 1 23 LEU CD2  C 20.823  8.355   1.496 1.00 . A A . 23 LEU CD2  1 1 
       7 3329 1 1 23 LEU CG   C 19.405  8.085   1.977 1.00 . A A . 23 LEU CG   1 1 
       7 3330 1 1 23 LEU H    H 16.537  8.826   0.081 1.00 . A A . 23 LEU H    1 1 
       7 3331 1 1 23 LEU HA   H 18.228  7.475  -0.669 1.00 . A A . 23 LEU HA   1 1 
       7 3332 1 1 23 LEU HB2  H 18.403  6.212   2.048 1.00 . A A . 23 LEU HB2  1 1 
       7 3333 1 1 23 LEU HB3  H 19.650  6.327   0.806 1.00 . A A . 23 LEU HB3  1 1 
       7 3334 1 1 23 LEU HD11 H 20.211  8.440   3.925 1.00 . A A . 23 LEU HD11 1 1 
       7 3335 1 1 23 LEU HD12 H 19.442  6.865   3.733 1.00 . A A . 23 LEU HD12 1 1 
       7 3336 1 1 23 LEU HD13 H 18.452  8.318   3.878 1.00 . A A . 23 LEU HD13 1 1 
       7 3337 1 1 23 LEU HD21 H 21.044  9.407   1.604 1.00 . A A . 23 LEU HD21 1 1 
       7 3338 1 1 23 LEU HD22 H 20.911  8.074   0.457 1.00 . A A . 23 LEU HD22 1 1 
       7 3339 1 1 23 LEU HD23 H 21.519  7.779   2.086 1.00 . A A . 23 LEU HD23 1 1 
       7 3340 1 1 23 LEU HG   H 18.796  8.942   1.727 1.00 . A A . 23 LEU HG   1 1 
       7 3341 1 1 23 LEU N    N 16.821  8.120   0.698 1.00 . A A . 23 LEU N    1 1 
       7 3342 1 1 23 LEU O    O 17.512  4.992  -0.888 1.00 . A A . 23 LEU O    1 1 
       7 3343 1 1 24 TRP C    C 13.810  4.423   1.143 1.00 . A A . 24 TRP C    1 1 
       7 3344 1 1 24 TRP CA   C 15.069  4.414   0.282 1.00 . A A . 24 TRP CA   1 1 
       7 3345 1 1 24 TRP CB   C 15.897  3.163   0.579 1.00 . A A . 24 TRP CB   1 1 
       7 3346 1 1 24 TRP CD1  C 14.640  1.667   2.239 1.00 . A A . 24 TRP CD1  1 1 
       7 3347 1 1 24 TRP CD2  C 16.317  2.843   3.146 1.00 . A A . 24 TRP CD2  1 1 
       7 3348 1 1 24 TRP CE2  C 15.714  2.069   4.156 1.00 . A A . 24 TRP CE2  1 1 
       7 3349 1 1 24 TRP CE3  C 17.398  3.663   3.481 1.00 . A A . 24 TRP CE3  1 1 
       7 3350 1 1 24 TRP CG   C 15.616  2.571   1.928 1.00 . A A . 24 TRP CG   1 1 
       7 3351 1 1 24 TRP CH2  C 17.215  2.906   5.777 1.00 . A A . 24 TRP CH2  1 1 
       7 3352 1 1 24 TRP CZ2  C 16.155  2.094   5.476 1.00 . A A . 24 TRP CZ2  1 1 
       7 3353 1 1 24 TRP CZ3  C 17.835  3.688   4.792 1.00 . A A . 24 TRP CZ3  1 1 
       7 3354 1 1 24 TRP H    H 15.532  6.298   1.130 1.00 . A A . 24 TRP H    1 1 
       7 3355 1 1 24 TRP HA   H 14.778  4.403  -0.758 1.00 . A A . 24 TRP HA   1 1 
       7 3356 1 1 24 TRP HB2  H 15.683  2.412  -0.166 1.00 . A A . 24 TRP HB2  1 1 
       7 3357 1 1 24 TRP HB3  H 16.946  3.418   0.538 1.00 . A A . 24 TRP HB3  1 1 
       7 3358 1 1 24 TRP HD1  H 13.937  1.264   1.527 1.00 . A A . 24 TRP HD1  1 1 
       7 3359 1 1 24 TRP HE1  H 14.097  0.736   4.042 1.00 . A A . 24 TRP HE1  1 1 
       7 3360 1 1 24 TRP HE3  H 17.889  4.273   2.736 1.00 . A A . 24 TRP HE3  1 1 
       7 3361 1 1 24 TRP HH2  H 17.588  2.956   6.788 1.00 . A A . 24 TRP HH2  1 1 
       7 3362 1 1 24 TRP HZ2  H 15.688  1.496   6.246 1.00 . A A . 24 TRP HZ2  1 1 
       7 3363 1 1 24 TRP HZ3  H 18.668  4.316   5.070 1.00 . A A . 24 TRP HZ3  1 1 
       7 3364 1 1 24 TRP N    N 15.864  5.614   0.511 1.00 . A A . 24 TRP N    1 1 
       7 3365 1 1 24 TRP NE1  N 14.694  1.362   3.577 1.00 . A A . 24 TRP NE1  1 1 
       7 3366 1 1 24 TRP O    O 13.667  5.251   2.043 1.00 . A A . 24 TRP O    1 1 
       7 3367 1 1 25 CYS C    C 11.237  2.045   1.934 1.00 . A A . 25 CYS C    1 1 
       7 3368 1 1 25 CYS CA   C 11.594  3.516   1.651 1.00 . A A . 25 CYS CA   1 1 
       7 3369 1 1 25 CYS CB   C 10.478  4.375   1.023 1.00 . A A . 25 CYS CB   1 1 
       7 3370 1 1 25 CYS H    H 12.894  2.991   0.031 1.00 . A A . 25 CYS H    1 1 
       7 3371 1 1 25 CYS HA   H 11.804  3.944   2.627 1.00 . A A . 25 CYS HA   1 1 
       7 3372 1 1 25 CYS HB2  H 10.887  4.924   0.177 1.00 . A A . 25 CYS HB2  1 1 
       7 3373 1 1 25 CYS HB3  H  9.705  3.710   0.680 1.00 . A A . 25 CYS HB3  1 1 
       7 3374 1 1 25 CYS N    N 12.798  3.616   0.819 1.00 . A A . 25 CYS N    1 1 
       7 3375 1 1 25 CYS O    O 11.156  1.240   1.000 1.00 . A A . 25 CYS O    1 1 
       7 3376 1 1 25 CYS SG   S  9.760  5.559   2.189 1.00 . A A . 25 CYS SG   1 1 
       7 3377 1 1 26 ARG C    C 10.180  0.350   5.094 1.00 . A A . 26 ARG C    1 1 
       7 3378 1 1 26 ARG CA   C 10.735  0.330   3.672 1.00 . A A . 26 ARG CA   1 1 
       7 3379 1 1 26 ARG CB   C 11.978 -0.559   3.611 1.00 . A A . 26 ARG CB   1 1 
       7 3380 1 1 26 ARG CD   C 11.056 -2.843   4.110 1.00 . A A . 26 ARG CD   1 1 
       7 3381 1 1 26 ARG CG   C 11.704 -1.951   3.063 1.00 . A A . 26 ARG CG   1 1 
       7 3382 1 1 26 ARG CZ   C 12.815 -4.537   4.392 1.00 . A A . 26 ARG CZ   1 1 
       7 3383 1 1 26 ARG H    H 11.065  2.412   3.874 1.00 . A A . 26 ARG H    1 1 
       7 3384 1 1 26 ARG HA   H  9.982 -0.070   3.011 1.00 . A A . 26 ARG HA   1 1 
       7 3385 1 1 26 ARG HB2  H 12.714 -0.086   2.978 1.00 . A A . 26 ARG HB2  1 1 
       7 3386 1 1 26 ARG HB3  H 12.382 -0.661   4.606 1.00 . A A . 26 ARG HB3  1 1 
       7 3387 1 1 26 ARG HD2  H 11.252 -2.431   5.088 1.00 . A A . 26 ARG HD2  1 1 
       7 3388 1 1 26 ARG HD3  H  9.990 -2.864   3.936 1.00 . A A . 26 ARG HD3  1 1 
       7 3389 1 1 26 ARG HE   H 10.959 -4.914   3.764 1.00 . A A . 26 ARG HE   1 1 
       7 3390 1 1 26 ARG HG2  H 11.040 -1.869   2.215 1.00 . A A . 26 ARG HG2  1 1 
       7 3391 1 1 26 ARG HG3  H 12.637 -2.394   2.751 1.00 . A A . 26 ARG HG3  1 1 
       7 3392 1 1 26 ARG HH11 H 13.370 -2.650   4.852 1.00 . A A . 26 ARG HH11 1 1 
       7 3393 1 1 26 ARG HH12 H 14.601 -3.853   5.046 1.00 . A A . 26 ARG HH12 1 1 
       7 3394 1 1 26 ARG HH21 H 12.572 -6.508   4.016 1.00 . A A . 26 ARG HH21 1 1 
       7 3395 1 1 26 ARG HH22 H 14.146 -6.047   4.570 1.00 . A A . 26 ARG HH22 1 1 
       7 3396 1 1 26 ARG N    N 11.056  1.680   3.222 1.00 . A A . 26 ARG N    1 1 
       7 3397 1 1 26 ARG NE   N 11.571 -4.208   4.059 1.00 . A A . 26 ARG NE   1 1 
       7 3398 1 1 26 ARG NH1  N 13.665 -3.603   4.796 1.00 . A A . 26 ARG NH1  1 1 
       7 3399 1 1 26 ARG NH2  N 13.210 -5.802   4.320 1.00 . A A . 26 ARG NH2  1 1 
       7 3400 1 1 26 ARG O    O 10.494  1.243   5.882 1.00 . A A . 26 ARG O    1 1 
       7 3401 1 1 27 LYS C    C  9.817 -0.592   7.828 1.00 . A A . 27 LYS C    1 1 
       7 3402 1 1 27 LYS CA   C  8.758 -0.740   6.741 1.00 . A A . 27 LYS CA   1 1 
       7 3403 1 1 27 LYS CB   C  8.034 -2.079   6.898 1.00 . A A . 27 LYS CB   1 1 
       7 3404 1 1 27 LYS CD   C  5.966 -1.172   7.999 1.00 . A A . 27 LYS CD   1 1 
       7 3405 1 1 27 LYS CE   C  4.501 -1.498   8.248 1.00 . A A . 27 LYS CE   1 1 
