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
613156 5tlr 30190 cing 4-filtered-FRED STAR entry full 417


data_FRED_restraints_with_modified_coordinates_PDB_code_5tlr

# This FRED archive file contains, for PDB entry <5tlr>:
# 
# - 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_5tlr
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5tlr
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        4031.78

    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 $Mu_theraphotoxin_Hs2a A . 1 1 
    stop_

save_


save_Mu_theraphotoxin_Hs2a
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Mu theraphotoxin Hs2a"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GCLGIWKACNPSNDQCCKSSKLVCSRKTRWCKWQIX
    _Entity.Number_of_monomers           36

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

        1 GLY    . 1 1 
        2 CYS    . 1 1 
        3 LEU    . 1 1 
        4 GLY    . 1 1 
        5 ILE    . 1 1 
        6 TRP    . 1 1 
        7 LYS    . 1 1 
        8 ALA    . 1 1 
        9 CYS    . 1 1 
       10 ASN    . 1 1 
       11 PRO    . 1 1 
       12 SER    . 1 1 
       13 ASN    . 1 1 
       14 ASP    . 1 1 
       15 GLN    . 1 1 
       16 CYS    . 1 1 
       17 CYS    . 1 1 
       18 LYS    . 1 1 
       19 SER    . 1 1 
       20 SER    . 1 1 
       21 LYS    . 1 1 
       22 LEU    . 1 1 
       23 VAL    . 1 1 
       24 CYS    . 1 1 
       25 SER    . 1 1 
       26 ARG    . 1 1 
       27 LYS    . 1 1 
       28 THR    . 1 1 
       29 ARG    . 1 1 
       30 TRP    . 1 1 
       31 CYS    . 1 1 
       32 LYS    . 1 1 
       33 TRP    . 1 1 
       34 GLN    . 1 1 
       35 ILE    . 1 1 
       36 NH2 $NH2 1 1 
    stop_

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

       GLY  1  1 1 1 
       CYS  2  2 1 1 
       LEU  3  3 1 1 
       GLY  4  4 1 1 
       ILE  5  5 1 1 
       TRP  6  6 1 1 
       LYS  7  7 1 1 
       ALA  8  8 1 1 
       CYS  9  9 1 1 
       ASN 10 10 1 1 
       PRO 11 11 1 1 
       SER 12 12 1 1 
       ASN 13 13 1 1 
       ASP 14 14 1 1 
       GLN 15 15 1 1 
       CYS 16 16 1 1 
       CYS 17 17 1 1 
       LYS 18 18 1 1 
       SER 19 19 1 1 
       SER 20 20 1 1 
       LYS 21 21 1 1 
       LEU 22 22 1 1 
       VAL 23 23 1 1 
       CYS 24 24 1 1 
       SER 25 25 1 1 
       ARG 26 26 1 1 
       LYS 27 27 1 1 
       THR 28 28 1 1 
       ARG 29 29 1 1 
       TRP 30 30 1 1 
       CYS 31 31 1 1 
       LYS 32 32 1 1 
       TRP 33 33 1 1 
       GLN 34 34 1 1 
       ILE 35 35 1 1 
       NH2 36 36 1 1 
    stop_

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       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 
    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 H   .  2 . HN   1 1 
         1 1 2 1 1  2 CYS HB2 .  2 . HB2  1 1 
         2 1 1 1 1  2 CYS H   .  2 . HN   1 1 
         2 1 2 1 1  2 CYS HB3 .  2 . HB1  1 1 
         3 1 1 1 1  2 CYS HA  .  2 . HA   1 1 
         3 1 2 1 1  2 CYS HB2 .  2 . HB2  1 1 
         4 1 1 1 1  2 CYS HA  .  2 . HA   1 1 
         4 1 2 1 1  2 CYS HB3 .  2 . HB1  1 1 
         5 1 1 1 1  2 CYS HA  .  2 . HA   1 1 
         5 1 2 1 1  3 LEU H   .  3 . HN   1 1 
         6 1 1 1 1  2 CYS HB2 .  2 . HB2  1 1 
         6 1 2 1 1  3 LEU H   .  3 . HN   1 1 
         7 1 1 1 1  2 CYS HB3 .  2 . HB1  1 1 
         7 1 2 1 1  3 LEU H   .  3 . HN   1 1 
         8 1 1 1 1  3 LEU H   .  3 . HN   1 1 
         8 1 2 1 1  3 LEU HB2 .  3 . HB2  1 1 
         9 1 1 1 1  3 LEU H   .  3 . HN   1 1 
         9 1 2 1 1  3 LEU HB3 .  3 . HB1  1 1 
        10 1 1 1 1  3 LEU HA  .  3 . HA   1 1 
        10 1 2 1 1  4 GLY H   .  4 . HN   1 1 
        11 1 1 1 1  4 GLY HA2 .  4 . HA2  1 1 
        11 1 2 1 1  5 ILE H   .  5 . HN   1 1 
        12 1 1 1 1  4 GLY HA3 .  4 . HA1  1 1 
        12 1 2 1 1  5 ILE H   .  5 . HN   1 1 
        13 1 1 1 1  5 ILE H   .  5 . HN   1 1 
        13 1 2 1 1  5 ILE HB  .  5 . HB   1 1 
        14 1 1 1 1  5 ILE HA  .  5 . HA   1 1 
        14 1 2 1 1  6 TRP H   .  6 . HN   1 1 
        15 1 1 1 1  5 ILE HB  .  5 . HB   1 1 
        15 1 2 1 1  6 TRP H   .  6 . HN   1 1 
        16 1 1 1 1  3 LEU H   .  3 . HN   1 1 
        16 1 2 1 1  4 GLY H   .  4 . HN   1 1 
        17 1 1 1 1  6 TRP H   .  6 . HN   1 1 
        17 1 2 1 1  6 TRP HB2 .  6 . HB2  1 1 
        18 1 1 1 1  6 TRP H   .  6 . HN   1 1 
        18 1 2 1 1  6 TRP HA  .  6 . HA   1 1 
        19 1 1 1 1  6 TRP H   .  6 . HN   1 1 
        19 1 2 1 1  6 TRP HB3 .  6 . HB1  1 1 
        20 1 1 1 1  6 TRP HA  .  6 . HA   1 1 
        20 1 2 1 1  7 LYS H   .  7 . HN   1 1 
        21 1 1 1 1  7 LYS H   .  7 . HN   1 1 
        21 1 2 1 1  7 LYS HB3 .  7 . HB1  1 1 
        22 1 1 1 1  7 LYS H   .  7 . HN   1 1 
        22 1 2 1 1  7 LYS HB2 .  7 . HB2  1 1 
        23 1 1 1 1  7 LYS HA  .  7 . HA   1 1 
        23 1 2 1 1  8 ALA H   .  8 . HN   1 1 
        24 1 1 1 1  8 ALA HA  .  8 . HA   1 1 
        24 1 2 1 1  9 CYS H   .  9 . HN   1 1 
        25 1 1 1 1  9 CYS H   .  9 . HN   1 1 
        25 1 2 1 1  9 CYS HB2 .  9 . HB2  1 1 
        26 1 1 1 1  9 CYS H   .  9 . HN   1 1 
        26 1 2 1 1  9 CYS HB3 .  9 . HB1  1 1 
        27 1 1 1 1  9 CYS HA  .  9 . HA   1 1 
        27 1 2 1 1 10 ASN H   . 10 . HN   1 1 
        28 1 1 1 1  9 CYS HB2 .  9 . HB2  1 1 
        28 1 2 1 1 10 ASN H   . 10 . HN   1 1 
        29 1 1 1 1 10 ASN H   . 10 . HN   1 1 
        29 1 2 1 1 10 ASN HB2 . 10 . HB2  1 1 
        30 1 1 1 1 10 ASN H   . 10 . HN   1 1 
        30 1 2 1 1 10 ASN HB3 . 10 . HB1  1 1 
        31 1 1 1 1 10 ASN HA  . 10 . HA   1 1 
        31 1 2 1 1 12 SER H   . 12 . HN   1 1 
        32 1 1 1 1 11 PRO HB2 . 11 . HB2  1 1 
        32 1 2 1 1 12 SER H   . 12 . HN   1 1 
        33 1 1 1 1 11 PRO HB3 . 11 . HB1  1 1 
        33 1 2 1 1 12 SER H   . 12 . HN   1 1 
        34 1 1 1 1 13 ASN HA  . 13 . HA   1 1 
        34 1 2 1 1 14 ASP H   . 14 . HN   1 1 
        35 1 1 1 1 14 ASP H   . 14 . HN   1 1 
        35 1 2 1 1 14 ASP HB2 . 14 . HB2  1 1 
        36 1 1 1 1 14 ASP H   . 14 . HN   1 1 
        36 1 2 1 1 14 ASP HB3 . 14 . HB1  1 1 
        37 1 1 1 1 14 ASP HB3 . 14 . HB1  1 1 
        37 1 2 1 1 15 GLN H   . 15 . HN   1 1 
        38 1 1 1 1 14 ASP HB2 . 14 . HB2  1 1 
        38 1 2 1 1 15 GLN H   . 15 . HN   1 1 
        39 1 1 1 1 14 ASP HA  . 14 . HA   1 1 
        39 1 2 1 1 15 GLN H   . 15 . HN   1 1 
        40 1 1 1 1 15 GLN HA  . 15 . HA   1 1 
        40 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        41 1 1 1 1 16 CYS H   . 16 . HN   1 1 
        41 1 2 1 1 16 CYS HB2 . 16 . HB2  1 1 
        42 1 1 1 1 16 CYS H   . 16 . HN   1 1 
        42 1 2 1 1 16 CYS HB3 . 16 . HB1  1 1 
        43 1 1 1 1 15 GLN H   . 15 . HN   1 1 
        43 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        44 1 1 1 1 26 ARG H   . 26 . HN   1 1 
        44 1 2 1 1 27 LYS H   . 27 . HN   1 1 
        45 1 1 1 1 16 CYS HA  . 16 . HA   1 1 
        45 1 2 1 1 17 CYS H   . 17 . HN   1 1 
        46 1 1 1 1 17 CYS H   . 17 . HN   1 1 
        46 1 2 1 1 18 LYS H   . 18 . HN   1 1 
        47 1 1 1 1 17 CYS H   . 17 . HN   1 1 
        47 1 2 1 1 17 CYS HB3 . 17 . HB1  1 1 
        48 1 1 1 1 16 CYS HB3 . 16 . HB1  1 1 
        48 1 2 1 1 17 CYS H   . 17 . HN   1 1 
        49 1 1 1 1 17 CYS H   . 17 . HN   1 1 
        49 1 2 1 1 17 CYS HB2 . 17 . HB2  1 1 
        50 1 1 1 1 17 CYS HA  . 17 . HA   1 1 
        50 1 2 1 1 18 LYS H   . 18 . HN   1 1 
        51 1 1 1 1 18 LYS HA  . 18 . HA   1 1 
        51 1 2 1 1 19 SER H   . 19 . HN   1 1 
        52 1 1 1 1 19 SER H   . 19 . HN   1 1 
        52 1 2 1 1 19 SER HB3 . 19 . HB1  1 1 
        53 1 1 1 1 20 SER H   . 20 . HN   1 1 
        53 1 2 1 1 20 SER HB2 . 20 . HB2  1 1 
        54 1 1 1 1 20 SER H   . 20 . HN   1 1 
        54 1 2 1 1 20 SER HB3 . 20 . HB1  1 1 
        55 1 1 1 1 19 SER H   . 19 . HN   1 1 
        55 1 2 1 1 20 SER H   . 20 . HN   1 1 
        56 1 1 1 1 20 SER HA  . 20 . HA   1 1 
        56 1 2 1 1 21 LYS H   . 21 . HN   1 1 
        57 1 1 1 1 21 LYS H   . 21 . HN   1 1 
        57 1 2 1 1 21 LYS HA  . 21 . HA   1 1 
        58 1 1 1 1 21 LYS H   . 21 . HN   1 1 
        58 1 2 1 1 21 LYS HB2 . 21 . HB2  1 1 
        59 1 1 1 1 21 LYS H   . 21 . HN   1 1 
        59 1 2 1 1 21 LYS HB3 . 21 . HB1  1 1 
        60 1 1 1 1 22 LEU H   . 22 . HN   1 1 
        60 1 2 1 1 22 LEU HB2 . 22 . HB2  1 1 
        61 1 1 1 1 21 LYS HA  . 21 . HA   1 1 
        61 1 2 1 1 22 LEU H   . 22 . HN   1 1 
        62 1 1 1 1 21 LYS H   . 21 . HN   1 1 
        62 1 2 1 1 22 LEU H   . 22 . HN   1 1 
        63 1 1 1 1 22 LEU HA  . 22 . HA   1 1 
        63 1 2 1 1 23 VAL H   . 23 . HN   1 1 
        64 1 1 1 1 23 VAL H   . 23 . HN   1 1 
        64 1 2 1 1 23 VAL HB  . 23 . HB   1 1 
        65 1 1 1 1 23 VAL HA  . 23 . HA   1 1 
        65 1 2 1 1 23 VAL HB  . 23 . HB   1 1 
        66 1 1 1 1 23 VAL HA  . 23 . HA   1 1 
        66 1 2 1 1 24 CYS H   . 24 . HN   1 1 
        67 1 1 1 1 24 CYS H   . 24 . HN   1 1 
        67 1 2 1 1 24 CYS HB2 . 24 . HB2  1 1 
        68 1 1 1 1 24 CYS H   . 24 . HN   1 1 
        68 1 2 1 1 24 CYS HB3 . 24 . HB1  1 1 
        69 1 1 1 1 24 CYS HA  . 24 . HA   1 1 
        69 1 2 1 1 25 SER H   . 25 . HN   1 1 
        70 1 1 1 1 30 TRP HA  . 30 . HA   1 1 
        70 1 2 1 1 31 CYS H   . 31 . HN   1 1 
        71 1 1 1 1 29 ARG H   . 29 . HN   1 1 
        71 1 2 1 1 30 TRP H   . 30 . HN   1 1 
        72 1 1 1 1 29 ARG HA  . 29 . HA   1 1 
        72 1 2 1 1 30 TRP H   . 30 . HN   1 1 
        73 1 1 1 1 30 TRP HB3 . 30 . HB1  1 1 
        73 1 2 1 1 31 CYS H   . 31 . HN   1 1 
        74 1 1 1 1 31 CYS H   . 31 . HN   1 1 
        74 1 2 1 1 31 CYS HB2 . 31 . HB2  1 1 
        75 1 1 1 1 31 CYS HA  . 31 . HA   1 1 
        75 1 2 1 1 32 LYS H   . 32 . HN   1 1 
        76 1 1 1 1 20 SER H   . 20 . HN   1 1 
        76 1 2 1 1 21 LYS H   . 21 . HN   1 1 
        77 1 1 1 1 30 TRP HA  . 30 . HA   1 1 
        77 1 2 1 1 30 TRP HB2 . 30 . HB2  1 1 
        78 1 1 1 1 30 TRP HA  . 30 . HA   1 1 
        78 1 2 1 1 30 TRP HB3 . 30 . HB1  1 1 
        79 1 1 1 1 33 TRP HA  . 33 . HA   1 1 
        79 1 2 1 1 34 GLN H   . 34 . HN   1 1 
        80 1 1 1 1  3 LEU H   .  3 . HN   1 1 
        80 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
        81 1 1 1 1 17 CYS HB3 . 17 . HB1  1 1 
        81 1 2 1 1 20 SER H   . 20 . HN   1 1 
        82 1 1 1 1 17 CYS HB2 . 17 . HB2  1 1 
        82 1 2 1 1 20 SER H   . 20 . HN   1 1 
        83 1 1 1 1 12 SER H   . 12 . HN   1 1 
        83 1 2 1 1 13 ASN H   . 13 . HN   1 1 
        84 1 1 1 1  6 TRP H   .  6 . HN   1 1 
        84 1 2 1 1  7 LYS H   .  7 . HN   1 1 
        85 1 1 1 1 13 ASN H   . 13 . HN   1 1 
        85 1 2 1 1 14 ASP H   . 14 . HN   1 1 
        86 1 1 1 1 29 ARG H   . 29 . HN   1 1 
        86 1 2 1 1 29 ARG HA  . 29 . HA   1 1 
        87 1 1 1 1 29 ARG H   . 29 . HN   1 1 
        87 1 2 1 1 29 ARG HB3 . 29 . HB1  1 1 
        88 1 1 1 1 28 THR H   . 28 . HN   1 1 
        88 1 2 1 1 29 ARG H   . 29 . HN   1 1 
        89 1 1 1 1 28 THR HA  . 28 . HA   1 1 
        89 1 2 1 1 29 ARG H   . 29 . HN   1 1 
        90 1 1 1 1  7 LYS H   .  7 . HN   1 1 
        90 1 2 1 1 31 CYS H   . 31 . HN   1 1 
        91 1 1 1 1 22 LEU HB2 . 22 . HB2  1 1 
        91 1 2 1 1 23 VAL H   . 23 . HN   1 1 
        92 1 1 1 1 24 CYS HB3 . 24 . HB1  1 1 
        92 1 2 1 1 25 SER H   . 25 . HN   1 1 
        93 1 1 1 1 24 CYS HB2 . 24 . HB2  1 1 
        93 1 2 1 1 25 SER H   . 25 . HN   1 1 
        94 1 1 1 1 31 CYS H   . 31 . HN   1 1 
        94 1 2 1 1 31 CYS HB3 . 31 . HB1  1 1 
        95 1 1 1 1 31 CYS HB3 . 31 . HB1  1 1 
        95 1 2 1 1 32 LYS H   . 32 . HN   1 1 
        96 1 1 1 1 23 VAL HB  . 23 . HB   1 1 
        96 1 2 1 1 24 CYS H   . 24 . HN   1 1 
        97 1 1 1 1 26 ARG H   . 26 . HN   1 1 
        97 1 2 1 1 28 THR H   . 28 . HN   1 1 
        98 1 1 1 1 18 LYS HA  . 18 . HA   1 1 
        98 1 2 1 1 22 LEU H   . 22 . HN   1 1 
        99 1 1 1 1 23 VAL H   . 23 . HN   1 1 
        99 1 2 1 1 32 LYS H   . 32 . HN   1 1 
       100 1 1 1 1 28 THR HA  . 28 . HA   1 1 
       100 1 2 1 1 28 THR HB  . 28 . HB   1 1 
       101 1 1 1 1  7 LYS HB2 .  7 . HB2  1 1 
       101 1 2 1 1  8 ALA H   .  8 . HN   1 1 
       102 1 1 1 1  7 LYS HB3 .  7 . HB1  1 1 
       102 1 2 1 1  8 ALA H   .  8 . HN   1 1 
       103 1 1 1 1  9 CYS HB3 .  9 . HB1  1 1 
       103 1 2 1 1 10 ASN H   . 10 . HN   1 1 
       104 1 1 1 1 16 CYS HB2 . 16 . HB2  1 1 
       104 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       105 1 1 1 1 22 LEU H   . 22 . HN   1 1 
       105 1 2 1 1 22 LEU HB3 . 22 . HB1  1 1 
       106 1 1 1 1 22 LEU HB3 . 22 . HB1  1 1 
       106 1 2 1 1 23 VAL H   . 23 . HN   1 1 
       107 1 1 1 1 25 SER H   . 25 . HN   1 1 