       7 3406 1 1 27 LYS CG   C  6.521 -1.965   6.827 1.00 . A A . 27 LYS CG   1 1 
       7 3407 1 1 27 LYS H    H  9.145 -1.323   4.744 1.00 . A A . 27 LYS H    1 1 
       7 3408 1 1 27 LYS HA   H  8.041  0.062   6.842 1.00 . A A . 27 LYS HA   1 1 
       7 3409 1 1 27 LYS HB2  H  8.362 -2.745   6.114 1.00 . A A . 27 LYS HB2  1 1 
       7 3410 1 1 27 LYS HB3  H  8.296 -2.507   7.855 1.00 . A A . 27 LYS HB3  1 1 
       7 3411 1 1 27 LYS HD2  H  6.533 -1.413   8.886 1.00 . A A . 27 LYS HD2  1 1 
       7 3412 1 1 27 LYS HD3  H  6.060 -0.117   7.785 1.00 . A A . 27 LYS HD3  1 1 
       7 3413 1 1 27 LYS HE2  H  3.897 -0.690   7.866 1.00 . A A . 27 LYS HE2  1 1 
       7 3414 1 1 27 LYS HE3  H  4.255 -2.409   7.726 1.00 . A A . 27 LYS HE3  1 1 
       7 3415 1 1 27 LYS HG2  H  6.249 -1.466   5.909 1.00 . A A . 27 LYS HG2  1 1 
       7 3416 1 1 27 LYS HG3  H  6.093 -2.957   6.841 1.00 . A A . 27 LYS HG3  1 1 
       7 3417 1 1 27 LYS HZ1  H  3.477 -2.401   9.828 1.00 . A A . 27 LYS HZ1  1 1 
       7 3418 1 1 27 LYS HZ2  H  3.875 -0.781  10.108 1.00 . A A . 27 LYS HZ2  1 1 
       7 3419 1 1 27 LYS HZ3  H  5.071 -1.974  10.200 1.00 . A A . 27 LYS HZ3  1 1 
       7 3420 1 1 27 LYS N    N  9.356 -0.641   5.415 1.00 . A A . 27 LYS N    1 1 
       7 3421 1 1 27 LYS NZ   N  4.211 -1.676   9.697 1.00 . A A . 27 LYS NZ   1 1 
       7 3422 1 1 27 LYS O    O 10.952 -1.038   7.666 1.00 . A A . 27 LYS O    1 1 
       7 3423 1 1 28 GLU C    C 10.725 -1.088  10.705 1.00 . A A . 28 GLU C    1 1 
       7 3424 1 1 28 GLU CA   C 10.356  0.242  10.051 1.00 . A A . 28 GLU CA   1 1 
       7 3425 1 1 28 GLU CB   C  9.733  1.177  11.089 1.00 . A A . 28 GLU CB   1 1 
       7 3426 1 1 28 GLU CD   C  7.575  1.666  12.308 1.00 . A A . 28 GLU CD   1 1 
       7 3427 1 1 28 GLU CG   C  8.510  0.596  11.776 1.00 . A A . 28 GLU CG   1 1 
       7 3428 1 1 28 GLU H    H  8.518  0.369   9.007 1.00 . A A . 28 GLU H    1 1 
       7 3429 1 1 28 GLU HA   H 11.253  0.697   9.660 1.00 . A A . 28 GLU HA   1 1 
       7 3430 1 1 28 GLU HB2  H 10.473  1.401  11.843 1.00 . A A . 28 GLU HB2  1 1 
       7 3431 1 1 28 GLU HB3  H  9.443  2.096  10.599 1.00 . A A . 28 GLU HB3  1 1 
       7 3432 1 1 28 GLU HG2  H  7.968 -0.011  11.066 1.00 . A A . 28 GLU HG2  1 1 
       7 3433 1 1 28 GLU HG3  H  8.835 -0.020  12.601 1.00 . A A . 28 GLU HG3  1 1 
       7 3434 1 1 28 GLU N    N  9.437  0.036   8.937 1.00 . A A . 28 GLU N    1 1 
       7 3435 1 1 28 GLU O    O  9.990 -2.070  10.593 1.00 . A A . 28 GLU O    1 1 
       7 3436 1 1 28 GLU OE1  O  8.040  2.522  13.089 1.00 . A A . 28 GLU OE1  1 1 
       7 3437 1 1 28 GLU OE2  O  6.382  1.647  11.943 1.00 . A A . 28 GLU OE2  1 1 
       7 3438 1 1 29 ILE C    C 12.433 -2.103  13.563 1.00 . A A . 29 ILE C    1 1 
       7 3439 1 1 29 ILE CA   C 12.330 -2.317  12.056 1.00 . A A . 29 ILE CA   1 1 
       7 3440 1 1 29 ILE CB   C 13.702 -2.767  11.518 1.00 . A A . 29 ILE CB   1 1 
       7 3441 1 1 29 ILE CD1  C 12.668 -4.023   9.561 1.00 . A A . 29 ILE CD1  1 1 
       7 3442 1 1 29 ILE CG1  C 13.642 -2.953  10.000 1.00 . A A . 29 ILE CG1  1 1 
       7 3443 1 1 29 ILE CG2  C 14.140 -4.055  12.198 1.00 . A A . 29 ILE CG2  1 1 
       7 3444 1 1 29 ILE H    H 12.407 -0.294  11.437 1.00 . A A . 29 ILE H    1 1 
       7 3445 1 1 29 ILE HXT  H 12.082 -3.855  13.857 1.00 . A A . 29 ILE HXT  1 1 
       7 3446 1 1 29 ILE HA   H 11.615 -3.102  11.863 1.00 . A A . 29 ILE HA   1 1 
       7 3447 1 1 29 ILE HB   H 14.425 -2.001  11.752 1.00 . A A . 29 ILE HB   1 1 
       7 3448 1 1 29 ILE HD11 H 12.251 -4.511  10.430 1.00 . A A . 29 ILE HD11 1 1 
       7 3449 1 1 29 ILE HD12 H 11.874 -3.574   8.984 1.00 . A A . 29 ILE HD12 1 1 
       7 3450 1 1 29 ILE HD13 H 13.184 -4.754   8.954 1.00 . A A . 29 ILE HD13 1 1 
       7 3451 1 1 29 ILE HG12 H 13.343 -2.025   9.541 1.00 . A A . 29 ILE HG12 1 1 
       7 3452 1 1 29 ILE HG13 H 14.623 -3.229   9.641 1.00 . A A . 29 ILE HG13 1 1 
       7 3453 1 1 29 ILE HG21 H 14.917 -3.838  12.916 1.00 . A A . 29 ILE HG21 1 1 
       7 3454 1 1 29 ILE HG22 H 13.297 -4.499  12.705 1.00 . A A . 29 ILE HG22 1 1 
       7 3455 1 1 29 ILE HG23 H 14.517 -4.744  11.456 1.00 . A A . 29 ILE HG23 1 1 
       7 3456 1 1 29 ILE N    N 11.865 -1.110  11.384 1.00 . A A . 29 ILE N    1 1 
       7 3457 1 1 29 ILE O    O 12.681 -0.990  14.027 1.00 . A A . 29 ILE O    1 1 
       7 3458 1 1 29 ILE OXT  O 12.286 -2.939  14.231 1.00 . A A . 29 ILE OXT  1 1 
       8 3459 1 1  1 TYR C    C  1.959  4.422  -1.211 1.00 . A A .  1 TYR C    1 1 
       8 3460 1 1  1 TYR CA   C  0.467  4.624  -1.460 1.00 . A A .  1 TYR CA   1 1 
       8 3461 1 1  1 TYR CB   C -0.333  3.541  -0.735 1.00 . A A .  1 TYR CB   1 1 
       8 3462 1 1  1 TYR CD1  C -2.501  3.302  -2.008 1.00 . A A .  1 TYR CD1  1 1 
       8 3463 1 1  1 TYR CD2  C -2.575  4.275   0.166 1.00 . A A .  1 TYR CD2  1 1 
       8 3464 1 1  1 TYR CE1  C -3.869  3.452  -2.128 1.00 . A A .  1 TYR CE1  1 1 
       8 3465 1 1  1 TYR CE2  C -3.943  4.429   0.056 1.00 . A A .  1 TYR CE2  1 1 
       8 3466 1 1  1 TYR CG   C -1.831  3.709  -0.861 1.00 . A A .  1 TYR CG   1 1 
       8 3467 1 1  1 TYR CZ   C -4.586  4.017  -1.094 1.00 . A A .  1 TYR CZ   1 1 
       8 3468 1 1  1 TYR H1   H -0.706  4.911  -3.197 1.00 . A A .  1 TYR H1   1 1 
       8 3469 1 1  1 TYR H2   H  0.864  5.179  -3.343 1.00 . A A .  1 TYR H2   1 1 
       8 3470 1 1  1 TYR H3   H  0.273  3.646  -3.196 1.00 . A A .  1 TYR H3   1 1 
       8 3471 1 1  1 TYR HA   H  0.178  5.590  -1.075 1.00 . A A .  1 TYR HA   1 1 
       8 3472 1 1  1 TYR HB2  H -0.073  2.576  -1.143 1.00 . A A .  1 TYR HB2  1 1 
       8 3473 1 1  1 TYR HB3  H -0.084  3.560   0.315 1.00 . A A .  1 TYR HB3  1 1 
       8 3474 1 1  1 TYR HD1  H -1.937  2.859  -2.817 1.00 . A A .  1 TYR HD1  1 1 
       8 3475 1 1  1 TYR HD2  H -2.069  4.598   1.064 1.00 . A A .  1 TYR HD2  1 1 
       8 3476 1 1  1 TYR HE1  H -4.372  3.130  -3.028 1.00 . A A .  1 TYR HE1  1 1 
       8 3477 1 1  1 TYR HE2  H -4.505  4.872   0.865 1.00 . A A .  1 TYR HE2  1 1 
       8 3478 1 1  1 TYR HH   H -6.222  3.939  -2.099 1.00 . A A .  1 TYR HH   1 1 
       8 3479 1 1  1 TYR N    N  0.171  4.602  -2.888 1.00 . A A .  1 TYR N    1 1 
       8 3480 1 1  1 TYR O    O  2.656  5.335  -0.766 1.00 . A A .  1 TYR O    1 1 
       8 3481 1 1  1 TYR OH   O -5.948  4.171  -1.209 1.00 . A A .  1 TYR OH   1 1 
       8 3482 1 1  2 CYS C    C  4.666  3.251  -2.550 1.00 . A A .  2 CYS C    1 1 
       8 3483 1 1  2 CYS CA   C  3.851  2.894  -1.310 1.00 . A A .  2 CYS CA   1 1 
       8 3484 1 1  2 CYS CB   C  4.015  1.407  -0.990 1.00 . A A .  2 CYS CB   1 1 
       8 3485 1 1  2 CYS H    H  1.838  2.531  -1.853 1.00 . A A .  2 CYS H    1 1 
       8 3486 1 1  2 CYS HA   H  4.215  3.474  -0.476 1.00 . A A .  2 CYS HA   1 1 
       8 3487 1 1  2 CYS HB2  H  3.739  0.828  -1.860 1.00 . A A .  2 CYS HB2  1 1 
       8 3488 1 1  2 CYS HB3  H  5.047  1.210  -0.747 1.00 . A A .  2 CYS HB3  1 1 
       8 3489 1 1  2 CYS N    N  2.443  3.220  -1.501 1.00 . A A .  2 CYS N    1 1 
       8 3490 1 1  2 CYS O    O  4.171  3.919  -3.458 1.00 . A A .  2 CYS O    1 1 
       8 3491 1 1  2 CYS SG   S  2.995  0.829   0.405 1.00 . A A .  2 CYS SG   1 1 
       8 3492 1 1  3 GLN C    C  7.428  1.788  -4.231 1.00 . A A .  3 GLN C    1 1 
       8 3493 1 1  3 GLN CA   C  6.798  3.074  -3.709 1.00 . A A .  3 GLN CA   1 1 
       8 3494 1 1  3 GLN CB   C  7.893  4.061  -3.300 1.00 . A A .  3 GLN CB   1 1 
       8 3495 1 1  3 GLN CD   C  8.342  2.779  -1.170 1.00 . A A .  3 GLN CD   1 1 
       8 3496 1 1  3 GLN CG   C  8.946  3.459  -2.385 1.00 . A A .  3 GLN CG   1 1 
       8 3497 1 1  3 GLN H    H  6.252  2.275  -1.827 1.00 . A A .  3 GLN H    1 1 
       8 3498 1 1  3 GLN HA   H  6.204  3.515  -4.496 1.00 . A A .  3 GLN HA   1 1 
       8 3499 1 1  3 GLN HB2  H  8.385  4.423  -4.190 1.00 . A A .  3 GLN HB2  1 1 
       8 3500 1 1  3 GLN HB3  H  7.435  4.895  -2.787 1.00 . A A .  3 GLN HB3  1 1 
       8 3501 1 1  3 GLN HE21 H  9.528  1.205  -1.433 1.00 . A A .  3 GLN HE21 1 1 
       8 3502 1 1  3 GLN HE22 H  8.451  1.117  -0.087 1.00 . A A .  3 GLN HE22 1 1 
       8 3503 1 1  3 GLN HG2  H  9.514  2.729  -2.942 1.00 . A A .  3 GLN HG2  1 1 
       8 3504 1 1  3 GLN HG3  H  9.604  4.245  -2.048 1.00 . A A .  3 GLN HG3  1 1 
       8 3505 1 1  3 GLN N    N  5.916  2.801  -2.580 1.00 . A A .  3 GLN N    1 1 
       8 3506 1 1  3 GLN NE2  N  8.822  1.578  -0.867 1.00 . A A .  3 GLN NE2  1 1 
       8 3507 1 1  3 GLN O    O  8.641  1.710  -4.424 1.00 . A A .  3 GLN O    1 1 
       8 3508 1 1  3 GLN OE1  O  7.456  3.325  -0.515 1.00 . A A .  3 GLN OE1  1 1 
       8 3509 1 1  4 LYS C    C  7.680 -1.338  -3.836 1.00 . A A .  4 LYS C    1 1 
       8 3510 1 1  4 LYS CA   C  7.068 -0.507  -4.960 1.00 . A A .  4 LYS CA   1 1 
       8 3511 1 1  4 LYS CB   C  8.098 -0.296  -6.072 1.00 . A A .  4 LYS CB   1 1 
       8 3512 1 1  4 LYS CD   C  9.378 -1.928  -7.489 1.00 . A A .  4 LYS CD   1 1 
       8 3513 1 1  4 LYS CE   C  9.327 -2.833  -8.711 1.00 . A A .  4 LYS CE   1 1 
       8 3514 1 1  4 LYS CG   C  8.016 -1.329  -7.182 1.00 . A A .  4 LYS CG   1 1 
       8 3515 1 1  4 LYS H    H  5.637  0.900  -4.286 1.00 . A A .  4 LYS H    1 1 
       8 3516 1 1  4 LYS HA   H  6.220 -1.039  -5.364 1.00 . A A .  4 LYS HA   1 1 
       8 3517 1 1  4 LYS HB2  H  7.948  0.681  -6.505 1.00 . A A .  4 LYS HB2  1 1 
       8 3518 1 1  4 LYS HB3  H  9.090 -0.340  -5.641 1.00 . A A .  4 LYS HB3  1 1 
       8 3519 1 1  4 LYS HD2  H 10.080 -1.129  -7.676 1.00 . A A .  4 LYS HD2  1 1 
       8 3520 1 1  4 LYS HD3  H  9.706 -2.506  -6.637 1.00 . A A .  4 LYS HD3  1 1 
       8 3521 1 1  4 LYS HE2  H  8.313 -2.859  -9.079 1.00 . A A .  4 LYS HE2  1 1 
       8 3522 1 1  4 LYS HE3  H  9.977 -2.425  -9.471 1.00 . A A .  4 LYS HE3  1 1 
       8 3523 1 1  4 LYS HG2  H  7.348 -2.120  -6.877 1.00 . A A .  4 LYS HG2  1 1 
       8 3524 1 1  4 LYS HG3  H  7.632 -0.854  -8.075 1.00 . A A .  4 LYS HG3  1 1 
       8 3525 1 1  4 LYS HZ1  H  9.338 -4.892  -9.062 1.00 . A A .  4 LYS HZ1  1 1 
       8 3526 1 1  4 LYS HZ2  H  9.468 -4.476  -7.428 1.00 . A A .  4 LYS HZ2  1 1 
       8 3527 1 1  4 LYS HZ3  H 10.799 -4.293  -8.456 1.00 . A A .  4 LYS HZ3  1 1 
       8 3528 1 1  4 LYS N    N  6.594  0.777  -4.458 1.00 . A A .  4 LYS N    1 1 
       8 3529 1 1  4 LYS NZ   N  9.764 -4.220  -8.392 1.00 . A A .  4 LYS NZ   1 1 
       8 3530 1 1  4 LYS O    O  7.860 -2.548  -3.974 1.00 . A A .  4 LYS O    1 1 
       8 3531 1 1  5 TRP C    C 10.036 -1.742  -1.856 1.00 . A A .  5 TRP C    1 1 
       8 3532 1 1  5 TRP CA   C  8.586 -1.361  -1.579 1.00 . A A .  5 TRP CA   1 1 
       8 3533 1 1  5 TRP CB   C  7.775 -2.609  -1.228 1.00 . A A .  5 TRP CB   1 1 
       8 3534 1 1  5 TRP CD1  C  8.013 -2.462   1.321 1.00 . A A .  5 TRP CD1  1 1 
       8 3535 1 1  5 TRP CD2  C  5.913 -2.775   0.607 1.00 . A A .  5 TRP CD2  1 1 
       8 3536 1 1  5 TRP CE2  C  5.905 -2.714   2.015 1.00 . A A .  5 TRP CE2  1 1 
       8 3537 1 1  5 TRP CE3  C  4.703 -2.966  -0.065 1.00 . A A .  5 TRP CE3  1 1 
       8 3538 1 1  5 TRP CG   C  7.271 -2.613   0.184 1.00 . A A .  5 TRP CG   1 1 
       8 3539 1 1  5 TRP CH2  C  3.564 -3.022   2.075 1.00 . A A .  5 TRP CH2  1 1 
       8 3540 1 1  5 TRP CZ2  C  4.734 -2.837   2.759 1.00 . A A .  5 TRP CZ2  1 1 
       8 3541 1 1  5 TRP CZ3  C  3.541 -3.088   0.675 1.00 . A A .  5 TRP CZ3  1 1 
       8 3542 1 1  5 TRP H    H  7.828  0.283  -2.678 1.00 . A A .  5 TRP H    1 1 
       8 3543 1 1  5 TRP HA   H  8.560 -0.678  -0.742 1.00 . A A .  5 TRP HA   1 1 
       8 3544 1 1  5 TRP HB2  H  6.923 -2.675  -1.887 1.00 . A A .  5 TRP HB2  1 1 
       8 3545 1 1  5 TRP HB3  H  8.398 -3.482  -1.361 1.00 . A A .  5 TRP HB3  1 1 
       8 3546 1 1  5 TRP HD1  H  9.082 -2.320   1.334 1.00 . A A .  5 TRP HD1  1 1 
       8 3547 1 1  5 TRP HE1  H  7.495 -2.440   3.356 1.00 . A A .  5 TRP HE1  1 1 
       8 3548 1 1  5 TRP HE3  H  4.665 -3.019  -1.142 1.00 . A A .  5 TRP HE3  1 1 
       8 3549 1 1  5 TRP HH2  H  2.633 -3.122   2.611 1.00 . A A .  5 TRP HH2  1 1 
       8 3550 1 1  5 TRP HZ2  H  4.736 -2.787   3.838 1.00 . A A .  5 TRP HZ2  1 1 
       8 3551 1 1  5 TRP HZ3  H  2.597 -3.236   0.174 1.00 . A A .  5 TRP HZ3  1 1 
       8 3552 1 1  5 TRP N    N  7.995 -0.681  -2.727 1.00 . A A .  5 TRP N    1 1 
       8 3553 1 1  5 TRP NE1  N  7.198 -2.523   2.425 1.00 . A A .  5 TRP NE1  1 1 
       8 3554 1 1  5 TRP O    O 10.386 -2.309  -2.895 1.00 . A A .  5 TRP O    1 1 
       8 3555 1 1  6 NLE C    C 12.936 -0.650  -2.237 1.00 . A A .  6 NLE C    1 1 
       8 3556 1 1  6 NLE CA   C 12.399 -1.569  -1.085 1.00 . A A .  6 NLE CA   1 1 
       8 3557 1 1  6 NLE CB   C 12.689 -3.083  -1.281 1.00 . A A .  6 NLE CB   1 1 
       8 3558 1 1  6 NLE CD   C 14.633 -3.414   0.374 1.00 . A A .  6 NLE CD   1 1 
       8 3559 1 1  6 NLE CE   C 15.324 -4.550   1.002 1.00 . A A .  6 NLE CE   1 1 
       8 3560 1 1  6 NLE CG   C 13.196 -3.808  -0.008 1.00 . A A .  6 NLE CG   1 1 
       8 3561 1 1  6 NLE H    H 10.515 -0.955  -0.090 1.00 . A A .  6 NLE H    1 1 
       8 3562 1 1  6 NLE HA   H 12.916 -1.287  -0.143 1.00 . A A .  6 NLE HA   1 1 