       107 1 2 1 1 25 SER HA  . 25 . HA   1 1 
       108 1 1 1 1 25 SER H   . 25 . HN   1 1 
       108 1 2 1 1 25 SER HB2 . 25 . HB2  1 1 
       109 1 1 1 1 25 SER H   . 25 . HN   1 1 
       109 1 2 1 1 25 SER HB3 . 25 . HB1  1 1 
       110 1 1 1 1 26 ARG H   . 26 . HN   1 1 
       110 1 2 1 1 26 ARG HB2 . 26 . HB2  1 1 
       111 1 1 1 1 26 ARG H   . 26 . HN   1 1 
       111 1 2 1 1 26 ARG HB3 . 26 . HB1  1 1 
       112 1 1 1 1 29 ARG H   . 29 . HN   1 1 
       112 1 2 1 1 29 ARG HB2 . 29 . HB2  1 1 
       113 1 1 1 1 30 TRP HB2 . 30 . HB2  1 1 
       113 1 2 1 1 31 CYS H   . 31 . HN   1 1 
       114 1 1 1 1 31 CYS HB2 . 31 . HB2  1 1 
       114 1 2 1 1 32 LYS H   . 32 . HN   1 1 
       115 1 1 1 1 33 TRP H   . 33 . HN   1 1 
       115 1 2 1 1 33 TRP HB3 . 33 . HB1  1 1 
       116 1 1 1 1 33 TRP H   . 33 . HN   1 1 
       116 1 2 1 1 33 TRP HB2 . 33 . HB2  1 1 
       117 1 1 1 1 26 ARG HA  . 26 . HA   1 1 
       117 1 2 1 1 28 THR H   . 28 . HN   1 1 
       118 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       118 1 2 1 1 30 TRP HA  . 30 . HA   1 1 
       119 1 1 1 1 10 ASN H   . 10 . HN   1 1 
       119 1 2 1 1 14 ASP HA  . 14 . HA   1 1 
       120 1 1 1 1 25 SER H   . 25 . HN   1 1 
       120 1 2 1 1 30 TRP H   . 30 . HN   1 1 
       121 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       121 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       122 1 1 1 1  5 ILE H   .  5 . HN   1 1 
       122 1 2 1 1  6 TRP H   .  6 . HN   1 1 
       123 1 1 1 1  5 ILE H   .  5 . HN   1 1 
       123 1 2 1 1  7 LYS H   .  7 . HN   1 1 
       124 1 1 1 1  5 ILE HA  .  5 . HA   1 1 
       124 1 2 1 1  7 LYS H   .  7 . HN   1 1 
       125 1 1 1 1 24 CYS HA  . 24 . HA   1 1 
       125 1 2 1 1 32 LYS H   . 32 . HN   1 1 
       126 1 1 1 1  6 TRP HA  .  6 . HA   1 1 
       126 1 2 1 1 31 CYS H   . 31 . HN   1 1 
       127 1 1 1 1 30 TRP HA  . 30 . HA   1 1 
       127 1 2 1 1 31 CYS HA  . 31 . HA   1 1 
       128 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       128 1 2 1 1 17 CYS HA  . 17 . HA   1 1 
       129 1 1 1 1 17 CYS HA  . 17 . HA   1 1 
       129 1 2 1 1 19 SER H   . 19 . HN   1 1 
       130 1 1 1 1 13 ASN H   . 13 . HN   1 1 
       130 1 2 1 1 14 ASP HA  . 14 . HA   1 1 
       131 1 1 1 1 25 SER H   . 25 . HN   1 1 
       131 1 2 1 1 32 LYS H   . 32 . HN   1 1 
       132 1 1 1 1 20 SER H   . 20 . HN   1 1 
       132 1 2 1 1 21 LYS HA  . 21 . HA   1 1 
       133 1 1 1 1  2 CYS H   .  2 . HN   1 1 
       133 1 2 1 1  3 LEU H   .  3 . HN   1 1 
       134 1 1 1 1  9 CYS H   .  9 . HN   1 1 
       134 1 2 1 1 10 ASN H   . 10 . HN   1 1 
       135 1 1 1 1 22 LEU H   . 22 . HN   1 1 
       135 1 2 1 1 23 VAL H   . 23 . HN   1 1 
       136 1 1 1 1 33 TRP H   . 33 . HN   1 1 
       136 1 2 1 1 34 GLN H   . 34 . HN   1 1 
       137 1 1 1 1  9 CYS H   .  9 . HN   1 1 
       137 1 2 1 1 29 ARG HA  . 29 . HA   1 1 
       138 1 1 1 1 25 SER H   . 25 . HN   1 1 
       138 1 2 1 1 31 CYS HA  . 31 . HA   1 1 
       139 1 1 1 1 19 SER H   . 19 . HN   1 1 
       139 1 2 1 1 19 SER HB2 . 19 . HB2  1 1 
       140 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       140 1 2 1 1  3 LEU HG  .  3 . HG   1 1 
       141 1 1 1 1  3 LEU HA  .  3 . HA   1 1 
       141 1 2 1 1  3 LEU HG  .  3 . HG   1 1 
       142 1 1 1 1 10 ASN HA  . 10 . HA   1 1 
       142 1 2 1 1 11 PRO HD2 . 11 . HD2  1 1 
       143 1 1 1 1 10 ASN HA  . 10 . HA   1 1 
       143 1 2 1 1 11 PRO HD3 . 11 . HD1  1 1 
       144 1 1 1 1 15 GLN H   . 15 . HN   1 1 
       144 1 2 1 1 15 GLN HG2 . 15 . HG2  1 1 
       145 1 1 1 1 15 GLN H   . 15 . HN   1 1 
       145 1 2 1 1 15 GLN HG3 . 15 . HG1  1 1 
       146 1 1 1 1 18 LYS H   . 18 . HN   1 1 
       146 1 2 1 1 18 LYS HG2 . 18 . HG2  1 1 
       147 1 1 1 1 18 LYS H   . 18 . HN   1 1 
       147 1 2 1 1 18 LYS HG3 . 18 . HG1  1 1 
       148 1 1 1 1 18 LYS HA  . 18 . HA   1 1 
       148 1 2 1 1 18 LYS HG2 . 18 . HG2  1 1 
       149 1 1 1 1 18 LYS HA  . 18 . HA   1 1 
       149 1 2 1 1 18 LYS HG3 . 18 . HG1  1 1 
       150 1 1 1 1 21 LYS HA  . 21 . HA   1 1 
       150 1 2 1 1 21 LYS HD2 . 21 . HD2  1 1 
       151 1 1 1 1 22 LEU H   . 22 . HN   1 1 
       151 1 2 1 1 22 LEU HG  . 22 . HG   1 1 
       152 1 1 1 1 22 LEU HA  . 22 . HA   1 1 
       152 1 2 1 1 22 LEU HG  . 22 . HG   1 1 
       153 1 1 1 1  6 TRP HA  .  6 . HA   1 1 
       153 1 2 1 1  6 TRP HE3 .  6 . HE3  1 1 
       154 1 1 1 1  6 TRP HA  .  6 . HA   1 1 
       154 1 2 1 1  6 TRP HD1 .  6 . HD1  1 1 
       155 1 1 1 1 28 THR HB  . 28 . HB   1 1 
       155 1 2 1 1 30 TRP HD1 . 30 . HD1  1 1 
       156 1 1 1 1 32 LYS HG3 . 32 . HG1  1 1 
       156 1 2 1 1 33 TRP H   . 33 . HN   1 1 
       157 1 1 1 1  9 CYS H   .  9 . HN   1 1 
       157 1 2 1 1 29 ARG HG2 . 29 . HG2  1 1 
       158 1 1 1 1  9 CYS H   .  9 . HN   1 1 
       158 1 2 1 1 29 ARG HG3 . 29 . HG1  1 1 
       159 1 1 1 1 22 LEU HG  . 22 . HG   1 1 
       159 1 2 1 1 34 GLN H   . 34 . HN   1 1 
       160 1 1 1 1 17 CYS H   . 17 . HN   1 1 
       160 1 2 1 1 22 LEU HB3 . 22 . HB1  1 1 
       161 1 1 1 1 30 TRP HA  . 30 . HA   1 1 
       161 1 2 1 1 30 TRP HD1 . 30 . HD1  1 1 
       162 1 1 1 1 16 CYS HB2 . 16 . HB2  1 1 
       162 1 2 1 1 23 VAL HA  . 23 . HA   1 1 
       163 1 1 1 1 16 CYS HB3 . 16 . HB1  1 1 
       163 1 2 1 1 23 VAL HA  . 23 . HA   1 1 
       164 1 1 1 1 32 LYS HG2 . 32 . HG2  1 1 
       164 1 2 1 1 33 TRP H   . 33 . HN   1 1 
       165 1 1 1 1 28 THR HB  . 28 . HB   1 1 
       165 1 2 1 1 30 TRP HE1 . 30 . HE1  1 1 
       166 1 1 1 1  3 LEU HG  .  3 . HG   1 1 
       166 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
       167 1 1 1 1  6 TRP H   .  6 . HN   1 1 
       167 1 2 1 1  6 TRP HE3 .  6 . HE3  1 1 
       168 1 1 1 1 17 CYS H   . 17 . HN   1 1 
       168 1 2 1 1 22 LEU HB2 . 22 . HB2  1 1 
       169 1 1 1 1  6 TRP HA  .  6 . HA   1 1 
       169 1 2 1 1  6 TRP HZ3 .  6 . HZ3  1 1 
       170 1 1 1 1  3 LEU HG  .  3 . HG   1 1 
       170 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       171 1 1 1 1 33 TRP HZ2 . 33 . HZ2  1 1 
       171 1 2 1 1 34 GLN HG3 . 34 . HG1  1 1 
       172 1 1 1 1 33 TRP HZ2 . 33 . HZ2  1 1 
       172 1 2 1 1 34 GLN HG2 . 34 . HG2  1 1 
       173 1 1 1 1 30 TRP HD1 . 30 . HD1  1 1 
       173 1 2 1 1 32 LYS HA  . 32 . HA   1 1 
       174 1 1 1 1  9 CYS HB3 .  9 . HB1  1 1 
       174 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       175 1 1 1 1  9 CYS HB2 .  9 . HB2  1 1 
       175 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       176 1 1 1 1 23 VAL H   . 23 . HN   1 1 
       176 1 2 1 1 32 LYS HG2 . 32 . HG2  1 1 
       177 1 1 1 1 23 VAL H   . 23 . HN   1 1 
       177 1 2 1 1 32 LYS HG3 . 32 . HG1  1 1 
       178 1 1 1 1 33 TRP HE1 . 33 . HE1  1 1 
       178 1 2 1 1 35 ILE HB  . 35 . HB   1 1 
       179 1 1 1 1 21 LYS HA  . 21 . HA   1 1 
       179 1 2 1 1 21 LYS HD3 . 21 . HD1  1 1 
       180 1 1 1 1 33 TRP HD1 . 33 . HD1  1 1 
       180 1 2 1 1 34 GLN H   . 34 . HN   1 1 
       181 1 1 1 1  9 CYS H   .  9 . HN   1 1 
       181 1 2 1 1 29 ARG HB3 . 29 . HB1  1 1 
       182 1 1 1 1  9 CYS H   .  9 . HN   1 1 
       182 1 2 1 1 29 ARG HB2 . 29 . HB2  1 1 
       183 1 1 1 1  5 ILE H   .  5 . HN   1 1 
       183 1 2 1 1  5 ILE MG  .  5 . HG2# 1 1 
       184 1 1 1 1  5 ILE MG  .  5 . HG2# 1 1 
       184 1 2 1 1  6 TRP H   .  6 . HN   1 1 
       185 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1 
       185 1 2 1 1 24 CYS H   . 24 . HN   1 1 
       186 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1 
       186 1 2 1 1 24 CYS H   . 24 . HN   1 1 
       187 1 1 1 1 35 ILE H   . 35 . HN   1 1 
       187 1 2 1 1 35 ILE MD  . 35 . HD1# 1 1 
       188 1 1 1 1  5 ILE MD  .  5 . HD1# 1 1 
       188 1 2 1 1  6 TRP H   .  6 . HN   1 1 
       189 1 1 1 1  5 ILE MD  .  5 . HD1# 1 1 
       189 1 2 1 1 33 TRP H   . 33 . HN   1 1 
       190 1 1 1 1  5 ILE MD  .  5 . HD1# 1 1 
       190 1 2 1 1  6 TRP HZ2 .  6 . HZ2  1 1 
       191 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1 
       191 1 2 1 1 33 TRP HD1 . 33 . HD1  1 1 
       192 1 1 1 1  5 ILE MD  .  5 . HD1# 1 1 
       192 1 2 1 1 33 TRP HE1 . 33 . HE1  1 1 
       193 1 1 1 1  5 ILE MD  .  5 . HD1# 1 1 
       193 1 2 1 1  6 TRP HE1 .  6 . HE1  1 1 
       194 1 1 1 1  5 ILE MG  .  5 . HG2# 1 1 
       194 1 2 1 1  6 TRP HE1 .  6 . HE1  1 1 
       195 1 1 1 1  5 ILE MG  .  5 . HG2# 1 1 
       195 1 2 1 1  6 TRP HD1 .  6 . HD1  1 1 
       196 1 1 1 1 34 GLN H   . 34 . HN   1 1 
       196 1 2 1 1 35 ILE MD  . 35 . HD1# 1 1 
       197 1 1 1 1  5 ILE MD  .  5 . HD1# 1 1 
       197 1 2 1 1 32 LYS HA  . 32 . HA   1 1 
       198 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1 
       198 1 2 1 1 31 CYS HB3 . 31 . HB1  1 1 
       199 1 1 1 1  8 ALA MB  .  8 . HB#  1 1 
       199 1 2 1 1  9 CYS H   .  9 . HN   1 1 
       200 1 1 1 1 28 THR MG  . 28 . HG2# 1 1 
       200 1 2 1 1 30 TRP HE1 . 30 . HE1  1 1 
       201 1 1 1 1 33 TRP HZ2 . 33 . HZ2  1 1 
       201 1 2 1 1 35 ILE MD  . 35 . HD1# 1 1 
       202 1 1 1 1 28 THR MG  . 28 . HG2# 1 1 
       202 1 2 1 1 30 TRP HH2 . 30 . HH2  1 1 
       203 1 1 1 1  5 ILE MD  .  5 . HD1# 1 1 
       203 1 2 1 1 33 TRP HD1 . 33 . HD1  1 1 
       204 1 1 1 1  5 ILE MD  .  5 . HD1# 1 1 
       204 1 2 1 1 33 TRP HZ2 . 33 . HZ2  1 1 
       205 1 1 1 1  5 ILE MD  .  5 . HD1# 1 1 
       205 1 2 1 1  6 TRP HD1 .  6 . HD1  1 1 
       206 1 1 1 1 28 THR MG  . 28 . HG2# 1 1 
       206 1 2 1 1 29 ARG H   . 29 . HN   1 1 
       207 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1 
       207 1 2 1 1 33 TRP HE1 . 33 . HE1  1 1 
       208 1 1 1 1  5 ILE MG  .  5 . HG2# 1 1 
       208 1 2 1 1 33 TRP HZ2 . 33 . HZ2  1 1 
       209 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1 
       209 1 2 1 1 31 CYS HB2 . 31 . HB2  1 1 
       210 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1 
       210 1 2 1 1 33 TRP HD1 . 33 . HD1  1 1 
       211 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1 
       211 1 2 1 1 33 TRP HE1 . 33 . HE1  1 1 
       212 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1 
       212 1 2 1 1 31 CYS HB2 . 31 . HB2  1 1 
       213 1 1 1 1 28 THR MG  . 28 . HG2# 1 1 
       213 1 2 1 1 29 ARG HB3 . 29 . HB1  1 1 
       214 1 1 1 1 28 THR MG  . 28 . HG2# 1 1 
       214 1 2 1 1 29 ARG HB2 . 29 . HB2  1 1 
       215 1 1 1 1  5 ILE MG  .  5 . HG2# 1 1 
       215 1 2 1 1  6 TRP HE3 .  6 . HE3  1 1 
       216 1 1 1 1 33 TRP HE1 . 33 . HE1  1 1 
       216 1 2 1 1 35 ILE MD  . 35 . HD1# 1 1 
       217 1 1 1 1  2 CYS H   .  2 . HN   1 1 
       217 1 2 1 1  2 CYS QB  .  2 . HB#  1 1 
       218 1 1 1 1  2 CYS QB  .  2 . HB#  1 1 
       218 1 2 1 1  3 LEU H   .  3 . HN   1 1 
       219 1 1 1 1  2 CYS QB  .  2 . HB#  1 1 
       219 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       220 1 1 1 1  2 CYS QB  .  2 . HB#  1 1 
       220 1 2 1 1 17 CYS HA  . 17 . HA   1 1 
       221 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       221 1 2 1 1  3 LEU QB  .  3 . HB#  1 1 
       222 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       222 1 2 1 1 16 CYS QB  . 16 . HB#  1 1 
       223 1 1 1 1  3 LEU QB  .  3 . HB#  1 1 
       223 1 2 1 1  4 GLY H   .  4 . HN   1 1 
       224 1 1 1 1  3 LEU QB  .  3 . HB#  1 1 
       224 1 2 1 1  7 LYS QB  .  7 . HB#  1 1 
       225 1 1 1 1  3 LEU QB  .  3 . HB#  1 1 
       225 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
       226 1 1 1 1  3 LEU QB  .  3 . HB#  1 1 
       226 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       227 1 1 1 1  3 LEU QB  .  3 . HB#  1 1 
       227 1 2 1 1 31 CYS H   . 31 . HN   1 1 
       228 1 1 1 1  3 LEU HG  .  3 . HG   1 1 
       228 1 2 1 1 16 CYS QB  . 16 . HB#  1 1 
       229 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       229 1 2 1 1  9 CYS HA  .  9 . HA   1 1 
       230 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       230 1 2 1 1  9 CYS QB  .  9 . HB#  1 1 
       231 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       231 1 2 1 1 10 ASN H   . 10 . HN   1 1 
       232 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       232 1 2 1 1 15 GLN H   . 15 . HN   1 1 
       233 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       233 1 2 1 1 15 GLN QG  . 15 . HG#  1 1 
       234 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       234 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       235 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       235 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
       236 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       236 1 2 1 1 16 CYS QB  . 16 . HB#  1 1 
       237 1 1 1 1  4 GLY H   .  4 . HN   1 1 