       8 3563 1 1  6 NLE HB2  H 11.767 -3.592  -1.625 1.00 . A A .  6 NLE HB2  1 1 
       8 3564 1 1  6 NLE HB3  H 13.423 -3.226  -2.098 1.00 . A A .  6 NLE HB3  1 1 
       8 3565 1 1  6 NLE HD2  H 15.205 -3.089  -0.517 1.00 . A A .  6 NLE HD2  1 1 
       8 3566 1 1  6 NLE HD3  H 14.637 -2.552   1.068 1.00 . A A .  6 NLE HD3  1 1 
       8 3567 1 1  6 NLE HE1  H 15.386 -5.341   0.348 1.00 . A A .  6 NLE HE1  1 1 
       8 3568 1 1  6 NLE HE2  H 16.277 -4.270   1.265 1.00 . A A .  6 NLE HE2  1 1 
       8 3569 1 1  6 NLE HE3  H 14.829 -4.851   1.852 1.00 . A A .  6 NLE HE3  1 1 
       8 3570 1 1  6 NLE HG2  H 12.525 -3.589   0.847 1.00 . A A .  6 NLE HG2  1 1 
       8 3571 1 1  6 NLE HG3  H 13.150 -4.908  -0.135 1.00 . A A .  6 NLE HG3  1 1 
       8 3572 1 1  6 NLE N    N 10.927 -1.423  -0.903 1.00 . A A .  6 NLE N    1 1 
       8 3573 1 1  6 NLE O    O 14.089 -0.790  -2.644 1.00 . A A .  6 NLE O    1 1 
       8 3574 1 1  7 TRP C    C 12.486  2.626  -3.294 1.00 . A A .  7 TRP C    1 1 
       8 3575 1 1  7 TRP CA   C 12.511  1.183  -3.782 1.00 . A A .  7 TRP CA   1 1 
       8 3576 1 1  7 TRP CB   C 11.595  1.025  -4.997 1.00 . A A .  7 TRP CB   1 1 
       8 3577 1 1  7 TRP CD1  C 10.770  3.271  -5.918 1.00 . A A .  7 TRP CD1  1 1 
       8 3578 1 1  7 TRP CD2  C 12.559  2.441  -6.981 1.00 . A A .  7 TRP CD2  1 1 
       8 3579 1 1  7 TRP CE2  C 12.209  3.666  -7.579 1.00 . A A .  7 TRP CE2  1 1 
       8 3580 1 1  7 TRP CE3  C 13.656  1.735  -7.483 1.00 . A A .  7 TRP CE3  1 1 
       8 3581 1 1  7 TRP CG   C 11.626  2.206  -5.920 1.00 . A A .  7 TRP CG   1 1 
       8 3582 1 1  7 TRP CH2  C 13.987  3.487  -9.124 1.00 . A A .  7 TRP CH2  1 1 
       8 3583 1 1  7 TRP CZ2  C 12.918  4.199  -8.653 1.00 . A A .  7 TRP CZ2  1 1 
       8 3584 1 1  7 TRP CZ3  C 14.357  2.265  -8.549 1.00 . A A .  7 TRP CZ3  1 1 
       8 3585 1 1  7 TRP H    H 11.197  0.331  -2.357 1.00 . A A .  7 TRP H    1 1 
       8 3586 1 1  7 TRP HA   H 13.522  0.929  -4.069 1.00 . A A .  7 TRP HA   1 1 
       8 3587 1 1  7 TRP HB2  H 11.899  0.155  -5.559 1.00 . A A .  7 TRP HB2  1 1 
       8 3588 1 1  7 TRP HB3  H 10.579  0.894  -4.657 1.00 . A A .  7 TRP HB3  1 1 
       8 3589 1 1  7 TRP HD1  H  9.947  3.387  -5.230 1.00 . A A .  7 TRP HD1  1 1 
       8 3590 1 1  7 TRP HE1  H 10.653  4.994  -7.113 1.00 . A A .  7 TRP HE1  1 1 
       8 3591 1 1  7 TRP HE3  H 13.957  0.791  -7.052 1.00 . A A .  7 TRP HE3  1 1 
       8 3592 1 1  7 TRP HH2  H 14.563  3.862  -9.955 1.00 . A A .  7 TRP HH2  1 1 
       8 3593 1 1  7 TRP HZ2  H 12.644  5.140  -9.108 1.00 . A A .  7 TRP HZ2  1 1 
       8 3594 1 1  7 TRP HZ3  H 15.208  1.734  -8.949 1.00 . A A .  7 TRP HZ3  1 1 
       8 3595 1 1  7 TRP N    N 12.105  0.266  -2.721 1.00 . A A .  7 TRP N    1 1 
       8 3596 1 1  7 TRP NE1  N 11.115  4.152  -6.914 1.00 . A A .  7 TRP NE1  1 1 
       8 3597 1 1  7 TRP O    O 11.716  2.977  -2.400 1.00 . A A .  7 TRP O    1 1 
       8 3598 1 1  8 THR C    C 12.163  5.623  -3.955 1.00 . A A .  8 THR C    1 1 
       8 3599 1 1  8 THR CA   C 13.410  4.868  -3.511 1.00 . A A .  8 THR CA   1 1 
       8 3600 1 1  8 THR CB   C 14.651  5.546  -4.118 1.00 . A A .  8 THR CB   1 1 
       8 3601 1 1  8 THR CG2  C 15.928  4.922  -3.578 1.00 . A A .  8 THR CG2  1 1 
       8 3602 1 1  8 THR H    H 13.923  3.123  -4.591 1.00 . A A .  8 THR H    1 1 
       8 3603 1 1  8 THR HA   H 13.487  4.922  -2.434 1.00 . A A .  8 THR HA   1 1 
       8 3604 1 1  8 THR HB   H 14.638  6.593  -3.851 1.00 . A A .  8 THR HB   1 1 
       8 3605 1 1  8 THR HG1  H 15.520  5.486  -5.888 1.00 . A A .  8 THR HG1  1 1 
       8 3606 1 1  8 THR HG21 H 15.745  4.523  -2.590 1.00 . A A .  8 THR HG21 1 1 
       8 3607 1 1  8 THR HG22 H 16.703  5.674  -3.524 1.00 . A A .  8 THR HG22 1 1 
       8 3608 1 1  8 THR HG23 H 16.246  4.126  -4.234 1.00 . A A .  8 THR HG23 1 1 
       8 3609 1 1  8 THR N    N 13.333  3.461  -3.885 1.00 . A A .  8 THR N    1 1 
       8 3610 1 1  8 THR O    O 12.026  5.984  -5.125 1.00 . A A .  8 THR O    1 1 
       8 3611 1 1  8 THR OG1  O 14.624  5.429  -5.544 1.00 . A A .  8 THR OG1  1 1 
       8 3612 1 1  9 CYS C    C 10.334  7.875  -4.085 1.00 . A A .  9 CYS C    1 1 
       8 3613 1 1  9 CYS CA   C 10.133  6.772  -3.076 1.00 . A A .  9 CYS CA   1 1 
       8 3614 1 1  9 CYS CB   C 10.015  7.423  -1.711 1.00 . A A .  9 CYS CB   1 1 
       8 3615 1 1  9 CYS H    H 11.466  5.455  -2.093 1.00 . A A .  9 CYS H    1 1 
       8 3616 1 1  9 CYS HA   H  9.218  6.243  -3.315 1.00 . A A .  9 CYS HA   1 1 
       8 3617 1 1  9 CYS HB2  H  9.177  8.122  -1.713 1.00 . A A .  9 CYS HB2  1 1 
       8 3618 1 1  9 CYS HB3  H  9.793  6.593  -1.056 1.00 . A A .  9 CYS HB3  1 1 
       8 3619 1 1  9 CYS N    N 11.270  5.857  -2.996 1.00 . A A .  9 CYS N    1 1 
       8 3620 1 1  9 CYS O    O 11.492  8.286  -4.240 1.00 . A A .  9 CYS O    1 1 
       8 3621 1 1  9 CYS SG   S 11.519  8.279  -1.111 1.00 . A A .  9 CYS SG   1 1 
       8 3622 1 1 10 ASP C    C  9.736  9.371  -6.864 1.00 . A A . 10 ASP C    1 1 
       8 3623 1 1 10 ASP CA   C  9.379  9.680  -5.413 1.00 . A A . 10 ASP CA   1 1 
       8 3624 1 1 10 ASP CB   C 10.446 10.586  -4.794 1.00 . A A . 10 ASP CB   1 1 
       8 3625 1 1 10 ASP CG   C 10.101 12.056  -4.922 1.00 . A A . 10 ASP CG   1 1 
       8 3626 1 1 10 ASP H    H  8.355  8.061  -4.512 1.00 . A A . 10 ASP H    1 1 
       8 3627 1 1 10 ASP HA   H  8.428 10.191  -5.392 1.00 . A A . 10 ASP HA   1 1 
       8 3628 1 1 10 ASP HB2  H 10.546 10.349  -3.745 1.00 . A A . 10 ASP HB2  1 1 
       8 3629 1 1 10 ASP HB3  H 11.389 10.412  -5.291 1.00 . A A . 10 ASP HB3  1 1 
       8 3630 1 1 10 ASP N    N  9.245  8.452  -4.638 1.00 . A A . 10 ASP N    1 1 
       8 3631 1 1 10 ASP O    O  9.055  9.812  -7.788 1.00 . A A . 10 ASP O    1 1 
       8 3632 1 1 10 ASP OD1  O  9.574 12.454  -5.985 1.00 . A A . 10 ASP OD1  1 1 
       8 3633 1 1 10 ASP OD2  O 10.355 12.811  -3.960 1.00 . A A . 10 ASP OD2  1 1 
       8 3634 1 1 11 SER C    C 10.280  7.281  -9.053 1.00 . A A . 11 SER C    1 1 
       8 3635 1 1 11 SER CA   C 11.262  8.246  -8.392 1.00 . A A . 11 SER CA   1 1 
       8 3636 1 1 11 SER CB   C 12.653  7.612  -8.328 1.00 . A A . 11 SER CB   1 1 
       8 3637 1 1 11 SER H    H 11.313  8.288  -6.275 1.00 . A A . 11 SER H    1 1 
       8 3638 1 1 11 SER HA   H 11.313  9.149  -8.982 1.00 . A A . 11 SER HA   1 1 
       8 3639 1 1 11 SER HB2  H 13.329  8.284  -7.824 1.00 . A A . 11 SER HB2  1 1 
       8 3640 1 1 11 SER HB3  H 12.596  6.681  -7.785 1.00 . A A . 11 SER HB3  1 1 
       8 3641 1 1 11 SER HG   H 13.972  7.836  -9.761 1.00 . A A . 11 SER HG   1 1 
       8 3642 1 1 11 SER N    N 10.811  8.610  -7.054 1.00 . A A . 11 SER N    1 1 
       8 3643 1 1 11 SER O    O 10.411  6.955 -10.232 1.00 . A A . 11 SER O    1 1 
       8 3644 1 1 11 SER OG   O 13.153  7.351  -9.629 1.00 . A A . 11 SER OG   1 1 
       8 3645 1 1 12 LYS C    C  6.885  6.387  -8.449 1.00 . A A . 12 LYS C    1 1 
       8 3646 1 1 12 LYS CA   C  8.290  5.903  -8.789 1.00 . A A . 12 LYS CA   1 1 
       8 3647 1 1 12 LYS CB   C  8.516  4.505  -8.209 1.00 . A A . 12 LYS CB   1 1 
       8 3648 1 1 12 LYS CD   C  7.867  2.629  -9.747 1.00 . A A . 12 LYS CD   1 1 
       8 3649 1 1 12 LYS CE   C  8.754  1.486  -9.280 1.00 . A A . 12 LYS CE   1 1 
       8 3650 1 1 12 LYS CG   C  7.434  3.509  -8.586 1.00 . A A . 12 LYS CG   1 1 
       8 3651 1 1 12 LYS H    H  9.245  7.126  -7.348 1.00 . A A . 12 LYS H    1 1 
       8 3652 1 1 12 LYS HA   H  8.393  5.858  -9.863 1.00 . A A . 12 LYS HA   1 1 
       8 3653 1 1 12 LYS HB2  H  9.464  4.128  -8.566 1.00 . A A . 12 LYS HB2  1 1 
       8 3654 1 1 12 LYS HB3  H  8.549  4.577  -7.131 1.00 . A A . 12 LYS HB3  1 1 
       8 3655 1 1 12 LYS HD2  H  6.989  2.217 -10.223 1.00 . A A . 12 LYS HD2  1 1 
       8 3656 1 1 12 LYS HD3  H  8.414  3.232 -10.459 1.00 . A A . 12 LYS HD3  1 1 
       8 3657 1 1 12 LYS HE2  H  9.706  1.889  -8.972 1.00 . A A . 12 LYS HE2  1 1 
       8 3658 1 1 12 LYS HE3  H  8.280  0.999  -8.441 1.00 . A A . 12 LYS HE3  1 1 
       8 3659 1 1 12 LYS HG2  H  7.222  2.881  -7.734 1.00 . A A . 12 LYS HG2  1 1 
       8 3660 1 1 12 LYS HG3  H  6.542  4.049  -8.869 1.00 . A A . 12 LYS HG3  1 1 
       8 3661 1 1 12 LYS HZ1  H  8.584  0.828 -11.256 1.00 . A A . 12 LYS HZ1  1 1 
       8 3662 1 1 12 LYS HZ2  H  8.519 -0.417 -10.112 1.00 . A A . 12 LYS HZ2  1 1 
       8 3663 1 1 12 LYS HZ3  H  9.998  0.315 -10.483 1.00 . A A . 12 LYS HZ3  1 1 
       8 3664 1 1 12 LYS N    N  9.296  6.829  -8.282 1.00 . A A . 12 LYS N    1 1 
       8 3665 1 1 12 LYS NZ   N  8.979  0.482 -10.358 1.00 . A A . 12 LYS NZ   1 1 
       8 3666 1 1 12 LYS O    O  5.954  6.227  -9.240 1.00 . A A . 12 LYS O    1 1 
       8 3667 1 1 13 ARG C    C  5.578  8.228  -5.497 1.00 . A A . 13 ARG C    1 1 
       8 3668 1 1 13 ARG CA   C  5.445  7.486  -6.824 1.00 . A A . 13 ARG CA   1 1 
       8 3669 1 1 13 ARG CB   C  4.446  6.336  -6.679 1.00 . A A . 13 ARG CB   1 1 
       8 3670 1 1 13 ARG CD   C  4.424  3.844  -7.001 1.00 . A A . 13 ARG CD   1 1 
       8 3671 1 1 13 ARG CG   C  5.087  5.014  -6.293 1.00 . A A . 13 ARG CG   1 1 
       8 3672 1 1 13 ARG CZ   C  2.328  2.563  -6.888 1.00 . A A . 13 ARG CZ   1 1 
       8 3673 1 1 13 ARG H    H  7.517  7.076  -6.682 1.00 . A A . 13 ARG H    1 1 
       8 3674 1 1 13 ARG HA   H  5.083  8.173  -7.572 1.00 . A A . 13 ARG HA   1 1 
       8 3675 1 1 13 ARG HB2  H  3.723  6.596  -5.919 1.00 . A A . 13 ARG HB2  1 1 
       8 3676 1 1 13 ARG HB3  H  3.932  6.202  -7.620 1.00 . A A . 13 ARG HB3  1 1 
       8 3677 1 1 13 ARG HD2  H  4.297  4.095  -8.045 1.00 . A A . 13 ARG HD2  1 1 
       8 3678 1 1 13 ARG HD3  H  5.062  2.978  -6.917 1.00 . A A . 13 ARG HD3  1 1 
       8 3679 1 1 13 ARG HE   H  2.814  4.063  -5.667 1.00 . A A . 13 ARG HE   1 1 
       8 3680 1 1 13 ARG HG2  H  6.133  5.039  -6.567 1.00 . A A . 13 ARG HG2  1 1 
       8 3681 1 1 13 ARG HG3  H  4.996  4.878  -5.228 1.00 . A A . 13 ARG HG3  1 1 
       8 3682 1 1 13 ARG HH11 H  3.595  1.990  -8.352 1.00 . A A . 13 ARG HH11 1 1 
       8 3683 1 1 13 ARG HH12 H  2.115  1.094  -8.261 1.00 . A A . 13 ARG HH12 1 1 
       8 3684 1 1 13 ARG HH21 H  0.861  2.892  -5.535 1.00 . A A . 13 ARG HH21 1 1 
       8 3685 1 1 13 ARG HH22 H  0.560  1.609  -6.658 1.00 . A A . 13 ARG HH22 1 1 
       8 3686 1 1 13 ARG N    N  6.738  6.978  -7.269 1.00 . A A . 13 ARG N    1 1 
       8 3687 1 1 13 ARG NE   N  3.117  3.528  -6.430 1.00 . A A . 13 ARG NE   1 1 
       8 3688 1 1 13 ARG NH1  N  2.711  1.822  -7.919 1.00 . A A . 13 ARG NH1  1 1 
       8 3689 1 1 13 ARG NH2  N  1.154  2.336  -6.312 1.00 . A A . 13 ARG NH2  1 1 
       8 3690 1 1 13 ARG O    O  5.596  9.457  -5.462 1.00 . A A . 13 ARG O    1 1 
       8 3691 1 1 14 ALA C    C  5.882  6.973  -2.009 1.00 . A A . 14 ALA C    1 1 
       8 3692 1 1 14 ALA CA   C  5.806  8.055  -3.080 1.00 . A A . 14 ALA CA   1 1 
       8 3693 1 1 14 ALA CB   C  4.646  8.999  -2.800 1.00 . A A . 14 ALA CB   1 1 
       8 3694 1 1 14 ALA H    H  5.653  6.495  -4.501 1.00 . A A . 14 ALA H    1 1 
       8 3695 1 1 14 ALA HA   H  6.720  8.631  -3.059 1.00 . A A . 14 ALA HA   1 1 
       8 3696 1 1 14 ALA HB1  H  4.841  9.955  -3.263 1.00 . A A . 14 ALA HB1  1 1 
       8 3697 1 1 14 ALA HB2  H  3.737  8.580  -3.205 1.00 . A A . 14 ALA HB2  1 1 
       8 3698 1 1 14 ALA HB3  H  4.538  9.130  -1.734 1.00 . A A . 14 ALA HB3  1 1 
       8 3699 1 1 14 ALA N    N  5.673  7.470  -4.408 1.00 . A A . 14 ALA N    1 1 
       8 3700 1 1 14 ALA O    O  5.448  5.840  -2.223 1.00 . A A . 14 ALA O    1 1 
       8 3701 1 1 15 CYS C    C  5.156  6.127   0.882 1.00 . A A . 15 CYS C    1 1 
       8 3702 1 1 15 CYS CA   C  6.520  6.447   0.320 1.00 . A A . 15 CYS CA   1 1 
       8 3703 1 1 15 CYS CB   C  7.274  7.091   1.469 1.00 . A A . 15 CYS CB   1 1 
       8 3704 1 1 15 CYS H    H  6.790  8.270  -0.749 1.00 . A A . 15 CYS H    1 1 
       8 3705 1 1 15 CYS HA   H  7.023  5.526   0.051 1.00 . A A . 15 CYS HA   1 1 
       8 3706 1 1 15 CYS HB2  H  6.906  8.108   1.615 1.00 . A A . 15 CYS HB2  1 1 
       8 3707 1 1 15 CYS HB3  H  7.107  6.537   2.394 1.00 . A A . 15 CYS HB3  1 1 
       8 3708 1 1 15 CYS N    N  6.460  7.322  -0.853 1.00 . A A . 15 CYS N    1 1 
       8 3709 1 1 15 CYS O    O  4.264  6.987   0.891 1.00 . A A . 15 CYS O    1 1 
       8 3710 1 1 15 CYS SG   S  9.014  7.139   1.171 1.00 . A A . 15 CYS SG   1 1 
       8 3711 1 1 16 CYS C    C  3.734  5.303   3.569 1.00 . A A . 16 CYS C    1 1 
       8 3712 1 1 16 CYS CA   C  3.837  4.608   2.214 1.00 . A A . 16 CYS CA   1 1 
       8 3713 1 1 16 CYS CB   C  3.757  3.091   2.401 1.00 . A A . 16 CYS CB   1 1 
       8 3714 1 1 16 CYS H    H  5.824  4.334   1.537 1.00 . A A . 16 CYS H    1 1 
       8 3715 1 1 16 CYS HA   H  3.014  4.929   1.595 1.00 . A A . 16 CYS HA   1 1 
       8 3716 1 1 16 CYS HB2  H  4.642  2.637   1.979 1.00 . A A . 16 CYS HB2  1 1 
       8 3717 1 1 16 CYS HB3  H  3.713  2.868   3.456 1.00 . A A . 16 CYS HB3  1 1 
       8 3718 1 1 16 CYS N    N  5.075  4.969   1.538 1.00 . A A . 16 CYS N    1 1 