       237 1 2 1 1  7 LYS QB  .  7 . HB#  1 1 
       238 1 1 1 1  4 GLY H   .  4 . HN   1 1 
       238 1 2 1 1  7 LYS QG  .  7 . HG#  1 1 
       239 1 1 1 1  4 GLY QA  .  4 . HA#  1 1 
       239 1 2 1 1  5 ILE HA  .  5 . HA   1 1 
       240 1 1 1 1  4 GLY QA  .  4 . HA#  1 1 
       240 1 2 1 1  5 ILE MG  .  5 . HG2# 1 1 
       241 1 1 1 1  4 GLY QA  .  4 . HA#  1 1 
       241 1 2 1 1  5 ILE QG  .  5 . HG1# 1 1 
       242 1 1 1 1  5 ILE H   .  5 . HN   1 1 
       242 1 2 1 1  5 ILE QG  .  5 . HG1# 1 1 
       243 1 1 1 1  5 ILE H   .  5 . HN   1 1 
       243 1 2 1 1 22 LEU QD  . 22 . HD## 1 1 
       244 1 1 1 1  5 ILE HA  .  5 . HA   1 1 
       244 1 2 1 1  5 ILE QG  .  5 . HG1# 1 1 
       245 1 1 1 1  5 ILE HA  .  5 . HA   1 1 
       245 1 2 1 1 22 LEU QD  . 22 . HD## 1 1 
       246 1 1 1 1  5 ILE HB  .  5 . HB   1 1 
       246 1 2 1 1 22 LEU QD  . 22 . HD## 1 1 
       247 1 1 1 1  5 ILE HB  .  5 . HB   1 1 
       247 1 2 1 1 33 TRP QB  . 33 . HB#  1 1 
       248 1 1 1 1  5 ILE MG  .  5 . HG2# 1 1 
       248 1 2 1 1  6 TRP QB  .  6 . HB#  1 1 
       249 1 1 1 1  5 ILE MG  .  5 . HG2# 1 1 
       249 1 2 1 1 22 LEU QD  . 22 . HD## 1 1 
       250 1 1 1 1  5 ILE QG  .  5 . HG1# 1 1 
       250 1 2 1 1  6 TRP H   .  6 . HN   1 1 
       251 1 1 1 1  5 ILE QG  .  5 . HG1# 1 1 
       251 1 2 1 1  6 TRP QB  .  6 . HB#  1 1 
       252 1 1 1 1  5 ILE QG  .  5 . HG1# 1 1 
       252 1 2 1 1  6 TRP HD1 .  6 . HD1  1 1 
       253 1 1 1 1  5 ILE QG  .  5 . HG1# 1 1 
       253 1 2 1 1  7 LYS H   .  7 . HN   1 1 
       254 1 1 1 1  5 ILE QG  .  5 . HG1# 1 1 
       254 1 2 1 1 22 LEU QD  . 22 . HD## 1 1 
       255 1 1 1 1  5 ILE QG  .  5 . HG1# 1 1 
       255 1 2 1 1 31 CYS H   . 31 . HN   1 1 
       256 1 1 1 1  5 ILE MD  .  5 . HD1# 1 1 
       256 1 2 1 1 22 LEU QD  . 22 . HD## 1 1 
       257 1 1 1 1  5 ILE MD  .  5 . HD1# 1 1 
       257 1 2 1 1 33 TRP QB  . 33 . HB#  1 1 
       258 1 1 1 1  6 TRP HA  .  6 . HA   1 1 
       258 1 2 1 1 30 TRP QB  . 30 . HB#  1 1 
       259 1 1 1 1  6 TRP QB  .  6 . HB#  1 1 
       259 1 2 1 1  6 TRP HD1 .  6 . HD1  1 1 
       260 1 1 1 1  6 TRP QB  .  6 . HB#  1 1 
       260 1 2 1 1  7 LYS H   .  7 . HN   1 1 
       261 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       261 1 2 1 1  7 LYS QB  .  7 . HB#  1 1 
       262 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       262 1 2 1 1  7 LYS QG  .  7 . HG#  1 1 
       263 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       263 1 2 1 1 31 CYS QB  . 31 . HB#  1 1 
       264 1 1 1 1  7 LYS QB  .  7 . HB#  1 1 
       264 1 2 1 1  8 ALA H   .  8 . HN   1 1 
       265 1 1 1 1  7 LYS QB  .  7 . HB#  1 1 
       265 1 2 1 1 31 CYS H   . 31 . HN   1 1 
       266 1 1 1 1  9 CYS H   .  9 . HN   1 1 
       266 1 2 1 1  9 CYS QB  .  9 . HB#  1 1 
       267 1 1 1 1  9 CYS H   .  9 . HN   1 1 
       267 1 2 1 1 29 ARG QG  . 29 . HG#  1 1 
       268 1 1 1 1  9 CYS H   .  9 . HN   1 1 
       268 1 2 1 1 29 ARG QD  . 29 . HD#  1 1 
       269 1 1 1 1  9 CYS QB  .  9 . HB#  1 1 
       269 1 2 1 1 10 ASN H   . 10 . HN   1 1 
       270 1 1 1 1 10 ASN H   . 10 . HN   1 1 
       270 1 2 1 1 10 ASN QB  . 10 . HB#  1 1 
       271 1 1 1 1 10 ASN H   . 10 . HN   1 1 
       271 1 2 1 1 11 PRO QD  . 11 . HD#  1 1 
       272 1 1 1 1 10 ASN HA  . 10 . HA   1 1 
       272 1 2 1 1 11 PRO QD  . 11 . HD#  1 1 
       273 1 1 1 1 10 ASN QB  . 10 . HB#  1 1 
       273 1 2 1 1 11 PRO QB  . 11 . HB#  1 1 
       274 1 1 1 1 10 ASN QB  . 10 . HB#  1 1 
       274 1 2 1 1 11 PRO QD  . 11 . HD#  1 1 
       275 1 1 1 1 10 ASN QB  . 10 . HB#  1 1 
       275 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       276 1 1 1 1 10 ASN QD  . 10 . HD2# 1 1 
       276 1 2 1 1 12 SER QB  . 12 . HB#  1 1 
       277 1 1 1 1 10 ASN QD  . 10 . HD2# 1 1 
       277 1 2 1 1 13 ASN QB  . 13 . HB#  1 1 
       278 1 1 1 1 11 PRO QD  . 11 . HD#  1 1 
       278 1 2 1 1 12 SER H   . 12 . HN   1 1 
       279 1 1 1 1 11 PRO QD  . 11 . HD#  1 1 
       279 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       280 1 1 1 1 12 SER H   . 12 . HN   1 1 
       280 1 2 1 1 12 SER QB  . 12 . HB#  1 1 
       281 1 1 1 1 12 SER QB  . 12 . HB#  1 1 
       281 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       282 1 1 1 1 13 ASN H   . 13 . HN   1 1 
       282 1 2 1 1 13 ASN QB  . 13 . HB#  1 1 
       283 1 1 1 1 13 ASN QB  . 13 . HB#  1 1 
       283 1 2 1 1 14 ASP H   . 14 . HN   1 1 
       284 1 1 1 1 14 ASP QB  . 14 . HB#  1 1 
       284 1 2 1 1 15 GLN H   . 15 . HN   1 1 
       285 1 1 1 1 15 GLN H   . 15 . HN   1 1 
       285 1 2 1 1 15 GLN QB  . 15 . HB#  1 1 
       286 1 1 1 1 15 GLN H   . 15 . HN   1 1 
       286 1 2 1 1 15 GLN QG  . 15 . HG#  1 1 
       287 1 1 1 1 15 GLN H   . 15 . HN   1 1 
       287 1 2 1 1 16 CYS QB  . 16 . HB#  1 1 
       288 1 1 1 1 15 GLN QB  . 15 . HB#  1 1 
       288 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       289 1 1 1 1 15 GLN QG  . 15 . HG#  1 1 
       289 1 2 1 1 16 CYS QB  . 16 . HB#  1 1 
       290 1 1 1 1 15 GLN QE  . 15 . HE2# 1 1 
       290 1 2 1 1 18 LYS QG  . 18 . HG#  1 1 
       291 1 1 1 1 16 CYS H   . 16 . HN   1 1 
       291 1 2 1 1 16 CYS QB  . 16 . HB#  1 1 
       292 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
       292 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       293 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
       293 1 2 1 1 22 LEU QB  . 22 . HB#  1 1 
       294 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
       294 1 2 1 1 22 LEU QD  . 22 . HD## 1 1 
       295 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
       295 1 2 1 1 23 VAL HA  . 23 . HA   1 1 
       296 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
       296 1 2 1 1 24 CYS H   . 24 . HN   1 1 
       297 1 1 1 1 17 CYS H   . 17 . HN   1 1 
       297 1 2 1 1 17 CYS QB  . 17 . HB#  1 1 
       298 1 1 1 1 17 CYS H   . 17 . HN   1 1 
       298 1 2 1 1 22 LEU QB  . 22 . HB#  1 1 
       299 1 1 1 1 17 CYS H   . 17 . HN   1 1 
       299 1 2 1 1 22 LEU QD  . 22 . HD## 1 1 
       300 1 1 1 1 17 CYS HA  . 17 . HA   1 1 
       300 1 2 1 1 17 CYS QB  . 17 . HB#  1 1 
       301 1 1 1 1 17 CYS QB  . 17 . HB#  1 1 
       301 1 2 1 1 18 LYS H   . 18 . HN   1 1 
       302 1 1 1 1 17 CYS QB  . 17 . HB#  1 1 
       302 1 2 1 1 20 SER H   . 20 . HN   1 1 
       303 1 1 1 1 17 CYS QB  . 17 . HB#  1 1 
       303 1 2 1 1 20 SER QB  . 20 . HB#  1 1 
       304 1 1 1 1 17 CYS QB  . 17 . HB#  1 1 
       304 1 2 1 1 22 LEU QB  . 22 . HB#  1 1 
       305 1 1 1 1 18 LYS H   . 18 . HN   1 1 
       305 1 2 1 1 18 LYS QB  . 18 . HB#  1 1 
       306 1 1 1 1 18 LYS H   . 18 . HN   1 1 
       306 1 2 1 1 18 LYS QD  . 18 . HD#  1 1 
       307 1 1 1 1 18 LYS HA  . 18 . HA   1 1 
       307 1 2 1 1 18 LYS QG  . 18 . HG#  1 1 
       308 1 1 1 1 18 LYS QB  . 18 . HB#  1 1 
       308 1 2 1 1 19 SER H   . 19 . HN   1 1 
       309 1 1 1 1 18 LYS QZ  . 18 . QZ   1 1 
       309 1 2 1 1 20 SER QB  . 20 . HB#  1 1 
       310 1 1 1 1 18 LYS QZ  . 18 . QZ   1 1 
       310 1 2 1 1 22 LEU QD  . 22 . HD## 1 1 
       311 1 1 1 1 19 SER H   . 19 . HN   1 1 
       311 1 2 1 1 19 SER QB  . 19 . HB#  1 1 
       312 1 1 1 1 20 SER H   . 20 . HN   1 1 
       312 1 2 1 1 20 SER QB  . 20 . HB#  1 1 
       313 1 1 1 1 20 SER H   . 20 . HN   1 1 
       313 1 2 1 1 21 LYS QG  . 21 . HG#  1 1 
       314 1 1 1 1 20 SER QB  . 20 . HB#  1 1 
       314 1 2 1 1 21 LYS QG  . 21 . HG#  1 1 
       315 1 1 1 1 20 SER QB  . 20 . HB#  1 1 
       315 1 2 1 1 22 LEU H   . 22 . HN   1 1 
       316 1 1 1 1 20 SER QB  . 20 . HB#  1 1 
       316 1 2 1 1 22 LEU QB  . 22 . HB#  1 1 
       317 1 1 1 1 20 SER QB  . 20 . HB#  1 1 
       317 1 2 1 1 22 LEU QD  . 22 . HD## 1 1 
       318 1 1 1 1 21 LYS H   . 21 . HN   1 1 
       318 1 2 1 1 21 LYS QB  . 21 . HB#  1 1 
       319 1 1 1 1 21 LYS H   . 21 . HN   1 1 
       319 1 2 1 1 21 LYS QG  . 21 . HG#  1 1 
       320 1 1 1 1 21 LYS H   . 21 . HN   1 1 
       320 1 2 1 1 21 LYS QD  . 21 . HD#  1 1 
       321 1 1 1 1 21 LYS HA  . 21 . HA   1 1 
       321 1 2 1 1 21 LYS QG  . 21 . HG#  1 1 
       322 1 1 1 1 21 LYS QB  . 21 . HB#  1 1 
       322 1 2 1 1 22 LEU HG  . 22 . HG   1 1 
       323 1 1 1 1 22 LEU H   . 22 . HN   1 1 
       323 1 2 1 1 22 LEU QB  . 22 . HB#  1 1 
       324 1 1 1 1 22 LEU H   . 22 . HN   1 1 
       324 1 2 1 1 22 LEU QD  . 22 . HD## 1 1 
       325 1 1 1 1 22 LEU HA  . 22 . HA   1 1 
       325 1 2 1 1 22 LEU QD  . 22 . HD## 1 1 
       326 1 1 1 1 22 LEU QB  . 22 . HB#  1 1 
       326 1 2 1 1 22 LEU HG  . 22 . HG   1 1 
       327 1 1 1 1 22 LEU QB  . 22 . HB#  1 1 
       327 1 2 1 1 23 VAL H   . 23 . HN   1 1 
       328 1 1 1 1 22 LEU QB  . 22 . HB#  1 1 
       328 1 2 1 1 31 CYS QB  . 31 . HB#  1 1 
       329 1 1 1 1 22 LEU QB  . 22 . HB#  1 1 
       329 1 2 1 1 32 LYS H   . 32 . HN   1 1 
       330 1 1 1 1 22 LEU QD  . 22 . HD## 1 1 
       330 1 2 1 1 23 VAL H   . 23 . HN   1 1 
       331 1 1 1 1 22 LEU QD  . 22 . HD## 1 1 
       331 1 2 1 1 31 CYS QB  . 31 . HB#  1 1 
       332 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1 
       332 1 2 1 1 31 CYS HB3 . 31 . HB1  1 1 
       333 1 1 1 1 22 LEU QD  . 22 . HD## 1 1 
       333 1 2 1 1 32 LYS H   . 32 . HN   1 1 
       334 1 1 1 1 22 LEU QD  . 22 . HD## 1 1 
       334 1 2 1 1 32 LYS HA  . 32 . HA   1 1 
       335 1 1 1 1 22 LEU QD  . 22 . HD## 1 1 
       335 1 2 1 1 33 TRP H   . 33 . HN   1 1 
       336 1 1 1 1 22 LEU QD  . 22 . HD## 1 1 
       336 1 2 1 1 33 TRP HA  . 33 . HA   1 1 
       337 1 1 1 1 22 LEU QD  . 22 . HD## 1 1 
       337 1 2 1 1 33 TRP QB  . 33 . HB#  1 1 
       338 1 1 1 1 22 LEU QD  . 22 . HD## 1 1 
       338 1 2 1 1 33 TRP HD1 . 33 . HD1  1 1 
       339 1 1 1 1 22 LEU QD  . 22 . HD## 1 1 
       339 1 2 1 1 34 GLN H   . 34 . HN   1 1 
       340 1 1 1 1 23 VAL H   . 23 . HN   1 1 
       340 1 2 1 1 23 VAL QG  . 23 . HG## 1 1 
       341 1 1 1 1 23 VAL QG  . 23 . HG## 1 1 
       341 1 2 1 1 24 CYS H   . 24 . HN   1 1 
       342 1 1 1 1 24 CYS QB  . 24 . HB#  1 1 
       342 1 2 1 1 25 SER H   . 25 . HN   1 1 
       343 1 1 1 1 25 SER H   . 25 . HN   1 1 
       343 1 2 1 1 25 SER QB  . 25 . HB#  1 1 
       344 1 1 1 1 25 SER HA  . 25 . HA   1 1 
       344 1 2 1 1 25 SER QB  . 25 . HB#  1 1 
       345 1 1 1 1 25 SER QB  . 25 . HB#  1 1 
       345 1 2 1 1 26 ARG H   . 26 . HN   1 1 
       346 1 1 1 1 25 SER QB  . 25 . HB#  1 1 
       346 1 2 1 1 28 THR H   . 28 . HN   1 1 
       347 1 1 1 1 25 SER QB  . 25 . HB#  1 1 
       347 1 2 1 1 30 TRP H   . 30 . HN   1 1 
       348 1 1 1 1 25 SER QB  . 25 . HB#  1 1 
       348 1 2 1 1 32 LYS QG  . 32 . HG#  1 1 
       349 1 1 1 1 26 ARG H   . 26 . HN   1 1 
       349 1 2 1 1 26 ARG QG  . 26 . HG#  1 1 
       350 1 1 1 1 26 ARG QB  . 26 . HB#  1 1 
       350 1 2 1 1 26 ARG QG  . 26 . HG#  1 1 
       351 1 1 1 1 26 ARG QB  . 26 . HB#  1 1 
       351 1 2 1 1 28 THR H   . 28 . HN   1 1 
       352 1 1 1 1 26 ARG QG  . 26 . HG#  1 1 
       352 1 2 1 1 28 THR H   . 28 . HN   1 1 
       353 1 1 1 1 27 LYS H   . 27 . HN   1 1 
       353 1 2 1 1 27 LYS QB  . 27 . HB#  1 1 
       354 1 1 1 1 27 LYS H   . 27 . HN   1 1 
       354 1 2 1 1 27 LYS QG  . 27 . HG#  1 1 
       355 1 1 1 1 28 THR MG  . 28 . HG2# 1 1 
       355 1 2 1 1 29 ARG QB  . 29 . HB#  1 1 
       356 1 1 1 1 29 ARG H   . 29 . HN   1 1 
       356 1 2 1 1 29 ARG QB  . 29 . HB#  1 1 
       357 1 1 1 1 29 ARG H   . 29 . HN   1 1 
       357 1 2 1 1 29 ARG QG  . 29 . HG#  1 1 
       358 1 1 1 1 29 ARG H   . 29 . HN   1 1 
       358 1 2 1 1 29 ARG QD  . 29 . HD#  1 1 
       359 1 1 1 1 29 ARG HA  . 29 . HA   1 1 
       359 1 2 1 1 29 ARG QG  . 29 . HG#  1 1 
       360 1 1 1 1 29 ARG QG  . 29 . HG#  1 1 
       360 1 2 1 1 29 ARG QH1 . 29 . QH1  1 1 
       361 1 1 1 1 29 ARG QD  . 29 . HD#  1 1 
       361 1 2 1 1 29 ARG QH1 . 29 . QH1  1 1 
       362 1 1 1 1 30 TRP H   . 30 . HN   1 1 
       362 1 2 1 1 30 TRP QB  . 30 . HB#  1 1 
       363 1 1 1 1 30 TRP QB  . 30 . HB#  1 1 
       363 1 2 1 1 31 CYS H   . 31 . HN   1 1 
       364 1 1 1 1 30 TRP HE1 . 30 . HE1  1 1 
       364 1 2 1 1 32 LYS QB  . 32 . HB#  1 1 
       365 1 1 1 1 30 TRP HE1 . 30 . HE1  1 1 
       365 1 2 1 1 32 LYS QG  . 32 . HG#  1 1 
       366 1 1 1 1 31 CYS H   . 31 . HN   1 1 
       366 1 2 1 1 31 CYS QB  . 31 . HB#  1 1 
       367 1 1 1 1 31 CYS H   . 31 . HN   1 1 
       367 1 2 1 1 32 LYS QG  . 32 . HG#  1 1 
       368 1 1 1 1 31 CYS QB  . 31 . HB#  1 1 
       368 1 2 1 1 32 LYS H   . 32 . HN   1 1 
       369 1 1 1 1 32 LYS H   . 32 . HN   1 1 
       369 1 2 1 1 32 LYS QB  . 32 . HB#  1 1 
       370 1 1 1 1 32 LYS H   . 32 . HN   1 1 