       8 3719 1 1 16 CYS O    O  4.521  6.196   3.881 1.00 . A A . 16 CYS O    1 1 
       8 3720 1 1 16 CYS SG   S  2.309  2.320   1.609 1.00 . A A . 16 CYS SG   1 1 
       8 3721 1 1 17 GLU C    C  3.467  4.877   6.667 1.00 . A A . 17 GLU C    1 1 
       8 3722 1 1 17 GLU CA   C  2.503  5.568   5.687 1.00 . A A . 17 GLU CA   1 1 
       8 3723 1 1 17 GLU CB   C  1.039  5.414   6.140 1.00 . A A . 17 GLU CB   1 1 
       8 3724 1 1 17 GLU CD   C  0.285  7.644   5.155 1.00 . A A . 17 GLU CD   1 1 
       8 3725 1 1 17 GLU CG   C  0.024  6.129   5.233 1.00 . A A . 17 GLU CG   1 1 
       8 3726 1 1 17 GLU H    H  2.024  4.319   4.019 1.00 . A A . 17 GLU H    1 1 
       8 3727 1 1 17 GLU HA   H  2.740  6.633   5.676 1.00 . A A . 17 GLU HA   1 1 
       8 3728 1 1 17 GLU HB2  H  0.782  4.354   6.171 1.00 . A A . 17 GLU HB2  1 1 
       8 3729 1 1 17 GLU HB3  H  0.943  5.813   7.150 1.00 . A A . 17 GLU HB3  1 1 
       8 3730 1 1 17 GLU HG2  H  0.051  5.687   4.234 1.00 . A A . 17 GLU HG2  1 1 
       8 3731 1 1 17 GLU HG3  H -0.978  5.955   5.633 1.00 . A A . 17 GLU HG3  1 1 
       8 3732 1 1 17 GLU N    N  2.684  5.014   4.341 1.00 . A A . 17 GLU N    1 1 
       8 3733 1 1 17 GLU O    O  3.369  3.665   6.890 1.00 . A A . 17 GLU O    1 1 
       8 3734 1 1 17 GLU OE1  O  0.809  8.125   4.120 1.00 . A A . 17 GLU OE1  1 1 
       8 3735 1 1 17 GLU OE2  O -0.028  8.370   6.130 1.00 . A A . 17 GLU OE2  1 1 
       8 3736 1 1 18 GLY C    C  6.734  4.849   7.609 1.00 . A A . 18 GLY C    1 1 
       8 3737 1 1 18 GLY CA   C  5.370  5.133   8.205 1.00 . A A . 18 GLY CA   1 1 
       8 3738 1 1 18 GLY H    H  4.480  6.564   6.924 1.00 . A A . 18 GLY H    1 1 
       8 3739 1 1 18 GLY HA2  H  5.477  5.868   8.990 1.00 . A A . 18 GLY HA2  1 1 
       8 3740 1 1 18 GLY HA3  H  4.978  4.221   8.631 1.00 . A A . 18 GLY HA3  1 1 
       8 3741 1 1 18 GLY N    N  4.426  5.631   7.221 1.00 . A A . 18 GLY N    1 1 
       8 3742 1 1 18 GLY O    O  7.749  4.923   8.301 1.00 . A A . 18 GLY O    1 1 
       8 3743 1 1 19 LEU C    C  9.011  5.359   5.806 1.00 . A A . 19 LEU C    1 1 
       8 3744 1 1 19 LEU CA   C  8.008  4.223   5.632 1.00 . A A . 19 LEU CA   1 1 
       8 3745 1 1 19 LEU CB   C  7.748  3.979   4.144 1.00 . A A . 19 LEU CB   1 1 
       8 3746 1 1 19 LEU CD1  C  7.244  1.549   4.506 1.00 . A A . 19 LEU CD1  1 1 
       8 3747 1 1 19 LEU CD2  C  7.577  2.424   2.185 1.00 . A A . 19 LEU CD2  1 1 
       8 3748 1 1 19 LEU CG   C  7.993  2.555   3.643 1.00 . A A . 19 LEU CG   1 1 
       8 3749 1 1 19 LEU H    H  5.917  4.477   5.823 1.00 . A A . 19 LEU H    1 1 
       8 3750 1 1 19 LEU HA   H  8.421  3.324   6.068 1.00 . A A . 19 LEU HA   1 1 
       8 3751 1 1 19 LEU HB2  H  6.717  4.225   3.944 1.00 . A A . 19 LEU HB2  1 1 
       8 3752 1 1 19 LEU HB3  H  8.390  4.643   3.584 1.00 . A A . 19 LEU HB3  1 1 
       8 3753 1 1 19 LEU HD11 H  7.373  0.559   4.097 1.00 . A A . 19 LEU HD11 1 1 
       8 3754 1 1 19 LEU HD12 H  6.194  1.800   4.520 1.00 . A A . 19 LEU HD12 1 1 
       8 3755 1 1 19 LEU HD13 H  7.634  1.579   5.513 1.00 . A A . 19 LEU HD13 1 1 
       8 3756 1 1 19 LEU HD21 H  6.615  1.937   2.129 1.00 . A A . 19 LEU HD21 1 1 
       8 3757 1 1 19 LEU HD22 H  8.311  1.832   1.655 1.00 . A A . 19 LEU HD22 1 1 
       8 3758 1 1 19 LEU HD23 H  7.514  3.404   1.739 1.00 . A A . 19 LEU HD23 1 1 
       8 3759 1 1 19 LEU HG   H  9.048  2.332   3.713 1.00 . A A . 19 LEU HG   1 1 
       8 3760 1 1 19 LEU N    N  6.758  4.520   6.321 1.00 . A A . 19 LEU N    1 1 
       8 3761 1 1 19 LEU O    O  8.693  6.394   6.389 1.00 . A A . 19 LEU O    1 1 
       8 3762 1 1 20 ARG C    C 11.836  6.494   4.010 1.00 . A A . 20 ARG C    1 1 
       8 3763 1 1 20 ARG CA   C 11.267  6.166   5.388 1.00 . A A . 20 ARG CA   1 1 
       8 3764 1 1 20 ARG CB   C 12.388  5.683   6.311 1.00 . A A . 20 ARG CB   1 1 
       8 3765 1 1 20 ARG CD   C 12.766  3.339   7.135 1.00 . A A . 20 ARG CD   1 1 
       8 3766 1 1 20 ARG CG   C 12.907  4.297   5.964 1.00 . A A . 20 ARG CG   1 1 
       8 3767 1 1 20 ARG CZ   C 14.871  2.069   7.189 1.00 . A A . 20 ARG CZ   1 1 
       8 3768 1 1 20 ARG H    H 10.412  4.310   4.837 1.00 . A A . 20 ARG H    1 1 
       8 3769 1 1 20 ARG HA   H 10.831  7.060   5.804 1.00 . A A . 20 ARG HA   1 1 
       8 3770 1 1 20 ARG HB2  H 13.212  6.376   6.253 1.00 . A A . 20 ARG HB2  1 1 
       8 3771 1 1 20 ARG HB3  H 12.017  5.660   7.325 1.00 . A A . 20 ARG HB3  1 1 
       8 3772 1 1 20 ARG HD2  H 13.090  3.840   8.035 1.00 . A A . 20 ARG HD2  1 1 
       8 3773 1 1 20 ARG HD3  H 11.726  3.061   7.233 1.00 . A A . 20 ARG HD3  1 1 
       8 3774 1 1 20 ARG HE   H 13.103  1.324   6.639 1.00 . A A . 20 ARG HE   1 1 
       8 3775 1 1 20 ARG HG2  H 12.343  3.910   5.127 1.00 . A A . 20 ARG HG2  1 1 
       8 3776 1 1 20 ARG HG3  H 13.950  4.372   5.694 1.00 . A A . 20 ARG HG3  1 1 
       8 3777 1 1 20 ARG HH11 H 15.028  4.001   7.760 1.00 . A A . 20 ARG HH11 1 1 
       8 3778 1 1 20 ARG HH12 H 16.505  3.094   7.793 1.00 . A A . 20 ARG HH12 1 1 
       8 3779 1 1 20 ARG HH21 H 15.041  0.119   6.680 1.00 . A A . 20 ARG HH21 1 1 
       8 3780 1 1 20 ARG HH22 H 16.511  0.887   7.178 1.00 . A A . 20 ARG HH22 1 1 
       8 3781 1 1 20 ARG N    N 10.219  5.157   5.291 1.00 . A A . 20 ARG N    1 1 
       8 3782 1 1 20 ARG NE   N 13.564  2.130   6.954 1.00 . A A . 20 ARG NE   1 1 
       8 3783 1 1 20 ARG NH1  N 15.522  3.143   7.615 1.00 . A A . 20 ARG NH1  1 1 
       8 3784 1 1 20 ARG NH2  N 15.528  0.932   6.999 1.00 . A A . 20 ARG NH2  1 1 
       8 3785 1 1 20 ARG O    O 12.660  5.751   3.473 1.00 . A A . 20 ARG O    1 1 
       8 3786 1 1 21 CYS C    C 13.392  8.142   1.956 1.00 . A A . 21 CYS C    1 1 
       8 3787 1 1 21 CYS CA   C 11.879  8.082   2.145 1.00 . A A . 21 CYS CA   1 1 
       8 3788 1 1 21 CYS CB   C 11.129  9.397   1.815 1.00 . A A . 21 CYS CB   1 1 
       8 3789 1 1 21 CYS H    H 10.861  8.252   4.017 1.00 . A A . 21 CYS H    1 1 
       8 3790 1 1 21 CYS HA   H 11.572  7.325   1.437 1.00 . A A . 21 CYS HA   1 1 
       8 3791 1 1 21 CYS HB2  H 10.126  9.342   2.238 1.00 . A A . 21 CYS HB2  1 1 
       8 3792 1 1 21 CYS HB3  H 11.620 10.222   2.335 1.00 . A A . 21 CYS HB3  1 1 
       8 3793 1 1 21 CYS N    N 11.499  7.671   3.495 1.00 . A A . 21 CYS N    1 1 
       8 3794 1 1 21 CYS O    O 14.210  7.384   2.480 1.00 . A A . 21 CYS O    1 1 
       8 3795 1 1 21 CYS SG   S 10.928  9.862   0.054 1.00 . A A . 21 CYS SG   1 1 
       8 3796 1 1 22 LYS C    C 16.015  8.302   0.445 1.00 . A A . 22 LYS C    1 1 