       370 1 2 1 1 32 LYS QG  . 32 . HG#  1 1 
       371 1 1 1 1 32 LYS QB  . 32 . HB#  1 1 
       371 1 2 1 1 33 TRP H   . 33 . HN   1 1 
       372 1 1 1 1 33 TRP H   . 33 . HN   1 1 
       372 1 2 1 1 33 TRP QB  . 33 . HB#  1 1 
       373 1 1 1 1 33 TRP QB  . 33 . HB#  1 1 
       373 1 2 1 1 34 GLN H   . 34 . HN   1 1 
       374 1 1 1 1 33 TRP HD1 . 33 . HD1  1 1 
       374 1 2 1 1 34 GLN QB  . 34 . HB#  1 1 
       375 1 1 1 1 33 TRP HD1 . 33 . HD1  1 1 
       375 1 2 1 1 34 GLN QG  . 34 . HG#  1 1 
       376 1 1 1 1 33 TRP HE1 . 33 . HE1  1 1 
       376 1 2 1 1 34 GLN QB  . 34 . HB#  1 1 
       377 1 1 1 1 33 TRP HE1 . 33 . HE1  1 1 
       377 1 2 1 1 34 GLN QG  . 34 . HG#  1 1 
       378 1 1 1 1 33 TRP HZ2 . 33 . HZ2  1 1 
       378 1 2 1 1 35 ILE QG  . 35 . HG1# 1 1 
       379 1 1 1 1 34 GLN QB  . 34 . HB#  1 1 
       379 1 2 1 1 35 ILE H   . 35 . HN   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 . . . . . 3.95 0.0 3.95 1 1 
         2 1 . . . . . 3.95 0.0 3.95 1 1 
         3 1 . . . . . 3.02 0.0 3.02 1 1 
         4 1 . . . . . 3.02 0.0 3.02 1 1 
         5 1 . . . . . 2.71 0.0 2.71 1 1 
         6 1 . . . . . 3.24 0.0 3.24 1 1 
         7 1 . . . . . 3.24 0.0 3.24 1 1 
         8 1 . . . . . 3.58 0.0 3.58 1 1 
         9 1 . . . . . 3.58 0.0 3.58 1 1 
        10 1 . . . . . 2.59 0.0 2.59 1 1 
        11 1 . . . . . 2.87 0.0 2.87 1 1 
        12 1 . . . . . 2.87 0.0 2.87 1 1 
        13 1 . . . . . 2.74 0.0 2.74 1 1 
        14 1 . . . . .  3.3 0.0  3.3 1 1 
        15 1 . . . . .  4.2 0.0  4.2 1 1 
        16 1 . . . . .  4.2 0.0  4.2 1 1 
        17 1 . . . . . 4.01 0.0 4.01 1 1 
        18 1 . . . . . 2.74 0.0 2.74 1 1 
        19 1 . . . . . 4.01 0.0 4.01 1 1 
        20 1 . . . . . 3.55 0.0 3.55 1 1 
        21 1 . . . . . 3.39 0.0 3.39 1 1 
        22 1 . . . . . 3.39 0.0 3.39 1 1 
        23 1 . . . . . 2.59 0.0 2.59 1 1 
        24 1 . . . . . 2.56 0.0 2.56 1 1 
        25 1 . . . . . 3.89 0.0 3.89 1 1 
        26 1 . . . . . 3.89 0.0 3.89 1 1 
        27 1 . . . . . 3.05 0.0 3.05 1 1 
        28 1 . . . . .  3.4 0.0  3.4 1 1 
        29 1 . . . . . 3.39 0.0 3.39 1 1 
        30 1 . . . . . 3.39 0.0 3.39 1 1 
        31 1 . . . . . 4.11 0.0 4.11 1 1 
        32 1 . . . . . 3.83 0.0 3.83 1 1 
        33 1 . . . . . 3.83 0.0 3.83 1 1 
        34 1 . . . . . 2.74 0.0 2.74 1 1 
        35 1 . . . . .  2.9 0.0  2.9 1 1 
        36 1 . . . . .  2.9 0.0  2.9 1 1 
        37 1 . . . . . 4.26 0.0 4.26 1 1 
        38 1 . . . . . 4.26 0.0 4.26 1 1 
        39 1 . . . . . 2.74 0.0 2.74 1 1 
        40 1 . . . . . 3.55 0.0 3.55 1 1 
        41 1 . . . . . 3.52 0.0 3.52 1 1 
        42 1 . . . . .  3.9 0.0  3.9 1 1 
        43 1 . . . . . 3.14 0.0 3.14 1 1 
        44 1 . . . . . 3.24 0.0 3.24 1 1 
        45 1 . . . . . 3.05 0.0 3.05 1 1 
        46 1 . . . . . 4.38 0.0 4.38 1 1 
        47 1 . . . . . 3.42 0.0 3.42 1 1 
        48 1 . . . . . 3.42 0.0 3.42 1 1 
        49 1 . . . . . 3.42 0.0 3.42 1 1 
        50 1 . . . . . 2.65 0.0 2.65 1 1 
        51 1 . . . . . 3.36 0.0 3.36 1 1 
        52 1 . . . . . 3.76 0.0 3.76 1 1 
        53 1 . . . . . 3.76 0.0 3.76 1 1 
        54 1 . . . . . 3.76 0.0 3.76 1 1 
        55 1 . . . . . 3.55 0.0 3.55 1 1 
        56 1 . . . . . 3.39 0.0 3.39 1 1 
        57 1 . . . . . 2.59 0.0 2.59 1 1 
        58 1 . . . . . 3.98 0.0 3.98 1 1 
        59 1 . . . . . 3.98 0.0 3.98 1 1 
        60 1 . . . . . 3.36 0.0 3.36 1 1 
        61 1 . . . . . 3.08 0.0 3.08 1 1 
        62 1 . . . . . 3.24 0.0 3.24 1 1 
        63 1 . . . . . 2.68 0.0 2.68 1 1 
        64 1 . . . . . 3.76 0.0 3.76 1 1 
        65 1 . . . . . 2.99 0.0 2.99 1 1 
        66 1 . . . . . 2.65 0.0 2.65 1 1 
        67 1 . . . . . 3.08 0.0 3.08 1 1 
        68 1 . . . . . 3.08 0.0 3.08 1 1 
        69 1 . . . . . 2.74 0.0 2.74 1 1 
        70 1 . . . . .  2.8 0.0  2.8 1 1 
        71 1 . . . . . 3.42 0.0 3.42 1 1 
        72 1 . . . . . 3.27 0.0 3.27 1 1 
        73 1 . . . . . 3.33 0.0 3.33 1 1 
        74 1 . . . . . 3.33 0.0 3.33 1 1 
        75 1 . . . . . 2.71 0.0 2.71 1 1 
        76 1 . . . . . 3.02 0.0 3.02 1 1 
        77 1 . . . . . 3.02 0.0 3.02 1 1 
        78 1 . . . . . 3.02 0.0 3.02 1 1 
        79 1 . . . . . 3.33 0.0 3.33 1 1 
        80 1 . . . . . 3.14 0.0 3.14 1 1 
        81 1 . . . . .  4.1 0.0  4.1 1 1 
        82 1 . . . . .  4.1 0.0  4.1 1 1 
        83 1 . . . . . 3.11 0.0 3.11 1 1 
        84 1 . . . . . 3.48 0.0 3.48 1 1 
        85 1 . . . . .  3.7 0.0  3.7 1 1 
        86 1 . . . . . 2.71 0.0 2.71 1 1 
        87 1 . . . . . 3.67 0.0 3.67 1 1 
        88 1 . . . . . 3.02 0.0 3.02 1 1 
        89 1 . . . . . 3.39 0.0 3.39 1 1 
        90 1 . . . . . 3.58 0.0 3.58 1 1 
        91 1 . . . . . 3.83 0.0 3.83 1 1 
        92 1 . . . . . 4.17 0.0 4.17 1 1 
        93 1 . . . . . 4.17 0.0 4.17 1 1 
        94 1 . . . . . 3.33 0.0 3.33 1 1 
        95 1 . . . . . 4.35 0.0 4.35 1 1 
        96 1 . . . . . 3.61 0.0 3.61 1 1 
        97 1 . . . . . 3.24 0.0 3.24 1 1 
        98 1 . . . . .  8.0 0.0  8.0 1 1 
        99 1 . . . . . 3.21 0.0 3.21 1 1 
       100 1 . . . . .  2.9 0.0  2.9 1 1 
       101 1 . . . . . 3.89 0.0 3.89 1 1 
       102 1 . . . . . 3.89 0.0 3.89 1 1 
       103 1 . . . . . 3.17 0.0 3.17 1 1 
       104 1 . . . . . 3.42 0.0 3.42 1 1 
       105 1 . . . . . 3.36 0.0 3.36 1 1 
       106 1 . . . . . 3.83 0.0 3.83 1 1 
       107 1 . . . . . 2.71 0.0 2.71 1 1 
       108 1 . . . . .  3.3 0.0  3.3 1 1 
       109 1 . . . . .  3.3 0.0  3.3 1 1 
       110 1 . . . . . 2.99 0.0 2.99 1 1 
       111 1 . . . . . 2.99 0.0 2.99 1 1 
       112 1 . . . . . 3.67 0.0 3.67 1 1 
       113 1 . . . . . 3.08 0.0 3.08 1 1 
       114 1 . . . . . 4.35 0.0 4.35 1 1 
       115 1 . . . . . 3.17 0.0 3.17 1 1 
       116 1 . . . . . 3.49 0.0 3.49 1 1 
       117 1 . . . . . 4.39 0.0 4.39 1 1 
       118 1 . . . . . 4.01 0.0 4.01 1 1 
       119 1 . . . . . 4.11 0.0 4.11 1 1 
       120 1 . . . . . 3.83 0.0 3.83 1 1 
       121 1 . . . . .  3.7 0.0  3.7 1 1 
       122 1 . . . . . 3.86 0.0 3.86 1 1 
       123 1 . . . . . 3.98 0.0 3.98 1 1 
       124 1 . . . . . 3.45 0.0 3.45 1 1 
       125 1 . . . . . 3.76 0.0 3.76 1 1 
       126 1 . . . . . 4.23 0.0 4.23 1 1 
       127 1 . . . . . 4.01 0.0 4.01 1 1 
       128 1 . . . . . 4.07 0.0 4.07 1 1 
       129 1 . . . . . 4.55 0.0 4.55 1 1 
       130 1 . . . . . 3.79 0.0 3.79 1 1 
       131 1 . . . . . 4.23 0.0 4.23 1 1 
       132 1 . . . . . 4.11 0.0 4.11 1 1 
       133 1 . . . . . 4.38 0.0 4.38 1 1 
       134 1 . . . . .  4.6 0.0  4.6 1 1 
       135 1 . . . . . 4.01 0.0 4.01 1 1 
       136 1 . . . . . 4.76 0.0 4.76 1 1 
       137 1 . . . . . 4.51 0.0 4.51 1 1 
       138 1 . . . . . 3.58 0.0 3.58 1 1 
       139 1 . . . . . 3.76 0.0 3.76 1 1 
       140 1 . . . . . 3.21 0.0 3.21 1 1 
       141 1 . . . . .  3.7 0.0  3.7 1 1 
       142 1 . . . . .  3.3 0.0  3.3 1 1 
       143 1 . . . . .  3.3 0.0  3.3 1 1 
       144 1 . . . . . 4.85 0.0 4.85 1 1 
       145 1 . . . . . 4.85 0.0 4.85 1 1 
       146 1 . . . . . 4.01 0.0 4.01 1 1 
       147 1 . . . . . 4.01 0.0 4.01 1 1 
       148 1 . . . . . 3.89 0.0 3.89 1 1 
       149 1 . . . . . 3.89 0.0 3.89 1 1 
       150 1 . . . . . 4.14 0.0 4.14 1 1 
       151 1 . . . . . 3.98 0.0 3.98 1 1 
       152 1 . . . . . 3.76 0.0 3.76 1 1 
       153 1 . . . . . 3.48 0.0 3.48 1 1 
       154 1 . . . . . 4.35 0.0 4.35 1 1 
       155 1 . . . . . 5.22 0.0 5.22 1 1 
       156 1 . . . . . 4.91 0.0 4.91 1 1 
       157 1 . . . . . 4.69 0.0 4.69 1 1 
       158 1 . . . . . 4.69 0.0 4.69 1 1 
       159 1 . . . . . 5.28 0.0 5.28 1 1 
       160 1 . . . . . 4.23 0.0 4.23 1 1 
       161 1 . . . . . 4.91 0.0 4.91 1 1 
       162 1 . . . . . 4.42 0.0 4.42 1 1 
       163 1 . . . . . 4.42 0.0 4.42 1 1 
       164 1 . . . . . 4.91 0.0 4.91 1 1 
       165 1 . . . . .  5.5 0.0  5.5 1 1 
       166 1 . . . . . 4.97 0.0 4.97 1 1 
       167 1 . . . . .  5.5 0.0  5.5 1 1 
       168 1 . . . . . 4.23 0.0 4.23 1 1 
       169 1 . . . . . 4.54 0.0 4.54 1 1 
       170 1 . . . . .  5.5 0.0  5.5 1 1 
       171 1 . . . . .  5.5 0.0  5.5 1 1 
       172 1 . . . . .  5.5 0.0  5.5 1 1 
       173 1 . . . . . 4.94 0.0 4.94 1 1 
       174 1 . . . . .  5.5 0.0  5.5 1 1 
       175 1 . . . . .  5.5 0.0  5.5 1 1 
       176 1 . . . . .  5.5 0.0  5.5 1 1 
       177 1 . . . . .  5.5 0.0  5.5 1 1 
       178 1 . . . . .  5.5 0.0  5.5 1 1 
       179 1 . . . . . 4.14 0.0 4.14 1 1 
       180 1 . . . . .  5.5 0.0  5.5 1 1 
       181 1 . . . . .  5.5 0.0  5.5 1 1 
       182 1 . . . . .  5.5 0.0  5.5 1 1 
       183 1 . . . . . 4.01 0.0 4.01 1 1 
       184 1 . . . . . 6.18 0.0 6.18 1 1 
       185 1 . . . . . 6.15 0.0 6.15 1 1 
       186 1 . . . . . 6.15 0.0 6.15 1 1 
       187 1 . . . . . 5.34 0.0 5.34 1 1 
       188 1 . . . . . 5.68 0.0 5.68 1 1 
       189 1 . . . . . 5.31 0.0 5.31 1 1 
       190 1 . . . . . 6.15 0.0 6.15 1 1 
       191 1 . . . . . 6.52 0.0 6.52 1 1 
       192 1 . . . . . 6.02 0.0 6.02 1 1 
       193 1 . . . . . 5.93 0.0 5.93 1 1 
       194 1 . . . . . 5.68 0.0 5.68 1 1 
       195 1 . . . . . 4.44 0.0 4.44 1 1 
       196 1 . . . . .  5.5 0.0  5.5 1 1 
       197 1 . . . . . 5.03 0.0 5.03 1 1 
       198 1 . . . . . 7.04 0.0 7.04 1 1 
       199 1 . . . . . 4.22 0.0 4.22 1 1 
       200 1 . . . . . 6.43 0.0 6.43 1 1 
       201 1 . . . . . 6.33 0.0 6.33 1 1 
       202 1 . . . . . 6.33 0.0 6.33 1 1 
       203 1 . . . . . 6.52 0.0 6.52 1 1 
       204 1 . . . . . 6.52 0.0 6.52 1 1 
       205 1 . . . . . 6.52 0.0 6.52 1 1 
       206 1 . . . . . 6.52 0.0 6.52 1 1 
       207 1 . . . . . 6.52 0.0 6.52 1 1 
       208 1 . . . . . 6.43 0.0 6.43 1 1 
       209 1 . . . . . 7.04 0.0 7.04 1 1 
       210 1 . . . . . 6.52 0.0 6.52 1 1 
       211 1 . . . . . 6.52 0.0 6.52 1 1 
       212 1 . . . . . 7.04 0.0 7.04 1 1 
       213 1 . . . . . 6.12 0.0 6.12 1 1 
       214 1 . . . . . 6.12 0.0 6.12 1 1 
       215 1 . . . . . 6.52 0.0 6.52 1 1 
       216 1 . . . . . 6.52 0.0 6.52 1 1 
       217 1 . . . . . 3.34 0.0 3.34 1 1 
       218 1 . . . . . 2.82 0.0 2.82 1 1 
       219 1 . . . . . 5.29 0.0 5.29 1 1 
       220 1 . . . . . 3.53 0.0 3.53 1 1 
       221 1 . . . . . 2.82 0.0 2.82 1 1 
       222 1 . . . . . 4.82 0.0 4.82 1 1 
       223 1 . . . . . 3.56 0.0 3.56 1 1 
       224 1 . . . . . 3.81 0.0 3.81 1 1 
       225 1 . . . . . 3.21 0.0 3.21 1 1 
       226 1 . . . . . 5.34 0.0 5.34 1 1 
       227 1 . . . . . 5.34 0.0 5.34 1 1 
       228 1 . . . . . 4.44 0.0 4.44 1 1 
       229 1 . . . . . 4.95 0.0 4.95 1 1 
       230 1 . . . . . 4.94 0.0 4.94 1 1 
       231 1 . . . . .  6.3 0.0  6.3 1 1 
       232 1 . . . . . 5.85 0.0 5.85 1 1 
       233 1 . . . . . 6.16 0.0 6.16 1 1 
       234 1 . . . . . 6.42 0.0 6.42 1 1 
       235 1 . . . . .  6.3 0.0  6.3 1 1 
       236 1 . . . . . 5.22 0.0 5.22 1 1 
       237 1 . . . . .  4.0 0.0  4.0 1 1 
       238 1 . . . . . 3.91 0.0 3.91 1 1 
       239 1 . . . . . 3.94 0.0 3.94 1 1 
       240 1 . . . . .  6.2 0.0  6.2 1 1 
       241 1 . . . . .  5.0 0.0  5.0 1 1 
       242 1 . . . . . 3.75 0.0 3.75 1 1 
       243 1 . . . . . 6.39 0.0 6.39 1 1 
       244 1 . . . . . 3.29 0.0 3.29 1 1 
       245 1 . . . . . 4.95 0.0 4.95 1 1 
       246 1 . . . . . 4.86 0.0 4.86 1 1 
       247 1 . . . . . 5.08 0.0 5.08 1 1 
       248 1 . . . . . 6.15 0.0 6.15 1 1 
       249 1 . . . . . 7.39 0.0 7.39 1 1 
       250 1 . . . . . 5.34 0.0 5.34 1 1 
       251 1 . . . . . 4.72 0.0 4.72 1 1 
       252 1 . . . . . 5.34 0.0 5.34 1 1 
       253 1 . . . . . 5.34 0.0 5.34 1 1 
       254 1 . . . . . 3.83 0.0 3.83 1 1 
       255 1 . . . . . 5.34 0.0 5.34 1 1 
       256 1 . . . . . 6.92 0.0 6.92 1 1 
       257 1 . . . . . 5.72 0.0 5.72 1 1 
       258 1 . . . . . 4.53 0.0 4.53 1 1 
       259 1 . . . . . 3.27 0.0 3.27 1 1 
       260 1 . . . . . 3.47 0.0 3.47 1 1 
       261 1 . . . . . 2.74 0.0 2.74 1 1 
       262 1 . . . . . 3.45 0.0 3.45 1 1 
       263 1 . . . . . 3.35 0.0 3.35 1 1 
       264 1 . . . . . 3.09 0.0 3.09 1 1 
       265 1 . . . . . 5.34 0.0 5.34 1 1 
       266 1 . . . . . 3.27 0.0 3.27 1 1 
       267 1 . . . . . 4.08 0.0 4.08 1 1 
       268 1 . . . . . 4.59 0.0 4.59 1 1 
       269 1 . . . . . 2.77 0.0 2.77 1 1 
       270 1 . . . . . 2.82 0.0 2.82 1 1 
       271 1 . . . . . 5.32 0.0 5.32 1 1 
       272 1 . . . . . 2.85 0.0 2.85 1 1 
       273 1 . . . . . 4.99 0.0 4.99 1 1 
       274 1 . . . . . 4.03 0.0 4.03 1 1 
       275 1 . . . . . 3.25 0.0 3.25 1 1 
       276 1 . . . . .  4.5 0.0  4.5 1 1 
       277 1 . . . . . 4.33 0.0 4.33 1 1 
       278 1 . . . . .  3.5 0.0  3.5 1 1 
       279 1 . . . . . 5.35 0.0 5.35 1 1 
       280 1 . . . . . 2.96 0.0 2.96 1 1 
       281 1 . . . . . 3.62 0.0 3.62 1 1 
       282 1 . . . . . 3.26 0.0 3.26 1 1 
       283 1 . . . . . 4.06 0.0 4.06 1 1 
       284 1 . . . . . 3.72 0.0 3.72 1 1 
       285 1 . . . . . 3.04 0.0 3.04 1 1 
       286 1 . . . . .  4.2 0.0  4.2 1 1 
       287 1 . . . . . 3.56 0.0 3.56 1 1 
       288 1 . . . . . 3.76 0.0 3.76 1 1 
       289 1 . . . . .  4.4 0.0  4.4 1 1 
       290 1 . . . . . 5.18 0.0 5.18 1 1 
       291 1 . . . . . 2.79 0.0 2.79 1 1 
       292 1 . . . . . 2.85 0.0 2.85 1 1 
       293 1 . . . . . 3.11 0.0 3.11 1 1 
       294 1 . . . . . 5.77 0.0 5.77 1 1 
       295 1 . . . . . 3.81 0.0 3.81 1 1 
       296 1 . . . . . 5.14 0.0 5.14 1 1 
       297 1 . . . . . 2.83 0.0 2.83 1 1 
       298 1 . . . . . 3.52 0.0 3.52 1 1 
       299 1 . . . . . 6.42 0.0 6.42 1 1 
       300 1 . . . . . 2.62 0.0 2.62 1 1 
       301 1 . . . . . 3.61 0.0 3.61 1 1 
       302 1 . . . . . 3.21 0.0 3.21 1 1 
       303 1 . . . . . 3.81 0.0 3.81 1 1 
       304 1 . . . . . 3.27 0.0 3.27 1 1 
       305 1 . . . . . 2.88 0.0 2.88 1 1 
       306 1 . . . . . 4.27 0.0 4.27 1 1 
       307 1 . . . . . 3.37 0.0 3.37 1 1 
       308 1 . . . . . 3.65 0.0 3.65 1 1 
       309 1 . . . . . 6.25 0.0 6.25 1 1 
       310 1 . . . . . 7.35 0.0 7.35 1 1 
       311 1 . . . . . 3.19 0.0 3.19 1 1 
       312 1 . . . . . 2.97 0.0 2.97 1 1 
       313 1 . . . . . 5.34 0.0 5.34 1 1 
       314 1 . . . . . 4.48 0.0 4.48 1 1 
       315 1 . . . . . 4.03 0.0 4.03 1 1 
       316 1 . . . . . 3.75 0.0 3.75 1 1 
       317 1 . . . . . 5.56 0.0 5.56 1 1 
       318 1 . . . . . 3.32 0.0 3.32 1 1 
       319 1 . . . . . 3.45 0.0 3.45 1 1 
       320 1 . . . . . 4.65 0.0 4.65 1 1 
       321 1 . . . . . 3.72 0.0 3.72 1 1 
       322 1 . . . . . 4.97 0.0 4.97 1 1 
       323 1 . . . . .  2.8 0.0  2.8 1 1 
       324 1 . . . . . 4.25 0.0 4.25 1 1 
       325 1 . . . . .  4.2 0.0  4.2 1 1 
       326 1 . . . . . 2.42 0.0 2.42 1 1 
       327 1 . . . . . 3.09 0.0 3.09 1 1 
       328 1 . . . . .  3.3 0.0  3.3 1 1 
       329 1 . . . . . 4.65 0.0 4.65 1 1 
       330 1 . . . . . 5.67 0.0 5.67 1 1 
       331 1 . . . . . 4.63 0.0 4.63 1 1 
       332 1 . . . . . 7.04 0.0 7.04 1 1 
       333 1 . . . . . 6.42 0.0 6.42 1 1 
       334 1 . . . . .  5.5 0.0  5.5 1 1 
       335 1 . . . . . 5.64 0.0 5.64 1 1 
       336 1 . . . . . 5.67 0.0 5.67 1 1 
       337 1 . . . . . 5.38 0.0 5.38 1 1 
       338 1 . . . . . 5.11 0.0 5.11 1 1 
       339 1 . . . . . 5.91 0.0 5.91 1 1 
       340 1 . . . . . 4.22 0.0 4.22 1 1 
       341 1 . . . . . 4.67 0.0 4.67 1 1 
       342 1 . . . . . 3.65 0.0 3.65 1 1 
       343 1 . . . . . 2.58 0.0 2.58 1 1 
       344 1 . . . . . 2.65 0.0 2.65 1 1 
       345 1 . . . . . 3.47 0.0 3.47 1 1 
       346 1 . . . . . 3.56 0.0 3.56 1 1 
       347 1 . . . . . 3.53 0.0 3.53 1 1 
       348 1 . . . . . 4.86 0.0 4.86 1 1 
       349 1 . . . . .  5.0 0.0  5.0 1 1 
       350 1 . . . . . 2.24 0.0 2.24 1 1 
       351 1 . . . . .  4.2 0.0  4.2 1 1 
       352 1 . . . . . 5.34 0.0 5.34 1 1 
       353 1 . . . . . 3.09 0.0 3.09 1 1 
       354 1 . . . . . 4.76 0.0 4.76 1 1 
       355 1 . . . . . 5.28 0.0 5.28 1 1 
       356 1 . . . . . 2.97 0.0 2.97 1 1 
       357 1 . . . . . 4.13 0.0 4.13 1 1 
       358 1 . . . . . 4.94 0.0 4.94 1 1 
       359 1 . . . . .  3.6 0.0  3.6 1 1 
       360 1 . . . . . 4.62 0.0 4.62 1 1 
       361 1 . . . . . 3.27 0.0 3.27 1 1 
       362 1 . . . . . 3.55 0.0 3.55 1 1 
       363 1 . . . . . 2.65 0.0 2.65 1 1 
       364 1 . . . . . 5.34 0.0 5.34 1 1 
       365 1 . . . . . 5.34 0.0 5.34 1 1 
       366 1 . . . . . 2.71 0.0 2.71 1 1 
       367 1 . . . . . 5.34 0.0 5.34 1 1 
       368 1 . . . . . 3.63 0.0 3.63 1 1 
       369 1 . . . . . 3.33 0.0 3.33 1 1 
       370 1 . . . . . 4.02 0.0 4.02 1 1 
       371 1 . . . . . 3.08 0.0 3.08 1 1 
       372 1 . . . . . 2.72 0.0 2.72 1 1 
       373 1 . . . . . 3.97 0.0 3.97 1 1 
       374 1 . . . . . 5.34 0.0 5.34 1 1 
       375 1 . . . . . 4.29 0.0 4.29 1 1 
       376 1 . . . . . 5.34 0.0 5.34 1 1 
       377 1 . . . . . 4.79 0.0 4.79 1 1 
       378 1 . . . . . 5.34 0.0 5.34 1 1 
       379 1 . . . . . 3.88 0.0 3.88 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  4 GLY O .  4 . O  1 2 
        1 1 2 1 1  7 LYS H .  7 . HN 1 2 
        2 1 1 1 1  4 GLY O .  4 . O  1 2 
        2 1 2 1 1  7 LYS N .  7 . N  1 2 
        3 1 1 1 1 25 SER H . 25 . HN 1 2 
        3 1 2 1 1 30 TRP O . 30 . O  1 2 
        4 1 1 1 1 25 SER N . 25 . N  1 2 
        4 1 2 1 1 30 TRP O . 30 . O  1 2 
        5 1 1 1 1 10 ASN O . 10 . O  1 2 
        5 1 2 1 1 13 ASN H . 13 . HN 1 2 
        6 1 1 1 1 10 ASN O . 10 . O  1 2 
        6 1 2 1 1 13 ASN N . 13 . N  1 2 
        7 1 1 1 1  5 ILE O .  5 . O  1 2 
        7 1 2 1 1 31 CYS H . 31 . HN 1 2 
        8 1 1 1 1  5 ILE O .  5 . O  1 2 
        8 1 2 1 1 31 CYS N . 31 . N  1 2 
        9 1 1 1 1 23 VAL O . 23 . O  1 2 
        9 1 2 1 1 32 LYS H . 32 . HN 1 2 
       10 1 1 1 1 23 VAL O . 23 . O  1 2 
       10 1 2 1 1 32 LYS N . 32 . N  1 2 
    stop_

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

        1 1 . . . . . 2.05 1.8 2.3 1 2 
        2 1 . . . . . 2.55 1.8 3.3 1 2 
        3 1 . . . . . 2.05 1.8 2.3 1 2 
        4 1 . . . . . 2.55 1.8 3.3 1 2 
        5 1 . . . . . 2.05 1.8 2.3 1 2 
        6 1 . . . . . 2.55 1.8 3.3 1 2 
        7 1 . . . . . 2.05 1.8 2.3 1 2 
        8 1 . . . . . 2.55 1.8 3.3 1 2 
        9 1 . . . . . 2.05 1.8 2.3 1 2 
       10 1 . . . . . 2.55 1.8 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  1 GLY C 1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C      -80.1      -43.7 .  1 . C .  2 . N  .  2 . CA .  2 . C  1 1 
        2 . 1 1  2 CYS N 1 1  2 CYS CA 1 1  2 CYS C  1 1  3 LEU N      -58.9       -5.9 .  2 . N .  2 . CA .  2 . C  .  3 . N  1 1 
        3 . 1 1  2 CYS C 1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C     -101.0      -37.6 .  2 . C .  3 . N  .  3 . CA .  3 . C  1 1 
        4 . 1 1  3 LEU N 1 1  3 LEU CA 1 1  3 LEU C  1 1  4 GLY N      -69.5       -4.1 .  3 . N .  3 . CA .  3 . C  .  4 . N  1 1 
        5 . 1 1  3 LEU C 1 1  4 GLY N  1 1  4 GLY CA 1 1  4 GLY C     -113.9  -65.09999 .  3 . C .  4 . N  .  4 . CA .  4 . C  1 1 
        6 . 1 1  4 GLY N 1 1  4 GLY CA 1 1  4 GLY C  1 1  5 ILE N      -52.7       46.7 .  4 . N .  4 . CA .  4 . C  .  5 . N  1 1 
        7 . 1 1  4 GLY C 1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE C     -150.0  -89.99999 .  4 . C .  5 . N  .  5 . CA .  5 . C  1 1 
        8 . 1 1  6 TRP N 1 1  6 TRP CA 1 1  6 TRP C  1 1  7 LYS N      -48.8      -23.8 .  6 . N .  6 . CA .  6 . C  .  7 . N  1 1 
        9 . 1 1  6 TRP C 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C  -71.69999 -59.499996 .  6 . C .  7 . N  .  7 . CA .  7 . C  1 1 
       10 . 1 1  7 LYS N 1 1  7 LYS CA 1 1  7 LYS C  1 1  8 ALA N      -46.7       -3.3 .  7 . N .  7 . CA .  7 . C  .  8 . N  1 1 
       11 . 1 1  7 LYS C 1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C     -119.3      -83.9 .  7 . C .  8 . N  .  8 . CA .  8 . C  1 1 
       12 . 1 1  8 ALA N 1 1  8 ALA CA 1 1  8 ALA C  1 1  9 CYS N      -19.7       38.5 .  8 . N .  8 . CA .  8 . C  .  9 . N  1 1 
       13 . 1 1  8 ALA C 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C  -89.99999      -30.0 .  8 . C .  9 . N  .  9 . CA .  9 . C  1 1 
       14 . 1 1  9 CYS C 1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN C      -91.4      -27.2 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
       15 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C  1 1 11 PRO N      -59.8      -12.2 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
       16 . 1 1 10 ASN C 1 1 11 PRO N  1 1 11 PRO CA 1 1 11 PRO C     -113.9  -65.09999 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
       17 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C  1 1 12 SER N      -47.0       48.8 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
       18 . 1 1 11 PRO C 1 1 12 SER N  1 1 12 SER CA 1 1 12 SER C     -118.5 -29.700003 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
       19 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C  1 1 13 ASN N       73.5  181.89998 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
       20 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C  1 1 14 ASP N      -50.8      -10.4 . 13 . N . 13 . CA . 13 . C  . 14 . N  1 1 
       21 . 1 1 13 ASN C 1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C     -116.4 -50.999996 . 13 . C . 14 . N  . 14 . CA . 14 . C  1 1 
       22 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C  1 1 15 GLN N      -33.7       20.7 . 14 . N . 14 . CA . 14 . C  . 15 . N  1 1 
       23 . 1 1 14 ASP C 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C     -150.0  -89.99999 . 14 . C . 15 . N  . 15 . CA . 15 . C  1 1 
       24 . 1 1  9 CYS N 1 1  9 CYS CA 1 1  9 CYS CB 1 1  9 CYS SG      30.0   89.99999 .  9 . N .  9 . CA .  9 . CB .  9 . SG 1 1 
       25 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN CB 1 1 10 ASN CG -89.99999      -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1 
       26 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG     150.0      210.0 . 12 . N . 12 . CA . 12 . CB . 12 . OG 1 1 
       27 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG     150.0      210.0 . 17 . N . 17 . CA . 17 . CB . 17 . SG 1 1 
       28 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG     150.0      210.0 . 24 . N . 24 . CA . 24 . CB . 24 . SG 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  -8.389   6.657   0.346 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  -9.791   7.089   0.631 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H -11.705   6.278   0.476 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H -10.462   5.154   0.772 1.00 . A A .  1 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H -10.629   5.833  -0.741 1.00 . A A .  1 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H -10.011   7.965   0.039 1.00 . A A .  1 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H  -9.899   7.325   1.679 1.00 . A A .  1 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N -10.717   6.030   0.276 1.00 . A A .  1 GLY N    1 1 
        1     9 1 1  1 GLY O    O  -8.161   5.505  -0.025 1.00 . A A .  1 GLY O    1 1 
        1    10 1 1  2 CYS C    C  -5.309   6.910   1.527 1.00 . A A .  2 CYS C    1 1 
        1    11 1 1  2 CYS CA   C  -6.071   7.251   0.263 1.00 . A A .  2 CYS CA   1 1 
        1    12 1 1  2 CYS CB   C  -5.407   8.448  -0.393 1.00 . A A .  2 CYS CB   1 1 
        1    13 1 1  2 CYS H    H  -7.665   8.437   0.872 1.00 . A A .  2 CYS H    1 1 
        1    14 1 1  2 CYS HA   H  -6.021   6.423  -0.427 1.00 . A A .  2 CYS HA   1 1 
        1    15 1 1  2 CYS HB2  H  -5.525   9.300   0.255 1.00 . A A .  2 CYS HB2  1 1 
        1    16 1 1  2 CYS HB3  H  -4.352   8.238  -0.467 1.00 . A A .  2 CYS HB3  1 1 
        1    17 1 1  2 CYS N    N  -7.449   7.543   0.535 1.00 . A A .  2 CYS N    1 1 
        1    18 1 1  2 CYS O    O  -5.867   6.921   2.640 1.00 . A A .  2 CYS O    1 1 
        1    19 1 1  2 CYS SG   S  -6.024   8.871  -2.055 1.00 . A A .  2 CYS SG   1 1 
        1    20 1 1  3 LEU C    C  -1.881   7.169   2.018 1.00 . A A .  3 LEU C    1 1 
        1    21 1 1  3 LEU CA   C  -3.098   6.341   2.360 1.00 . A A .  3 LEU CA   1 1 
        1    22 1 1  3 LEU CB   C  -2.705   4.860   2.360 1.00 . A A .  3 LEU CB   1 1 
        1    23 1 1  3 LEU CD1  C  -3.280   2.426   2.581 1.00 . A A .  3 LEU CD1  1 1 
        1    24 1 1  3 LEU CD2  C  -4.526   4.102   3.937 1.00 . A A .  3 LEU CD2  1 1 
        1    25 1 1  3 LEU CG   C  -3.829   3.838   2.610 1.00 . A A .  3 LEU CG   1 1 
        1    26 1 1  3 LEU H    H  -3.683   6.562   0.431 1.00 . A A .  3 LEU H    1 1 
        1    27 1 1  3 LEU HA   H  -3.503   6.623   3.320 1.00 . A A .  3 LEU HA   1 1 
        1    28 1 1  3 LEU HB2  H  -2.242   4.645   1.407 1.00 . A A .  3 LEU HB2  1 1 
        1    29 1 1  3 LEU HB3  H  -1.946   4.740   3.112 1.00 . A A .  3 LEU HB3  1 1 
        1    30 1 1  3 LEU HD11 H  -2.828   2.229   1.621 1.00 . A A .  3 LEU HD11 1 1 
        1    31 1 1  3 LEU HD12 H  -4.085   1.726   2.749 1.00 . A A .  3 LEU HD12 1 1 
        1    32 1 1  3 LEU HD13 H  -2.539   2.315   3.358 1.00 . A A .  3 LEU HD13 1 1 
        1    33 1 1  3 LEU HD21 H  -4.973   5.086   3.922 1.00 . A A .  3 LEU HD21 1 1 
        1    34 1 1  3 LEU HD22 H  -3.803   4.051   4.736 1.00 . A A .  3 LEU HD22 1 1 
        1    35 1 1  3 LEU HD23 H  -5.295   3.359   4.094 1.00 . A A .  3 LEU HD23 1 1 
        1    36 1 1  3 LEU HG   H  -4.558   3.924   1.817 1.00 . A A .  3 LEU HG   1 1 
        1    37 1 1  3 LEU N    N  -4.049   6.605   1.335 1.00 . A A .  3 LEU N    1 1 
        1    38 1 1  3 LEU O    O  -1.619   7.398   0.830 1.00 . A A .  3 LEU O    1 1 
        1    39 1 1  4 GLY C    C   1.162   7.622   2.321 1.00 . A A .  4 GLY C    1 1 