       8 3797 1 1 22 LYS CA   C 15.236  9.441   1.097 1.00 . A A . 22 LYS CA   1 1 
       8 3798 1 1 22 LYS CB   C 15.812  9.738   2.482 1.00 . A A . 22 LYS CB   1 1 
       8 3799 1 1 22 LYS CD   C 15.720 11.478   4.292 1.00 . A A . 22 LYS CD   1 1 
       8 3800 1 1 22 LYS CE   C 15.778 10.869   5.684 1.00 . A A . 22 LYS CE   1 1 
       8 3801 1 1 22 LYS CG   C 14.912 10.613   3.339 1.00 . A A . 22 LYS CG   1 1 
       8 3802 1 1 22 LYS H    H 13.190  9.505   0.556 1.00 . A A . 22 LYS H    1 1 
       8 3803 1 1 22 LYS HA   H 15.328 10.323   0.480 1.00 . A A . 22 LYS HA   1 1 
       8 3804 1 1 22 LYS HB2  H 15.969  8.804   3.002 1.00 . A A . 22 LYS HB2  1 1 
       8 3805 1 1 22 LYS HB3  H 16.760 10.240   2.364 1.00 . A A . 22 LYS HB3  1 1 
       8 3806 1 1 22 LYS HD2  H 16.727 11.576   3.911 1.00 . A A . 22 LYS HD2  1 1 
       8 3807 1 1 22 LYS HD3  H 15.261 12.455   4.355 1.00 . A A . 22 LYS HD3  1 1 
       8 3808 1 1 22 LYS HE2  H 14.902 10.257   5.832 1.00 . A A . 22 LYS HE2  1 1 
       8 3809 1 1 22 LYS HE3  H 16.663 10.253   5.758 1.00 . A A . 22 LYS HE3  1 1 
       8 3810 1 1 22 LYS HG2  H 14.330 11.254   2.696 1.00 . A A . 22 LYS HG2  1 1 
       8 3811 1 1 22 LYS HG3  H 14.252  9.980   3.915 1.00 . A A . 22 LYS HG3  1 1 
       8 3812 1 1 22 LYS HZ1  H 14.902 12.382   6.825 1.00 . A A . 22 LYS HZ1  1 1 
       8 3813 1 1 22 LYS HZ2  H 16.545 12.627   6.512 1.00 . A A . 22 LYS HZ2  1 1 
       8 3814 1 1 22 LYS HZ3  H 16.064 11.482   7.660 1.00 . A A . 22 LYS HZ3  1 1 
       8 3815 1 1 22 LYS N    N 13.820  9.111   1.197 1.00 . A A . 22 LYS N    1 1 
       8 3816 1 1 22 LYS NZ   N 15.826 11.914   6.745 1.00 . A A . 22 LYS NZ   1 1 
       8 3817 1 1 22 LYS O    O 15.593  7.750  -0.573 1.00 . A A . 22 LYS O    1 1 
       8 3818 1 1 23 LEU C    C 17.134  5.773  -0.096 1.00 . A A . 23 LEU C    1 1 
       8 3819 1 1 23 LEU CA   C 17.988  6.880   0.515 1.00 . A A . 23 LEU CA   1 1 
       8 3820 1 1 23 LEU CB   C 18.868  6.304   1.627 1.00 . A A . 23 LEU CB   1 1 
       8 3821 1 1 23 LEU CD1  C 20.001  6.905   3.782 1.00 . A A . 23 LEU CD1  1 1 
       8 3822 1 1 23 LEU CD2  C 21.136  7.372   1.602 1.00 . A A . 23 LEU CD2  1 1 
       8 3823 1 1 23 LEU CG   C 19.800  7.296   2.326 1.00 . A A . 23 LEU CG   1 1 
       8 3824 1 1 23 LEU H    H 17.435  8.429   1.845 1.00 . A A . 23 LEU H    1 1 
       8 3825 1 1 23 LEU HA   H 18.621  7.296  -0.254 1.00 . A A . 23 LEU HA   1 1 
       8 3826 1 1 23 LEU HB2  H 18.217  5.879   2.376 1.00 . A A . 23 LEU HB2  1 1 
       8 3827 1 1 23 LEU HB3  H 19.477  5.523   1.196 1.00 . A A . 23 LEU HB3  1 1 
       8 3828 1 1 23 LEU HD11 H 19.080  6.502   4.176 1.00 . A A . 23 LEU HD11 1 1 
       8 3829 1 1 23 LEU HD12 H 20.287  7.775   4.352 1.00 . A A . 23 LEU HD12 1 1 
       8 3830 1 1 23 LEU HD13 H 20.779  6.159   3.849 1.00 . A A . 23 LEU HD13 1 1 
       8 3831 1 1 23 LEU HD21 H 21.250  8.349   1.159 1.00 . A A . 23 LEU HD21 1 1 
       8 3832 1 1 23 LEU HD22 H 21.169  6.619   0.826 1.00 . A A . 23 LEU HD22 1 1 
       8 3833 1 1 23 LEU HD23 H 21.937  7.200   2.306 1.00 . A A . 23 LEU HD23 1 1 
       8 3834 1 1 23 LEU HG   H 19.350  8.280   2.305 1.00 . A A . 23 LEU HG   1 1 
       8 3835 1 1 23 LEU N    N 17.150  7.954   1.037 1.00 . A A . 23 LEU N    1 1 
       8 3836 1 1 23 LEU O    O 17.411  5.301  -1.199 1.00 . A A . 23 LEU O    1 1 
       8 3837 1 1 24 TRP C    C 14.067  4.080   1.143 1.00 . A A . 24 TRP C    1 1 
       8 3838 1 1 24 TRP CA   C 15.202  4.316   0.153 1.00 . A A . 24 TRP CA   1 1 
       8 3839 1 1 24 TRP CB   C 15.979  3.016  -0.069 1.00 . A A . 24 TRP CB   1 1 
       8 3840 1 1 24 TRP CD1  C 15.203  1.206   1.571 1.00 . A A . 24 TRP CD1  1 1 
       8 3841 1 1 24 TRP CD2  C 17.123  2.207   2.144 1.00 . A A . 24 TRP CD2  1 1 
       8 3842 1 1 24 TRP CE2  C 16.811  1.241   3.120 1.00 . A A . 24 TRP CE2  1 1 
       8 3843 1 1 24 TRP CE3  C 18.290  2.962   2.293 1.00 . A A . 24 TRP CE3  1 1 
       8 3844 1 1 24 TRP CG   C 16.082  2.168   1.162 1.00 . A A . 24 TRP CG   1 1 
       8 3845 1 1 24 TRP CH2  C 18.758  1.768   4.350 1.00 . A A . 24 TRP CH2  1 1 
       8 3846 1 1 24 TRP CZ2  C 17.622  1.013   4.229 1.00 . A A . 24 TRP CZ2  1 1 
       8 3847 1 1 24 TRP CZ3  C 19.093  2.736   3.393 1.00 . A A . 24 TRP CZ3  1 1 
       8 3848 1 1 24 TRP H    H 15.929  5.780   1.499 1.00 . A A . 24 TRP H    1 1 
       8 3849 1 1 24 TRP HA   H 14.782  4.638  -0.789 1.00 . A A . 24 TRP HA   1 1 
       8 3850 1 1 24 TRP HB2  H 15.486  2.436  -0.835 1.00 . A A . 24 TRP HB2  1 1 
       8 3851 1 1 24 TRP HB3  H 16.980  3.256  -0.395 1.00 . A A . 24 TRP HB3  1 1 
       8 3852 1 1 24 TRP HD1  H 14.305  0.937   1.037 1.00 . A A . 24 TRP HD1  1 1 
       8 3853 1 1 24 TRP HE1  H 15.176 -0.068   3.240 1.00 . A A . 24 TRP HE1  1 1 
       8 3854 1 1 24 TRP HE3  H 18.565  3.713   1.568 1.00 . A A . 24 TRP HE3  1 1 
       8 3855 1 1 24 TRP HH2  H 19.415  1.626   5.193 1.00 . A A . 24 TRP HH2  1 1 
       8 3856 1 1 24 TRP HZ2  H 17.379  0.270   4.974 1.00 . A A . 24 TRP HZ2  1 1 
       8 3857 1 1 24 TRP HZ3  H 19.998  3.311   3.526 1.00 . A A . 24 TRP HZ3  1 1 
       8 3858 1 1 24 TRP N    N 16.097  5.365   0.626 1.00 . A A . 24 TRP N    1 1 
       8 3859 1 1 24 TRP NE1  N 15.636  0.645   2.748 1.00 . A A . 24 TRP NE1  1 1 
       8 3860 1 1 24 TRP O    O 14.251  4.209   2.354 1.00 . A A . 24 TRP O    1 1 
       8 3861 1 1 25 CYS C    C 11.508  2.057   1.895 1.00 . A A . 25 CYS C    1 1 
       8 3862 1 1 25 CYS CA   C 11.699  3.509   1.434 1.00 . A A . 25 CYS CA   1 1 
       8 3863 1 1 25 CYS CB   C 10.504  4.228   0.787 1.00 . A A . 25 CYS CB   1 1 
       8 3864 1 1 25 CYS H    H 12.830  3.521  -0.370 1.00 . A A . 25 CYS H    1 1 
       8 3865 1 1 25 CYS HA   H 11.859  4.020   2.365 1.00 . A A . 25 CYS HA   1 1 
       8 3866 1 1 25 CYS HB2  H 10.798  4.706  -0.145 1.00 . A A . 25 CYS HB2  1 1 
       8 3867 1 1 25 CYS HB3  H  9.729  3.499   0.622 1.00 . A A . 25 CYS HB3  1 1 
       8 3868 1 1 25 CYS N    N 12.897  3.696   0.623 1.00 . A A . 25 CYS N    1 1 
       8 3869 1 1 25 CYS O    O 11.575  1.129   1.079 1.00 . A A . 25 CYS O    1 1 
       8 3870 1 1 25 CYS SG   S  9.863  5.460   1.926 1.00 . A A . 25 CYS SG   1 1 
       8 3871 1 1 26 ARG C    C 10.542  0.553   5.141 1.00 . A A . 26 ARG C    1 1 
       8 3872 1 1 26 ARG CA   C 11.301  0.526   3.817 1.00 . A A . 26 ARG CA   1 1 
       8 3873 1 1 26 ARG CB   C 12.717 -0.010   4.041 1.00 . A A . 26 ARG CB   1 1 
       8 3874 1 1 26 ARG CD   C 12.001 -2.395   3.703 1.00 . A A . 26 ARG CD   1 1 
       8 3875 1 1 26 ARG CG   C 12.995 -1.314   3.309 1.00 . A A . 26 ARG CG   1 1 