        1    40 1 1  4 GLY CA   C   0.007   8.449   2.799 1.00 . A A .  4 GLY CA   1 1 
        1    41 1 1  4 GLY H    H  -1.516   7.494   3.926 1.00 . A A .  4 GLY H    1 1 
        1    42 1 1  4 GLY HA2  H  -0.171   9.196   2.040 1.00 . A A .  4 GLY HA2  1 1 
        1    43 1 1  4 GLY HA3  H   0.304   8.936   3.714 1.00 . A A .  4 GLY HA3  1 1 
        1    44 1 1  4 GLY N    N  -1.193   7.660   3.015 1.00 . A A .  4 GLY N    1 1 
        1    45 1 1  4 GLY O    O   1.121   6.395   2.369 1.00 . A A .  4 GLY O    1 1 
        1    46 1 1  5 ILE C    C   4.094   6.748   2.258 1.00 . A A .  5 ILE C    1 1 
        1    47 1 1  5 ILE CA   C   3.341   7.671   1.316 1.00 . A A .  5 ILE CA   1 1 
        1    48 1 1  5 ILE CB   C   4.265   8.700   0.594 1.00 . A A .  5 ILE CB   1 1 
        1    49 1 1  5 ILE CD1  C   6.404   8.898  -0.748 1.00 . A A .  5 ILE CD1  1 1 
        1    50 1 1  5 ILE CG1  C   5.460   8.000   0.017 1.00 . A A .  5 ILE CG1  1 1 
        1    51 1 1  5 ILE CG2  C   4.700   9.833   1.527 1.00 . A A .  5 ILE CG2  1 1 
        1    52 1 1  5 ILE H    H   2.235   9.269   2.015 1.00 . A A .  5 ILE H    1 1 
        1    53 1 1  5 ILE HA   H   2.945   7.001   0.583 1.00 . A A .  5 ILE HA   1 1 
        1    54 1 1  5 ILE HB   H   3.699   9.135  -0.218 1.00 . A A .  5 ILE HB   1 1 
        1    55 1 1  5 ILE HD11 H   6.776   9.668  -0.089 1.00 . A A .  5 ILE HD11 1 1 
        1    56 1 1  5 ILE HD12 H   5.878   9.355  -1.573 1.00 . A A .  5 ILE HD12 1 1 
        1    57 1 1  5 ILE HD13 H   7.233   8.320  -1.128 1.00 . A A .  5 ILE HD13 1 1 
        1    58 1 1  5 ILE HG12 H   5.969   7.558   0.859 1.00 . A A .  5 ILE HG12 1 1 
        1    59 1 1  5 ILE HG13 H   5.072   7.228  -0.629 1.00 . A A .  5 ILE HG13 1 1 
        1    60 1 1  5 ILE HG21 H   5.221   9.418   2.377 1.00 . A A .  5 ILE HG21 1 1 
        1    61 1 1  5 ILE HG22 H   3.834  10.381   1.862 1.00 . A A .  5 ILE HG22 1 1 
        1    62 1 1  5 ILE HG23 H   5.360  10.500   0.993 1.00 . A A .  5 ILE HG23 1 1 
        1    63 1 1  5 ILE N    N   2.207   8.296   1.915 1.00 . A A .  5 ILE N    1 1 
        1    64 1 1  5 ILE O    O   4.352   5.604   1.947 1.00 . A A .  5 ILE O    1 1 
        1    65 1 1  6 TRP C    C   4.175   5.649   5.251 1.00 . A A .  6 TRP C    1 1 
        1    66 1 1  6 TRP CA   C   5.087   6.411   4.334 1.00 . A A .  6 TRP CA   1 1 
        1    67 1 1  6 TRP CB   C   6.032   7.251   5.123 1.00 . A A .  6 TRP CB   1 1 
        1    68 1 1  6 TRP CD1  C   7.321   9.208   4.158 1.00 . A A .  6 TRP CD1  1 1 
        1    69 1 1  6 TRP CD2  C   8.066   7.231   3.450 1.00 . A A .  6 TRP CD2  1 1 
        1    70 1 1  6 TRP CE2  C   8.867   8.234   2.879 1.00 . A A .  6 TRP CE2  1 1 
        1    71 1 1  6 TRP CE3  C   8.339   5.896   3.135 1.00 . A A .  6 TRP CE3  1 1 
        1    72 1 1  6 TRP CG   C   7.101   7.888   4.294 1.00 . A A .  6 TRP CG   1 1 
        1    73 1 1  6 TRP CH2  C  10.158   6.635   1.725 1.00 . A A .  6 TRP CH2  1 1 
        1    74 1 1  6 TRP CZ2  C   9.921   7.945   2.016 1.00 . A A .  6 TRP CZ2  1 1 
        1    75 1 1  6 TRP CZ3  C   9.379   5.615   2.272 1.00 . A A .  6 TRP CZ3  1 1 
        1    76 1 1  6 TRP H    H   4.005   8.078   3.642 1.00 . A A .  6 TRP H    1 1 
        1    77 1 1  6 TRP HA   H   5.661   5.758   3.705 1.00 . A A .  6 TRP HA   1 1 
        1    78 1 1  6 TRP HB2  H   5.425   8.022   5.573 1.00 . A A .  6 TRP HB2  1 1 
        1    79 1 1  6 TRP HB3  H   6.482   6.642   5.893 1.00 . A A .  6 TRP HB3  1 1 
        1    80 1 1  6 TRP HD1  H   6.727   9.946   4.672 1.00 . A A .  6 TRP HD1  1 1 
        1    81 1 1  6 TRP HE1  H   8.759  10.325   3.122 1.00 . A A .  6 TRP HE1  1 1 
        1    82 1 1  6 TRP HE3  H   7.748   5.092   3.549 1.00 . A A .  6 TRP HE3  1 1 
        1    83 1 1  6 TRP HH2  H  10.960   6.368   1.053 1.00 . A A .  6 TRP HH2  1 1 
        1    84 1 1  6 TRP HZ2  H  10.546   8.711   1.581 1.00 . A A .  6 TRP HZ2  1 1 
        1    85 1 1  6 TRP HZ3  H   9.596   4.588   2.014 1.00 . A A .  6 TRP HZ3  1 1 
        1    86 1 1  6 TRP N    N   4.346   7.196   3.411 1.00 . A A .  6 TRP N    1 1 
        1    87 1 1  6 TRP NE1  N   8.401   9.436   3.341 1.00 . A A .  6 TRP NE1  1 1 
        1    88 1 1  6 TRP O    O   4.610   5.083   6.257 1.00 . A A .  6 TRP O    1 1 
        1    89 1 1  7 LYS C    C   1.914   3.479   5.456 1.00 . A A .  7 LYS C    1 1 
        1    90 1 1  7 LYS CA   C   1.944   4.959   5.689 1.00 . A A .  7 LYS CA   1 1 
        1    91 1 1  7 LYS CB   C   0.593   5.581   5.435 1.00 . A A .  7 LYS CB   1 1 
        1    92 1 1  7 LYS CD   C   0.628   7.087   7.458 1.00 . A A .  7 LYS CD   1 1 
        1    93 1 1  7 LYS CE   C   0.415   8.500   7.970 1.00 . A A .  7 LYS CE   1 1 
        1    94 1 1  7 LYS CG   C   0.443   7.005   5.952 1.00 . A A .  7 LYS CG   1 1 
        1    95 1 1  7 LYS H    H   2.689   5.873   3.971 1.00 . A A .  7 LYS H    1 1 
        1    96 1 1  7 LYS HA   H   2.214   5.129   6.719 1.00 . A A .  7 LYS HA   1 1 
        1    97 1 1  7 LYS HB2  H   0.428   5.591   4.368 1.00 . A A .  7 LYS HB2  1 1 
        1    98 1 1  7 LYS HB3  H  -0.144   4.952   5.893 1.00 . A A .  7 LYS HB3  1 1 
        1    99 1 1  7 LYS HD2  H  -0.081   6.430   7.940 1.00 . A A .  7 LYS HD2  1 1 
        1   100 1 1  7 LYS HD3  H   1.632   6.776   7.706 1.00 . A A .  7 LYS HD3  1 1 
        1   101 1 1  7 LYS HE2  H  -0.596   8.802   7.744 1.00 . A A .  7 LYS HE2  1 1 
        1   102 1 1  7 LYS HE3  H   0.558   8.507   9.040 1.00 . A A .  7 LYS HE3  1 1 
        1   103 1 1  7 LYS HG2  H   1.189   7.624   5.478 1.00 . A A .  7 LYS HG2  1 1 
        1   104 1 1  7 LYS HG3  H  -0.541   7.368   5.696 1.00 . A A .  7 LYS HG3  1 1 
        1   105 1 1  7 LYS HZ1  H   2.342   9.196   7.507 1.00 . A A .  7 LYS HZ1  1 1 
        1   106 1 1  7 LYS HZ2  H   1.200  10.413   7.765 1.00 . A A .  7 LYS HZ2  1 1 
        1   107 1 1  7 LYS HZ3  H   1.187   9.573   6.328 1.00 . A A .  7 LYS HZ3  1 1 
        1   108 1 1  7 LYS N    N   2.935   5.571   4.875 1.00 . A A .  7 LYS N    1 1 
        1   109 1 1  7 LYS NZ   N   1.352   9.470   7.351 1.00 . A A .  7 LYS NZ   1 1 
        1   110 1 1  7 LYS O    O   2.400   2.997   4.436 1.00 . A A .  7 LYS O    1 1 
        1   111 1 1  8 ALA C    C   0.154   0.907   5.512 1.00 . A A .  8 ALA C    1 1 
        1   112 1 1  8 ALA CA   C   1.349   1.332   6.317 1.00 . A A .  8 ALA CA   1 1 
        1   113 1 1  8 ALA CB   C   1.310   0.704   7.697 1.00 . A A .  8 ALA CB   1 1 
        1   114 1 1  8 ALA H    H   1.028   3.194   7.205 1.00 . A A .  8 ALA H    1 1 
        1   115 1 1  8 ALA HA   H   2.245   0.994   5.817 1.00 . A A .  8 ALA HA   1 1 
        1   116 1 1  8 ALA HB1  H   0.408   1.007   8.206 1.00 . A A .  8 ALA HB1  1 1 
        1   117 1 1  8 ALA HB2  H   2.169   1.034   8.261 1.00 . A A .  8 ALA HB2  1 1 
        1   118 1 1  8 ALA HB3  H   1.329  -0.372   7.606 1.00 . A A .  8 ALA HB3  1 1 
        1   119 1 1  8 ALA N    N   1.403   2.758   6.410 1.00 . A A .  8 ALA N    1 1 
        1   120 1 1  8 ALA O    O  -0.999   1.160   5.900 1.00 . A A .  8 ALA O    1 1 
        1   121 1 1  9 CYS C    C  -0.714  -1.698   3.754 1.00 . A A .  9 CYS C    1 1 
        1   122 1 1  9 CYS CA   C  -0.642  -0.213   3.572 1.00 . A A .  9 CYS CA   1 1 
        1   123 1 1  9 CYS CB   C  -0.419   0.129   2.111 1.00 . A A .  9 CYS CB   1 1 
        1   124 1 1  9 CYS H    H   1.342   0.222   4.106 1.00 . A A .  9 CYS H    1 1 
        1   125 1 1  9 CYS HA   H  -1.574   0.222   3.899 1.00 . A A .  9 CYS HA   1 1 
        1   126 1 1  9 CYS HB2  H  -1.101  -0.483   1.538 1.00 . A A .  9 CYS HB2  1 1 
        1   127 1 1  9 CYS HB3  H  -0.665   1.157   1.926 1.00 . A A .  9 CYS HB3  1 1 
        1   128 1 1  9 CYS N    N   0.407   0.318   4.398 1.00 . A A .  9 CYS N    1 1 
        1   129 1 1  9 CYS O    O  -0.024  -2.262   4.614 1.00 . A A .  9 CYS O    1 1 
        1   130 1 1  9 CYS SG   S   1.246  -0.239   1.499 1.00 . A A .  9 CYS SG   1 1 
        1   131 1 1 10 ASN C    C  -0.925  -4.387   1.915 1.00 . A A . 10 ASN C    1 1 
        1   132 1 1 10 ASN CA   C  -1.686  -3.743   3.046 1.00 . A A . 10 ASN CA   1 1 
        1   133 1 1 10 ASN CB   C  -3.151  -4.142   2.978 1.00 . A A . 10 ASN CB   1 1 
        1   134 1 1 10 ASN CG   C  -3.906  -3.976   4.282 1.00 . A A . 10 ASN CG   1 1 
        1   135 1 1 10 ASN H    H  -2.049  -1.845   2.300 1.00 . A A . 10 ASN H    1 1 
        1   136 1 1 10 ASN HA   H  -1.280  -4.078   3.989 1.00 . A A . 10 ASN HA   1 1 
        1   137 1 1 10 ASN HB2  H  -3.631  -3.522   2.235 1.00 . A A . 10 ASN HB2  1 1 
        1   138 1 1 10 ASN HB3  H  -3.192  -5.164   2.654 1.00 . A A . 10 ASN HB3  1 1 
        1   139 1 1 10 ASN HD21 H  -3.504  -5.847   4.810 1.00 . A A . 10 ASN HD21 1 1 
        1   140 1 1 10 ASN HD22 H  -4.420  -4.925   5.933 1.00 . A A . 10 ASN HD22 1 1 
        1   141 1 1 10 ASN N    N  -1.537  -2.329   2.983 1.00 . A A . 10 ASN N    1 1 
        1   142 1 1 10 ASN ND2  N  -3.948  -5.014   5.078 1.00 . A A . 10 ASN ND2  1 1 
        1   143 1 1 10 ASN O    O  -1.311  -4.257   0.763 1.00 . A A . 10 ASN O    1 1 
        1   144 1 1 10 ASN OD1  O  -4.476  -2.923   4.558 1.00 . A A . 10 ASN OD1  1 1 
        1   145 1 1 11 PRO C    C   0.212  -6.703   0.312 1.00 . A A . 11 PRO C    1 1 
        1   146 1 1 11 PRO CA   C   1.013  -5.756   1.215 1.00 . A A . 11 PRO CA   1 1 
        1   147 1 1 11 PRO CB   C   1.975  -6.562   2.074 1.00 . A A . 11 PRO CB   1 1 
        1   148 1 1 11 PRO CD   C   0.759  -5.218   3.578 1.00 . A A . 11 PRO CD   1 1 
        1   149 1 1 11 PRO CG   C   2.124  -5.757   3.303 1.00 . A A . 11 PRO CG   1 1 
        1   150 1 1 11 PRO HA   H   1.568  -5.052   0.613 1.00 . A A . 11 PRO HA   1 1 
        1   151 1 1 11 PRO HB2  H   1.534  -7.526   2.280 1.00 . A A . 11 PRO HB2  1 1 
        1   152 1 1 11 PRO HB3  H   2.913  -6.692   1.560 1.00 . A A . 11 PRO HB3  1 1 
        1   153 1 1 11 PRO HD2  H   0.190  -5.909   4.182 1.00 . A A . 11 PRO HD2  1 1 
        1   154 1 1 11 PRO HD3  H   0.830  -4.256   4.064 1.00 . A A . 11 PRO HD3  1 1 
        1   155 1 1 11 PRO HG2  H   2.463  -6.382   4.117 1.00 . A A . 11 PRO HG2  1 1 
        1   156 1 1 11 PRO HG3  H   2.820  -4.948   3.134 1.00 . A A . 11 PRO HG3  1 1 
        1   157 1 1 11 PRO N    N   0.180  -5.077   2.222 1.00 . A A . 11 PRO N    1 1 
        1   158 1 1 11 PRO O    O   0.482  -6.832  -0.893 1.00 . A A . 11 PRO O    1 1 
        1   159 1 1 12 SER C    C  -2.918  -7.671  -0.268 1.00 . A A . 12 SER C    1 1 
        1   160 1 1 12 SER CA   C  -1.561  -8.290   0.148 1.00 . A A . 12 SER CA   1 1 
        1   161 1 1 12 SER CB   C  -1.747  -9.550   0.990 1.00 . A A . 12 SER CB   1 1 
        1   162 1 1 12 SER H    H  -0.926  -7.184   1.835 1.00 . A A . 12 SER H    1 1 
        1   163 1 1 12 SER HA   H  -1.013  -8.549  -0.745 1.00 . A A . 12 SER HA   1 1 
        1   164 1 1 12 SER HB2  H  -0.789  -9.844   1.390 1.00 . A A . 12 SER HB2  1 1 
        1   165 1 1 12 SER HB3  H  -2.424  -9.326   1.800 1.00 . A A . 12 SER HB3  1 1 
        1   166 1 1 12 SER HG   H  -3.208 -10.461   0.080 1.00 . A A . 12 SER HG   1 1 
        1   167 1 1 12 SER N    N  -0.764  -7.347   0.880 1.00 . A A . 12 SER N    1 1 
        1   168 1 1 12 SER O    O  -3.818  -8.371  -0.749 1.00 . A A . 12 SER O    1 1 
        1   169 1 1 12 SER OG   O  -2.267 -10.625   0.231 1.00 . A A . 12 SER OG   1 1 
        1   170 1 1 13 ASN C    C  -3.859  -4.278  -0.928 1.00 . A A . 13 ASN C    1 1 
        1   171 1 1 13 ASN CA   C  -4.249  -5.665  -0.534 1.00 . A A . 13 ASN CA   1 1 
        1   172 1 1 13 ASN CB   C  -5.347  -5.648   0.560 1.00 . A A . 13 ASN CB   1 1 
        1   173 1 1 13 ASN CG   C  -6.636  -4.950   0.108 1.00 . A A . 13 ASN CG   1 1 
        1   174 1 1 13 ASN H    H  -2.311  -5.809   0.217 1.00 . A A . 13 ASN H    1 1 
        1   175 1 1 13 ASN HA   H  -4.621  -6.167  -1.415 1.00 . A A . 13 ASN HA   1 1 
        1   176 1 1 13 ASN HB2  H  -5.589  -6.661   0.844 1.00 . A A . 13 ASN HB2  1 1 
        1   177 1 1 13 ASN HB3  H  -4.969  -5.126   1.426 1.00 . A A . 13 ASN HB3  1 1 
        1   178 1 1 13 ASN HD21 H  -7.325  -6.651  -0.625 1.00 . A A . 13 ASN HD21 1 1 
        1   179 1 1 13 ASN HD22 H  -8.359  -5.288  -0.820 1.00 . A A . 13 ASN HD22 1 1 
        1   180 1 1 13 ASN N    N  -3.046  -6.368  -0.125 1.00 . A A . 13 ASN N    1 1 
        1   181 1 1 13 ASN ND2  N  -7.527  -5.696  -0.498 1.00 . A A . 13 ASN ND2  1 1 
        1   182 1 1 13 ASN O    O  -3.965  -3.325  -0.142 1.00 . A A . 13 ASN O    1 1 
        1   183 1 1 13 ASN OD1  O  -6.820  -3.736   0.308 1.00 . A A . 13 ASN OD1  1 1 
        1   184 1 1 14 ASP C    C  -3.980  -2.013  -2.907 1.00 . A A . 14 ASP C    1 1 