       8 3876 1 1 26 ARG CZ   C 11.555 -3.786   5.680 1.00 . A A . 26 ARG CZ   1 1 
       8 3877 1 1 26 ARG H    H 11.111  2.634   3.766 1.00 . A A . 26 ARG H    1 1 
       8 3878 1 1 26 ARG HA   H 10.783 -0.125   3.131 1.00 . A A . 26 ARG HA   1 1 
       8 3879 1 1 26 ARG HB2  H 13.427  0.727   3.698 1.00 . A A . 26 ARG HB2  1 1 
       8 3880 1 1 26 ARG HB3  H 12.864 -0.177   5.096 1.00 . A A . 26 ARG HB3  1 1 
       8 3881 1 1 26 ARG HD2  H 11.008 -2.071   3.429 1.00 . A A . 26 ARG HD2  1 1 
       8 3882 1 1 26 ARG HD3  H 12.245 -3.300   3.166 1.00 . A A . 26 ARG HD3  1 1 
       8 3883 1 1 26 ARG HE   H 12.426 -1.994   5.722 1.00 . A A . 26 ARG HE   1 1 
       8 3884 1 1 26 ARG HG2  H 12.921 -1.142   2.245 1.00 . A A . 26 ARG HG2  1 1 
       8 3885 1 1 26 ARG HG3  H 13.992 -1.647   3.554 1.00 . A A . 26 ARG HG3  1 1 
       8 3886 1 1 26 ARG HH11 H 10.965 -4.591   3.924 1.00 . A A . 26 ARG HH11 1 1 
       8 3887 1 1 26 ARG HH12 H 10.656 -5.561   5.326 1.00 . A A . 26 ARG HH12 1 1 
       8 3888 1 1 26 ARG HH21 H 12.025 -3.261   7.575 1.00 . A A . 26 ARG HH21 1 1 
       8 3889 1 1 26 ARG HH22 H 11.259 -4.802   7.402 1.00 . A A . 26 ARG HH22 1 1 
       8 3890 1 1 26 ARG N    N 11.353  1.856   3.221 1.00 . A A . 26 ARG N    1 1 
       8 3891 1 1 26 ARG NE   N 12.031 -2.671   5.137 1.00 . A A . 26 ARG NE   1 1 
       8 3892 1 1 26 ARG NH1  N 11.013 -4.722   4.913 1.00 . A A . 26 ARG NH1  1 1 
       8 3893 1 1 26 ARG NH2  N 11.617 -3.963   6.994 1.00 . A A . 26 ARG NH2  1 1 
       8 3894 1 1 26 ARG O    O 10.555  1.554   5.857 1.00 . A A . 26 ARG O    1 1 
       8 3895 1 1 27 LYS C    C  9.968 -0.266   7.899 1.00 . A A . 27 LYS C    1 1 
       8 3896 1 1 27 LYS CA   C  9.116 -0.661   6.696 1.00 . A A . 27 LYS CA   1 1 
       8 3897 1 1 27 LYS CB   C  8.593 -2.088   6.876 1.00 . A A . 27 LYS CB   1 1 
       8 3898 1 1 27 LYS CD   C  6.226 -1.738   7.641 1.00 . A A . 27 LYS CD   1 1 
       8 3899 1 1 27 LYS CE   C  4.758 -1.990   7.335 1.00 . A A . 27 LYS CE   1 1 
       8 3900 1 1 27 LYS CG   C  7.124 -2.245   6.526 1.00 . A A . 27 LYS CG   1 1 
       8 3901 1 1 27 LYS H    H  9.909 -1.321   4.848 1.00 . A A . 27 LYS H    1 1 
       8 3902 1 1 27 LYS HA   H  8.278  0.015   6.627 1.00 . A A . 27 LYS HA   1 1 
       8 3903 1 1 27 LYS HB2  H  9.166 -2.751   6.244 1.00 . A A . 27 LYS HB2  1 1 
       8 3904 1 1 27 LYS HB3  H  8.728 -2.381   7.907 1.00 . A A . 27 LYS HB3  1 1 
       8 3905 1 1 27 LYS HD2  H  6.483 -2.247   8.558 1.00 . A A . 27 LYS HD2  1 1 
       8 3906 1 1 27 LYS HD3  H  6.382 -0.674   7.762 1.00 . A A . 27 LYS HD3  1 1 
       8 3907 1 1 27 LYS HE2  H  4.173 -1.185   7.752 1.00 . A A . 27 LYS HE2  1 1 
       8 3908 1 1 27 LYS HE3  H  4.626 -2.012   6.262 1.00 . A A . 27 LYS HE3  1 1 
       8 3909 1 1 27 LYS HG2  H  6.915 -1.683   5.627 1.00 . A A . 27 LYS HG2  1 1 
       8 3910 1 1 27 LYS HG3  H  6.914 -3.292   6.355 1.00 . A A . 27 LYS HG3  1 1 
       8 3911 1 1 27 LYS HZ1  H  3.245 -3.312   7.906 1.00 . A A . 27 LYS HZ1  1 1 
       8 3912 1 1 27 LYS HZ2  H  4.621 -3.381   8.887 1.00 . A A . 27 LYS HZ2  1 1 
       8 3913 1 1 27 LYS HZ3  H  4.647 -4.076   7.347 1.00 . A A . 27 LYS HZ3  1 1 
       8 3914 1 1 27 LYS N    N  9.880 -0.554   5.460 1.00 . A A . 27 LYS N    1 1 
       8 3915 1 1 27 LYS NZ   N  4.285 -3.280   7.909 1.00 . A A . 27 LYS NZ   1 1 
       8 3916 1 1 27 LYS O    O 11.170 -0.528   7.932 1.00 . A A . 27 LYS O    1 1 
       8 3917 1 1 28 GLU C    C  9.611 -0.036  11.293 1.00 . A A . 28 GLU C    1 1 
       8 3918 1 1 28 GLU CA   C 10.038  0.797  10.087 1.00 . A A . 28 GLU CA   1 1 
       8 3919 1 1 28 GLU CB   C  9.772  2.279  10.357 1.00 . A A . 28 GLU CB   1 1 
       8 3920 1 1 28 GLU CD   C 10.953  4.279  11.353 1.00 . A A . 28 GLU CD   1 1 
       8 3921 1 1 28 GLU CG   C 11.029  3.132  10.363 1.00 . A A . 28 GLU CG   1 1 
       8 3922 1 1 28 GLU H    H  8.377  0.549   8.799 1.00 . A A . 28 GLU H    1 1 
       8 3923 1 1 28 GLU HA   H 11.095  0.655   9.923 1.00 . A A . 28 GLU HA   1 1 
       8 3924 1 1 28 GLU HB2  H  9.108  2.658   9.595 1.00 . A A . 28 GLU HB2  1 1 
       8 3925 1 1 28 GLU HB3  H  9.292  2.376  11.319 1.00 . A A . 28 GLU HB3  1 1 
       8 3926 1 1 28 GLU HG2  H 11.871  2.508  10.623 1.00 . A A . 28 GLU HG2  1 1 
       8 3927 1 1 28 GLU HG3  H 11.176  3.540   9.373 1.00 . A A . 28 GLU HG3  1 1 
       8 3928 1 1 28 GLU N    N  9.337  0.367   8.883 1.00 . A A . 28 GLU N    1 1 
       8 3929 1 1 28 GLU O    O 10.446 -0.480  12.081 1.00 . A A . 28 GLU O    1 1 
       8 3930 1 1 28 GLU OE1  O  9.827  4.626  11.770 1.00 . A A . 28 GLU OE1  1 1 
       8 3931 1 1 28 GLU OE2  O 12.016  4.825  11.712 1.00 . A A . 28 GLU OE2  1 1 
       8 3932 1 1 29 ILE C    C  6.866 -2.144  12.033 1.00 . A A . 29 ILE C    1 1 
       8 3933 1 1 29 ILE CA   C  7.767 -1.022  12.537 1.00 . A A . 29 ILE CA   1 1 
       8 3934 1 1 29 ILE CB   C  6.969 -0.135  13.512 1.00 . A A . 29 ILE CB   1 1 
       8 3935 1 1 29 ILE CD1  C  5.949 -0.108  15.844 1.00 . A A . 29 ILE CD1  1 1 
       8 3936 1 1 29 ILE CG1  C  6.523 -0.952  14.727 1.00 . A A . 29 ILE CG1  1 1 
       8 3937 1 1 29 ILE CG2  C  5.767  0.477  12.809 1.00 . A A . 29 ILE CG2  1 1 
       8 3938 1 1 29 ILE H    H  7.689  0.136  10.768 1.00 . A A . 29 ILE H    1 1 
       8 3939 1 1 29 ILE HXT  H  7.524 -3.267  13.291 1.00 . A A . 29 ILE HXT  1 1 
       8 3940 1 1 29 ILE HA   H  8.599 -1.456  13.074 1.00 . A A . 29 ILE HA   1 1 
       8 3941 1 1 29 ILE HB   H  7.611  0.667  13.842 1.00 . A A . 29 ILE HB   1 1 
       8 3942 1 1 29 ILE HD11 H  6.400  0.873  15.822 1.00 . A A . 29 ILE HD11 1 1 
       8 3943 1 1 29 ILE HD12 H  4.881 -0.018  15.717 1.00 . A A . 29 ILE HD12 1 1 
       8 3944 1 1 29 ILE HD13 H  6.160 -0.578  16.795 1.00 . A A . 29 ILE HD13 1 1 
       8 3945 1 1 29 ILE HG12 H  5.765 -1.655  14.422 1.00 . A A . 29 ILE HG12 1 1 
       8 3946 1 1 29 ILE HG13 H  7.372 -1.492  15.121 1.00 . A A . 29 ILE HG13 1 1 
       8 3947 1 1 29 ILE HG21 H  6.076  0.886  11.858 1.00 . A A . 29 ILE HG21 1 1 
       8 3948 1 1 29 ILE HG22 H  5.018 -0.284  12.648 1.00 . A A . 29 ILE HG22 1 1 
       8 3949 1 1 29 ILE HG23 H  5.355  1.264  13.421 1.00 . A A . 29 ILE HG23 1 1 
       8 3950 1 1 29 ILE N    N  8.306 -0.242  11.429 1.00 . A A . 29 ILE N    1 1 
       8 3951 1 1 29 ILE O    O  6.102 -1.962  11.085 1.00 . A A . 29 ILE O    1 1 
       8 3952 1 1 29 ILE OXT  O  6.899 -3.111  12.513 1.00 . A A . 29 ILE OXT  1 1 
    stop_

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