        1   185 1 1 14 ASP CA   C  -2.823  -2.927  -2.593 1.00 . A A . 14 ASP CA   1 1 
        1   186 1 1 14 ASP CB   C  -1.925  -3.094  -3.820 1.00 . A A . 14 ASP CB   1 1 
        1   187 1 1 14 ASP CG   C  -1.716  -1.790  -4.566 1.00 . A A . 14 ASP CG   1 1 
        1   188 1 1 14 ASP H    H  -3.124  -4.994  -2.617 1.00 . A A . 14 ASP H    1 1 
        1   189 1 1 14 ASP HA   H  -2.231  -2.513  -1.789 1.00 . A A . 14 ASP HA   1 1 
        1   190 1 1 14 ASP HB2  H  -0.962  -3.473  -3.511 1.00 . A A . 14 ASP HB2  1 1 
        1   191 1 1 14 ASP HB3  H  -2.387  -3.800  -4.492 1.00 . A A . 14 ASP HB3  1 1 
        1   192 1 1 14 ASP N    N  -3.275  -4.185  -2.083 1.00 . A A . 14 ASP N    1 1 
        1   193 1 1 14 ASP O    O  -4.879  -2.364  -3.679 1.00 . A A . 14 ASP O    1 1 
        1   194 1 1 14 ASP OD1  O  -1.257  -0.817  -3.966 1.00 . A A . 14 ASP OD1  1 1 
        1   195 1 1 14 ASP OD2  O  -2.022  -1.734  -5.781 1.00 . A A . 14 ASP OD2  1 1 
        1   196 1 1 15 GLN C    C  -4.255   1.467  -2.542 1.00 . A A . 15 GLN C    1 1 
        1   197 1 1 15 GLN CA   C  -4.955   0.124  -2.514 1.00 . A A . 15 GLN CA   1 1 
        1   198 1 1 15 GLN CB   C  -6.012   0.112  -1.404 1.00 . A A . 15 GLN CB   1 1 
        1   199 1 1 15 GLN CD   C  -7.952   1.342  -0.359 1.00 . A A . 15 GLN CD   1 1 
        1   200 1 1 15 GLN CG   C  -7.093   1.156  -1.587 1.00 . A A . 15 GLN CG   1 1 
        1   201 1 1 15 GLN H    H  -3.234  -0.705  -1.668 1.00 . A A . 15 GLN H    1 1 
        1   202 1 1 15 GLN HA   H  -5.429  -0.061  -3.467 1.00 . A A . 15 GLN HA   1 1 
        1   203 1 1 15 GLN HB2  H  -6.481  -0.861  -1.381 1.00 . A A . 15 GLN HB2  1 1 
        1   204 1 1 15 GLN HB3  H  -5.529   0.289  -0.455 1.00 . A A . 15 GLN HB3  1 1 
        1   205 1 1 15 GLN HE21 H  -8.202   3.229  -0.841 1.00 . A A . 15 GLN HE21 1 1 
        1   206 1 1 15 GLN HE22 H  -9.001   2.726   0.597 1.00 . A A . 15 GLN HE22 1 1 
        1   207 1 1 15 GLN HG2  H  -6.615   2.096  -1.820 1.00 . A A . 15 GLN HG2  1 1 
        1   208 1 1 15 GLN HG3  H  -7.722   0.858  -2.413 1.00 . A A . 15 GLN HG3  1 1 
        1   209 1 1 15 GLN N    N  -3.970  -0.881  -2.289 1.00 . A A . 15 GLN N    1 1 
        1   210 1 1 15 GLN NE2  N  -8.431   2.541  -0.177 1.00 . A A . 15 GLN NE2  1 1 
        1   211 1 1 15 GLN O    O  -3.975   2.000  -3.613 1.00 . A A . 15 GLN O    1 1 
        1   212 1 1 15 GLN OE1  O  -8.166   0.412   0.434 1.00 . A A . 15 GLN OE1  1 1 
        1   213 1 1 16 CYS C    C  -3.993   4.366  -1.865 1.00 . A A . 16 CYS C    1 1 
        1   214 1 1 16 CYS CA   C  -3.223   3.227  -1.152 1.00 . A A . 16 CYS CA   1 1 
        1   215 1 1 16 CYS CB   C  -1.778   3.126  -1.623 1.00 . A A . 16 CYS CB   1 1 
        1   216 1 1 16 CYS H    H  -4.077   1.406  -0.554 1.00 . A A . 16 CYS H    1 1 
        1   217 1 1 16 CYS HA   H  -3.238   3.458  -0.097 1.00 . A A . 16 CYS HA   1 1 
        1   218 1 1 16 CYS HB2  H  -1.346   2.218  -1.232 1.00 . A A . 16 CYS HB2  1 1 
        1   219 1 1 16 CYS HB3  H  -1.761   3.101  -2.703 1.00 . A A . 16 CYS HB3  1 1 
        1   220 1 1 16 CYS N    N  -3.889   1.946  -1.347 1.00 . A A . 16 CYS N    1 1 
        1   221 1 1 16 CYS O    O  -5.224   4.322  -1.965 1.00 . A A . 16 CYS O    1 1 
        1   222 1 1 16 CYS SG   S  -0.743   4.515  -1.088 1.00 . A A . 16 CYS SG   1 1 
        1   223 1 1 17 CYS C    C  -3.885   6.260  -4.430 1.00 . A A . 17 CYS C    1 1 
        1   224 1 1 17 CYS CA   C  -3.939   6.481  -2.965 1.00 . A A . 17 CYS CA   1 1 
        1   225 1 1 17 CYS CB   C  -3.278   7.792  -2.686 1.00 . A A . 17 CYS CB   1 1 
        1   226 1 1 17 CYS H    H  -2.322   5.392  -2.176 1.00 . A A . 17 CYS H    1 1 
        1   227 1 1 17 CYS HA   H  -4.968   6.531  -2.641 1.00 . A A . 17 CYS HA   1 1 
        1   228 1 1 17 CYS HB2  H  -2.931   7.860  -1.674 1.00 . A A . 17 CYS HB2  1 1 
        1   229 1 1 17 CYS HB3  H  -2.436   7.814  -3.361 1.00 . A A . 17 CYS HB3  1 1 
        1   230 1 1 17 CYS N    N  -3.297   5.394  -2.293 1.00 . A A . 17 CYS N    1 1 
        1   231 1 1 17 CYS O    O  -2.872   6.539  -5.071 1.00 . A A . 17 CYS O    1 1 
        1   232 1 1 17 CYS SG   S  -4.321   9.226  -3.101 1.00 . A A . 17 CYS SG   1 1 
        1   233 1 1 18 LYS C    C  -5.182   6.852  -7.103 1.00 . A A . 18 LYS C    1 1 
        1   234 1 1 18 LYS CA   C  -5.054   5.536  -6.372 1.00 . A A . 18 LYS CA   1 1 
        1   235 1 1 18 LYS CB   C  -6.257   4.648  -6.655 1.00 . A A . 18 LYS CB   1 1 
        1   236 1 1 18 LYS CD   C  -7.467   2.520  -6.195 1.00 . A A . 18 LYS CD   1 1 
        1   237 1 1 18 LYS CE   C  -7.424   1.189  -5.483 1.00 . A A . 18 LYS CE   1 1 
        1   238 1 1 18 LYS CG   C  -6.231   3.333  -5.906 1.00 . A A . 18 LYS CG   1 1 
        1   239 1 1 18 LYS H    H  -5.698   5.634  -4.344 1.00 . A A . 18 LYS H    1 1 
        1   240 1 1 18 LYS HA   H  -4.152   5.040  -6.692 1.00 . A A . 18 LYS HA   1 1 
        1   241 1 1 18 LYS HB2  H  -7.160   5.177  -6.389 1.00 . A A . 18 LYS HB2  1 1 
        1   242 1 1 18 LYS HB3  H  -6.281   4.429  -7.713 1.00 . A A . 18 LYS HB3  1 1 
        1   243 1 1 18 LYS HD2  H  -8.339   3.069  -5.871 1.00 . A A . 18 LYS HD2  1 1 
        1   244 1 1 18 LYS HD3  H  -7.519   2.350  -7.260 1.00 . A A . 18 LYS HD3  1 1 
        1   245 1 1 18 LYS HE2  H  -6.568   0.634  -5.834 1.00 . A A . 18 LYS HE2  1 1 
        1   246 1 1 18 LYS HE3  H  -7.320   1.370  -4.424 1.00 . A A . 18 LYS HE3  1 1 
        1   247 1 1 18 LYS HG2  H  -5.361   2.768  -6.203 1.00 . A A . 18 LYS HG2  1 1 
        1   248 1 1 18 LYS HG3  H  -6.182   3.535  -4.847 1.00 . A A . 18 LYS HG3  1 1 
        1   249 1 1 18 LYS HZ1  H  -8.537  -0.547  -5.298 1.00 . A A . 18 LYS HZ1  1 1 
        1   250 1 1 18 LYS HZ2  H  -8.837   0.273  -6.736 1.00 . A A . 18 LYS HZ2  1 1 
        1   251 1 1 18 LYS HZ3  H  -9.475   0.842  -5.278 1.00 . A A . 18 LYS HZ3  1 1 
        1   252 1 1 18 LYS N    N  -4.947   5.797  -4.955 1.00 . A A . 18 LYS N    1 1 
        1   253 1 1 18 LYS NZ   N  -8.646   0.396  -5.721 1.00 . A A . 18 LYS NZ   1 1 
        1   254 1 1 18 LYS O    O  -4.746   6.996  -8.245 1.00 . A A . 18 LYS O    1 1 
        1   255 1 1 19 SER C    C  -4.601   9.840  -7.211 1.00 . A A . 19 SER C    1 1 
        1   256 1 1 19 SER CA   C  -5.941   9.150  -6.890 1.00 . A A . 19 SER CA   1 1 
        1   257 1 1 19 SER CB   C  -6.689   9.926  -5.821 1.00 . A A . 19 SER CB   1 1 
        1   258 1 1 19 SER H    H  -6.037   7.604  -5.489 1.00 . A A . 19 SER H    1 1 
        1   259 1 1 19 SER HA   H  -6.555   9.107  -7.777 1.00 . A A . 19 SER HA   1 1 
        1   260 1 1 19 SER HB2  H  -6.013  10.171  -5.014 1.00 . A A . 19 SER HB2  1 1 
        1   261 1 1 19 SER HB3  H  -7.099  10.832  -6.243 1.00 . A A . 19 SER HB3  1 1 
        1   262 1 1 19 SER HG   H  -8.364   8.961  -6.038 1.00 . A A . 19 SER HG   1 1 
        1   263 1 1 19 SER N    N  -5.729   7.817  -6.397 1.00 . A A . 19 SER N    1 1 
        1   264 1 1 19 SER O    O  -4.467  10.513  -8.236 1.00 . A A . 19 SER O    1 1 
        1   265 1 1 19 SER OG   O  -7.754   9.136  -5.311 1.00 . A A . 19 SER OG   1 1 
        1   266 1 1 20 SER C    C  -1.305   9.294  -7.073 1.00 . A A . 20 SER C    1 1 
        1   267 1 1 20 SER CA   C  -2.323  10.278  -6.535 1.00 . A A . 20 SER CA   1 1 
        1   268 1 1 20 SER CB   C  -1.868  10.850  -5.214 1.00 . A A . 20 SER CB   1 1 
        1   269 1 1 20 SER H    H  -3.694   8.979  -5.628 1.00 . A A . 20 SER H    1 1 
        1   270 1 1 20 SER HA   H  -2.450  11.081  -7.246 1.00 . A A . 20 SER HA   1 1 
        1   271 1 1 20 SER HB2  H  -1.660  10.029  -4.544 1.00 . A A . 20 SER HB2  1 1 
        1   272 1 1 20 SER HB3  H  -0.969  11.425  -5.384 1.00 . A A . 20 SER HB3  1 1 
        1   273 1 1 20 SER HG   H  -3.422  12.030  -5.375 1.00 . A A . 20 SER HG   1 1 
        1   274 1 1 20 SER N    N  -3.600   9.618  -6.367 1.00 . A A . 20 SER N    1 1 
        1   275 1 1 20 SER O    O  -0.112   9.580  -7.143 1.00 . A A . 20 SER O    1 1 
        1   276 1 1 20 SER OG   O  -2.875  11.691  -4.654 1.00 . A A . 20 SER OG   1 1 
        1   277 1 1 21 LYS C    C  -0.003   6.421  -7.165 1.00 . A A . 21 LYS C    1 1 
        1   278 1 1 21 LYS CA   C  -1.061   7.061  -8.070 1.00 . A A . 21 LYS CA   1 1 
        1   279 1 1 21 LYS CB   C  -0.418   7.533  -9.358 1.00 . A A . 21 LYS CB   1 1 
        1   280 1 1 21 LYS CD   C  -2.474   7.198 -10.771 1.00 . A A . 21 LYS CD   1 1 
        1   281 1 1 21 LYS CE   C  -3.277   7.759 -11.934 1.00 . A A . 21 LYS CE   1 1 
        1   282 1 1 21 LYS CG   C  -1.371   8.155 -10.358 1.00 . A A . 21 LYS CG   1 1 
        1   283 1 1 21 LYS H    H  -2.761   7.970  -7.289 1.00 . A A . 21 LYS H    1 1 
        1   284 1 1 21 LYS HA   H  -1.818   6.336  -8.318 1.00 . A A . 21 LYS HA   1 1 
        1   285 1 1 21 LYS HB2  H   0.330   8.262  -9.083 1.00 . A A . 21 LYS HB2  1 1 
        1   286 1 1 21 LYS HB3  H   0.069   6.684  -9.813 1.00 . A A . 21 LYS HB3  1 1 
        1   287 1 1 21 LYS HD2  H  -2.030   6.257 -11.058 1.00 . A A . 21 LYS HD2  1 1 
        1   288 1 1 21 LYS HD3  H  -3.133   7.043  -9.930 1.00 . A A . 21 LYS HD3  1 1 
        1   289 1 1 21 LYS HE2  H  -4.084   7.078 -12.163 1.00 . A A . 21 LYS HE2  1 1 
        1   290 1 1 21 LYS HE3  H  -3.683   8.718 -11.648 1.00 . A A . 21 LYS HE3  1 1 
        1   291 1 1 21 LYS HG2  H  -1.815   9.019  -9.880 1.00 . A A . 21 LYS HG2  1 1 
        1   292 1 1 21 LYS HG3  H  -0.810   8.465 -11.226 1.00 . A A . 21 LYS HG3  1 1 
        1   293 1 1 21 LYS HZ1  H  -1.638   8.571 -12.957 1.00 . A A . 21 LYS HZ1  1 1 
        1   294 1 1 21 LYS HZ2  H  -2.968   8.308 -13.944 1.00 . A A . 21 LYS HZ2  1 1 
        1   295 1 1 21 LYS HZ3  H  -2.027   7.018 -13.430 1.00 . A A . 21 LYS HZ3  1 1 
        1   296 1 1 21 LYS N    N  -1.808   8.130  -7.436 1.00 . A A . 21 LYS N    1 1 
        1   297 1 1 21 LYS NZ   N  -2.436   7.929 -13.139 1.00 . A A . 21 LYS NZ   1 1 
        1   298 1 1 21 LYS O    O   1.072   6.035  -7.628 1.00 . A A . 21 LYS O    1 1 
        1   299 1 1 22 LEU C    C   0.101   4.183  -4.931 1.00 . A A . 22 LEU C    1 1 
        1   300 1 1 22 LEU CA   C   0.553   5.591  -5.056 1.00 . A A . 22 LEU CA   1 1 
        1   301 1 1 22 LEU CB   C   0.631   6.231  -3.693 1.00 . A A . 22 LEU CB   1 1 
        1   302 1 1 22 LEU CD1  C   0.697   8.724  -4.099 1.00 . A A . 22 LEU CD1  1 1 
        1   303 1 1 22 LEU CD2  C   1.902   7.751  -2.142 1.00 . A A . 22 LEU CD2  1 1 
        1   304 1 1 22 LEU CG   C   1.436   7.525  -3.564 1.00 . A A . 22 LEU CG   1 1 
        1   305 1 1 22 LEU H    H  -1.166   6.500  -5.529 1.00 . A A . 22 LEU H    1 1 
        1   306 1 1 22 LEU HA   H   1.534   5.603  -5.506 1.00 . A A . 22 LEU HA   1 1 
        1   307 1 1 22 LEU HB2  H  -0.392   6.421  -3.419 1.00 . A A . 22 LEU HB2  1 1 
        1   308 1 1 22 LEU HB3  H   1.014   5.487  -3.020 1.00 . A A . 22 LEU HB3  1 1 
        1   309 1 1 22 LEU HD11 H  -0.216   8.857  -3.537 1.00 . A A . 22 LEU HD11 1 1 
        1   310 1 1 22 LEU HD12 H   0.460   8.566  -5.140 1.00 . A A . 22 LEU HD12 1 1 
        1   311 1 1 22 LEU HD13 H   1.314   9.606  -3.997 1.00 . A A . 22 LEU HD13 1 1 
        1   312 1 1 22 LEU HD21 H   2.573   6.956  -1.853 1.00 . A A . 22 LEU HD21 1 1 
        1   313 1 1 22 LEU HD22 H   1.049   7.758  -1.480 1.00 . A A . 22 LEU HD22 1 1 
        1   314 1 1 22 LEU HD23 H   2.419   8.697  -2.078 1.00 . A A . 22 LEU HD23 1 1 
        1   315 1 1 22 LEU HG   H   2.310   7.395  -4.181 1.00 . A A . 22 LEU HG   1 1 
        1   316 1 1 22 LEU N    N  -0.308   6.252  -5.921 1.00 . A A . 22 LEU N    1 1 
        1   317 1 1 22 LEU O    O  -1.092   3.894  -4.771 1.00 . A A . 22 LEU O    1 1 
        1   318 1 1 23 VAL C    C   1.513   1.412  -3.739 1.00 . A A . 23 VAL C    1 1 
        1   319 1 1 23 VAL CA   C   0.820   1.931  -4.968 1.00 . A A . 23 VAL CA   1 1 
        1   320 1 1 23 VAL CB   C   1.313   1.208  -6.263 1.00 . A A . 23 VAL CB   1 1 
        1   321 1 1 23 VAL CG1  C   2.769   1.516  -6.580 1.00 . A A . 23 VAL CG1  1 1 
        1   322 1 1 23 VAL CG2  C   1.085  -0.298  -6.226 1.00 . A A . 23 VAL CG2  1 1 
        1   323 1 1 23 VAL H    H   1.903   3.750  -5.172 1.00 . A A . 23 VAL H    1 1 
        1   324 1 1 23 VAL HA   H  -0.241   1.762  -4.854 1.00 . A A . 23 VAL HA   1 1 
        1   325 1 1 23 VAL HB   H   0.678   1.618  -7.030 1.00 . A A . 23 VAL HB   1 1 
        1   326 1 1 23 VAL HG11 H   3.061   0.994  -7.479 1.00 . A A . 23 VAL HG11 1 1 
        1   327 1 1 23 VAL HG12 H   3.391   1.194  -5.757 1.00 . A A . 23 VAL HG12 1 1 
        1   328 1 1 23 VAL HG13 H   2.891   2.580  -6.724 1.00 . A A . 23 VAL HG13 1 1 
        1   329 1 1 23 VAL HG21 H   0.028  -0.502  -6.128 1.00 . A A . 23 VAL HG21 1 1 
        1   330 1 1 23 VAL HG22 H   1.607  -0.718  -5.378 1.00 . A A . 23 VAL HG22 1 1 
        1   331 1 1 23 VAL HG23 H   1.457  -0.744  -7.135 1.00 . A A . 23 VAL HG23 1 1 
        1   332 1 1 23 VAL N    N   1.020   3.348  -5.047 1.00 . A A . 23 VAL N    1 1 
        1   333 1 1 23 VAL O    O   2.520   1.978  -3.292 1.00 . A A . 23 VAL O    1 1 
        1   334 1 1 24 CYS C    C   2.665  -1.091  -2.312 1.00 . A A . 24 CYS C    1 1 
        1   335 1 1 24 CYS CA   C   1.488  -0.196  -1.995 1.00 . A A . 24 CYS CA   1 1 
        1   336 1 1 24 CYS CB   C   0.396  -1.002  -1.291 1.00 . A A . 24 CYS CB   1 1 
        1   337 1 1 24 CYS H    H   0.192   0.011  -3.663 1.00 . A A . 24 CYS H    1 1 
        1   338 1 1 24 CYS HA   H   1.811   0.595  -1.335 1.00 . A A . 24 CYS HA   1 1 
        1   339 1 1 24 CYS HB2  H  -0.427  -0.346  -1.051 1.00 . A A . 24 CYS HB2  1 1 
        1   340 1 1 24 CYS HB3  H   0.051  -1.776  -1.960 1.00 . A A . 24 CYS HB3  1 1 
        1   341 1 1 24 CYS N    N   0.976   0.397  -3.195 1.00 . A A . 24 CYS N    1 1 
        1   342 1 1 24 CYS O    O   2.663  -1.824  -3.315 1.00 . A A . 24 CYS O    1 1 
        1   343 1 1 24 CYS SG   S   0.933  -1.799   0.254 1.00 . A A . 24 CYS SG   1 1 
        1   344 1 1 25 SER C    C   4.563  -3.002  -0.709 1.00 . A A . 25 SER C    1 1 
        1   345 1 1 25 SER CA   C   4.787  -1.831  -1.639 1.00 . A A . 25 SER CA   1 1 
        1   346 1 1 25 SER CB   C   6.064  -1.090  -1.304 1.00 . A A . 25 SER CB   1 1 
        1   347 1 1 25 SER H    H   3.691  -0.332  -0.800 1.00 . A A . 25 SER H    1 1 
        1   348 1 1 25 SER HA   H   4.802  -2.145  -2.667 1.00 . A A . 25 SER HA   1 1 
        1   349 1 1 25 SER HB2  H   6.071  -0.135  -1.807 1.00 . A A . 25 SER HB2  1 1 
        1   350 1 1 25 SER HB3  H   6.111  -0.938  -0.236 1.00 . A A . 25 SER HB3  1 1 
        1   351 1 1 25 SER HG   H   7.866  -1.713  -1.011 1.00 . A A . 25 SER HG   1 1 
        1   352 1 1 25 SER N    N   3.682  -0.998  -1.518 1.00 . A A . 25 SER N    1 1 
        1   353 1 1 25 SER O    O   4.161  -2.828   0.437 1.00 . A A . 25 SER O    1 1 
        1   354 1 1 25 SER OG   O   7.200  -1.837  -1.709 1.00 . A A . 25 SER OG   1 1 
        1   355 1 1 26 ARG C    C   5.568  -5.770   0.488 1.00 . A A . 26 ARG C    1 1 
        1   356 1 1 26 ARG CA   C   4.499  -5.365  -0.483 1.00 . A A . 26 ARG CA   1 1 
        1   357 1 1 26 ARG CB   C   4.251  -6.442  -1.510 1.00 . A A . 26 ARG CB   1 1 
        1   358 1 1 26 ARG CD   C   3.277  -8.646  -2.105 1.00 . A A . 26 ARG CD   1 1 
        1   359 1 1 26 ARG CG   C   3.736  -7.757  -0.968 1.00 . A A . 26 ARG CG   1 1 
        1   360 1 1 26 ARG CZ   C   2.062  -7.901  -4.176 1.00 . A A . 26 ARG CZ   1 1 
        1   361 1 1 26 ARG H    H   5.426  -4.209  -1.973 1.00 . A A . 26 ARG H    1 1 
        1   362 1 1 26 ARG HA   H   3.580  -5.182   0.051 1.00 . A A . 26 ARG HA   1 1 
        1   363 1 1 26 ARG HB2  H   3.563  -6.071  -2.253 1.00 . A A . 26 ARG HB2  1 1 
        1   364 1 1 26 ARG HB3  H   5.212  -6.617  -1.970 1.00 . A A . 26 ARG HB3  1 1 
        1   365 1 1 26 ARG HD2  H   4.102  -8.806  -2.781 1.00 . A A . 26 ARG HD2  1 1 
        1   366 1 1 26 ARG HD3  H   2.960  -9.593  -1.696 1.00 . A A . 26 ARG HD3  1 1 
        1   367 1 1 26 ARG HE   H   1.400  -7.759  -2.255 1.00 . A A . 26 ARG HE   1 1 
        1   368 1 1 26 ARG HG2  H   4.525  -8.251  -0.422 1.00 . A A . 26 ARG HG2  1 1 
        1   369 1 1 26 ARG HG3  H   2.897  -7.568  -0.315 1.00 . A A . 26 ARG HG3  1 1 
        1   370 1 1 26 ARG HH11 H   3.994  -8.476  -4.566 1.00 . A A . 26 ARG HH11 1 1 
        1   371 1 1 26 ARG HH12 H   3.079  -8.067  -5.943 1.00 . A A . 26 ARG HH12 1 1 
        1   372 1 1 26 ARG HH21 H   0.125  -7.181  -4.206 1.00 . A A . 26 ARG HH21 1 1 
        1   373 1 1 26 ARG HH22 H   0.846  -7.305  -5.727 1.00 . A A . 26 ARG HH22 1 1 
        1   374 1 1 26 ARG N    N   4.872  -4.161  -1.167 1.00 . A A . 26 ARG N    1 1 
        1   375 1 1 26 ARG NE   N   2.144  -8.042  -2.839 1.00 . A A . 26 ARG NE   1 1 
        1   376 1 1 26 ARG NH1  N   3.116  -8.172  -4.946 1.00 . A A . 26 ARG NH1  1 1 
        1   377 1 1 26 ARG NH2  N   0.940  -7.438  -4.735 1.00 . A A . 26 ARG NH2  1 1 
        1   378 1 1 26 ARG O    O   5.292  -6.059   1.653 1.00 . A A . 26 ARG O    1 1 
        1   379 1 1 27 LYS C    C   8.162  -5.019   1.887 1.00 . A A . 27 LYS C    1 1 
        1   380 1 1 27 LYS CA   C   7.905  -6.107   0.858 1.00 . A A . 27 LYS CA   1 1 
        1   381 1 1 27 LYS CB   C   9.167  -6.335   0.012 1.00 . A A . 27 LYS CB   1 1 
        1   382 1 1 27 LYS CD   C  10.917  -5.348  -1.524 1.00 . A A . 27 LYS CD   1 1 
        1   383 1 1 27 LYS CE   C  10.735  -6.380  -2.619 1.00 . A A . 27 LYS CE   1 1 
        1   384 1 1 27 LYS CG   C   9.633  -5.102  -0.759 1.00 . A A . 27 LYS CG   1 1 
        1   385 1 1 27 LYS H    H   6.938  -5.509  -0.917 1.00 . A A . 27 LYS H    1 1 
        1   386 1 1 27 LYS HA   H   7.660  -7.026   1.369 1.00 . A A . 27 LYS HA   1 1 
        1   387 1 1 27 LYS HB2  H   9.970  -6.651   0.663 1.00 . A A . 27 LYS HB2  1 1 
        1   388 1 1 27 LYS HB3  H   8.964  -7.122  -0.698 1.00 . A A . 27 LYS HB3  1 1 
        1   389 1 1 27 LYS HD2  H  11.243  -4.418  -1.965 1.00 . A A . 27 LYS HD2  1 1 
        1   390 1 1 27 LYS HD3  H  11.667  -5.697  -0.831 1.00 . A A . 27 LYS HD3  1 1 
        1   391 1 1 27 LYS HE2  H  10.458  -7.320  -2.166 1.00 . A A . 27 LYS HE2  1 1 
        1   392 1 1 27 LYS HE3  H   9.947  -6.054  -3.283 1.00 . A A . 27 LYS HE3  1 1 
        1   393 1 1 27 LYS HG2  H   8.864  -4.814  -1.460 1.00 . A A . 27 LYS HG2  1 1 
        1   394 1 1 27 LYS HG3  H   9.786  -4.294  -0.060 1.00 . A A . 27 LYS HG3  1 1 
        1   395 1 1 27 LYS HZ1  H  12.733  -6.901  -2.765 1.00 . A A . 27 LYS HZ1  1 1 
        1   396 1 1 27 LYS HZ2  H  12.255  -5.684  -3.845 1.00 . A A . 27 LYS HZ2  1 1 
        1   397 1 1 27 LYS HZ3  H  11.808  -7.291  -4.125 1.00 . A A . 27 LYS HZ3  1 1 
        1   398 1 1 27 LYS N    N   6.789  -5.750   0.024 1.00 . A A . 27 LYS N    1 1 
        1   399 1 1 27 LYS NZ   N  11.969  -6.574  -3.389 1.00 . A A . 27 LYS NZ   1 1 
        1   400 1 1 27 LYS O    O   8.603  -5.298   3.006 1.00 . A A . 27 LYS O    1 1 
        1   401 1 1 28 THR C    C   7.010  -2.010   3.152 1.00 . A A . 28 THR C    1 1 
        1   402 1 1 28 THR CA   C   8.177  -2.686   2.423 1.00 . A A . 28 THR CA   1 1 
        1   403 1 1 28 THR CB   C   9.117  -1.680   1.754 1.00 . A A . 28 THR CB   1 1 
        1   404 1 1 28 THR CG2  C  10.559  -2.170   1.794 1.00 . A A . 28 THR CG2  1 1 
        1   405 1 1 28 THR H    H   7.362  -3.661   0.686 1.00 . A A . 28 THR H    1 1 
        1   406 1 1 28 THR HA   H   8.746  -3.162   3.207 1.00 . A A . 28 THR HA   1 1 
        1   407 1 1 28 THR HB   H   9.051  -0.742   2.286 1.00 . A A . 28 THR HB   1 1 
        1   408 1 1 28 THR HG1  H   9.357  -0.874  -0.002 1.00 . A A . 28 THR HG1  1 1 
        1   409 1 1 28 THR HG21 H  11.195  -1.458   1.289 1.00 . A A . 28 THR HG21 1 1 
        1   410 1 1 28 THR HG22 H  10.640  -3.133   1.313 1.00 . A A . 28 THR HG22 1 1 
        1   411 1 1 28 THR HG23 H  10.875  -2.258   2.823 1.00 . A A . 28 THR HG23 1 1 
        1   412 1 1 28 THR N    N   7.831  -3.793   1.542 1.00 . A A . 28 THR N    1 1 
        1   413 1 1 28 THR O    O   7.243  -1.175   4.021 1.00 . A A . 28 THR O    1 1 
        1   414 1 1 28 THR OG1  O   8.712  -1.471   0.403 1.00 . A A . 28 THR OG1  1 1 
        1   415 1 1 29 ARG C    C   4.278  -0.377   3.400 1.00 . A A . 29 ARG C    1 1 
        1   416 1 1 29 ARG CA   C   4.550  -1.918   3.497 1.00 . A A . 29 ARG CA   1 1 
        1   417 1 1 29 ARG CB   C   4.605  -2.401   4.958 1.00 . A A . 29 ARG CB   1 1 
        1   418 1 1 29 ARG CD   C   3.482  -2.911   7.101 1.00 . A A . 29 ARG CD   1 1 
        1   419 1 1 29 ARG CG   C   3.300  -2.351   5.716 1.00 . A A . 29 ARG CG   1 1 
        1   420 1 1 29 ARG CZ   C   5.105  -2.502   8.961 1.00 . A A . 29 ARG CZ   1 1 
        1   421 1 1 29 ARG H    H   5.626  -2.981   2.054 1.00 . A A . 29 ARG H    1 1 
        1   422 1 1 29 ARG HA   H   3.724  -2.420   3.015 1.00 . A A . 29 ARG HA   1 1 
        1   423 1 1 29 ARG HB2  H   4.949  -3.424   4.966 1.00 . A A . 29 ARG HB2  1 1 
        1   424 1 1 29 ARG HB3  H   5.326  -1.795   5.487 1.00 . A A . 29 ARG HB3  1 1 
        1   425 1 1 29 ARG HD2  H   2.513  -3.033   7.559 1.00 . A A . 29 ARG HD2  1 1 
        1   426 1 1 29 ARG HD3  H   3.961  -3.870   6.971 1.00 . A A . 29 ARG HD3  1 1 
        1   427 1 1 29 ARG HE   H   4.258  -1.092   7.794 1.00 . A A . 29 ARG HE   1 1 
        1   428 1 1 29 ARG HG2  H   2.970  -1.325   5.785 1.00 . A A . 29 ARG HG2  1 1 
        1   429 1 1 29 ARG HG3  H   2.562  -2.938   5.188 1.00 . A A . 29 ARG HG3  1 1 
        1   430 1 1 29 ARG HH11 H   4.952  -4.499   8.494 1.00 . A A . 29 ARG HH11 1 1 
        1   431 1 1 29 ARG HH12 H   5.899  -4.163   9.862 1.00 . A A . 29 ARG HH12 1 1 
        1   432 1 1 29 ARG HH21 H   5.577  -0.644   9.655 1.00 . A A . 29 ARG HH21 1 1 
        1   433 1 1 29 ARG HH22 H   6.264  -1.924  10.544 1.00 . A A . 29 ARG HH22 1 1 
        1   434 1 1 29 ARG N    N   5.775  -2.366   2.800 1.00 . A A . 29 ARG N    1 1 
        1   435 1 1 29 ARG NE   N   4.332  -2.059   7.956 1.00 . A A . 29 ARG NE   1 1 
        1   436 1 1 29 ARG NH1  N   5.332  -3.806   9.113 1.00 . A A . 29 ARG NH1  1 1 
        1   437 1 1 29 ARG NH2  N   5.692  -1.633   9.771 1.00 . A A . 29 ARG NH2  1 1 
        1   438 1 1 29 ARG O    O   3.408   0.154   4.101 1.00 . A A . 29 ARG O    1 1 
        1   439 1 1 30 TRP C    C   4.191   1.981   0.989 1.00 . A A . 30 TRP C    1 1 
        1   440 1 1 30 TRP CA   C   4.735   1.747   2.340 1.00 . A A . 30 TRP CA   1 1 
        1   441 1 1 30 TRP CB   C   5.971   2.654   2.572 1.00 . A A . 30 TRP CB   1 1 
        1   442 1 1 30 TRP CD1  C   7.307   2.448   0.362 1.00 . A A . 30 TRP CD1  1 1 
        1   443 1 1 30 TRP CD2  C   8.514   2.032   2.198 1.00 . A A . 30 TRP CD2  1 1 
        1   444 1 1 30 TRP CE2  C   9.345   1.891   1.067 1.00 . A A . 30 TRP CE2  1 1 
        1   445 1 1 30 TRP CE3  C   9.067   1.825   3.461 1.00 . A A . 30 TRP CE3  1 1 
        1   446 1 1 30 TRP CG   C   7.201   2.369   1.725 1.00 . A A . 30 TRP CG   1 1 
        1   447 1 1 30 TRP CH2  C  11.202   1.362   2.420 1.00 . A A . 30 TRP CH2  1 1 
        1   448 1 1 30 TRP CZ2  C  10.692   1.555   1.169 1.00 . A A . 30 TRP CZ2  1 1 
        1   449 1 1 30 TRP CZ3  C  10.403   1.493   3.559 1.00 . A A . 30 TRP CZ3  1 1 
        1   450 1 1 30 TRP H    H   5.685  -0.120   2.012 1.00 . A A . 30 TRP H    1 1 
        1   451 1 1 30 TRP HA   H   3.939   2.087   2.991 1.00 . A A . 30 TRP HA   1 1 
        1   452 1 1 30 TRP HB2  H   5.667   3.663   2.332 1.00 . A A . 30 TRP HB2  1 1 
        1   453 1 1 30 TRP HB3  H   6.231   2.631   3.615 1.00 . A A . 30 TRP HB3  1 1 
        1   454 1 1 30 TRP HD1  H   6.482   2.693  -0.291 1.00 . A A . 30 TRP HD1  1 1 
        1   455 1 1 30 TRP HE1  H   8.899   2.113  -0.966 1.00 . A A . 30 TRP HE1  1 1 
        1   456 1 1 30 TRP HE3  H   8.467   1.925   4.353 1.00 . A A . 30 TRP HE3  1 1 
        1   457 1 1 30 TRP HH2  H  12.242   1.101   2.544 1.00 . A A . 30 TRP HH2  1 1 
        1   458 1 1 30 TRP HZ2  H  11.327   1.449   0.301 1.00 . A A . 30 TRP HZ2  1 1 
        1   459 1 1 30 TRP HZ3  H  10.846   1.328   4.530 1.00 . A A . 30 TRP HZ3  1 1 
        1   460 1 1 30 TRP N    N   4.994   0.321   2.544 1.00 . A A . 30 TRP N    1 1 
        1   461 1 1 30 TRP NE1  N   8.583   2.140  -0.036 1.00 . A A . 30 TRP NE1  1 1 
        1   462 1 1 30 TRP O    O   4.205   1.096   0.135 1.00 . A A . 30 TRP O    1 1 
        1   463 1 1 31 CYS C    C   4.307   4.209  -1.269 1.00 . A A . 31 CYS C    1 1 
        1   464 1 1 31 CYS CA   C   3.223   3.552  -0.432 1.00 . A A . 31 CYS CA   1 1 
        1   465 1 1 31 CYS CB   C   2.080   4.494  -0.191 1.00 . A A . 31 CYS CB   1 1 
        1   466 1 1 31 CYS H    H   3.794   3.825   1.499 1.00 . A A . 31 CYS H    1 1 
        1   467 1 1 31 CYS HA   H   2.843   2.662  -0.905 1.00 . A A . 31 CYS HA   1 1 
        1   468 1 1 31 CYS HB2  H   2.351   5.120   0.647 1.00 . A A . 31 CYS HB2  1 1 
        1   469 1 1 31 CYS HB3  H   1.929   5.102  -1.064 1.00 . A A . 31 CYS HB3  1 1 
        1   470 1 1 31 CYS N    N   3.745   3.145   0.791 1.00 . A A . 31 CYS N    1 1 
        1   471 1 1 31 CYS O    O   5.134   4.954  -0.759 1.00 . A A . 31 CYS O    1 1 
        1   472 1 1 31 CYS SG   S   0.516   3.699   0.257 1.00 . A A . 31 CYS SG   1 1 
        1   473 1 1 32 LYS C    C   4.707   4.944  -4.690 1.00 . A A . 32 LYS C    1 1 
        1   474 1 1 32 LYS CA   C   5.320   4.488  -3.391 1.00 . A A . 32 LYS CA   1 1 
        1   475 1 1 32 LYS CB   C   6.487   3.520  -3.601 1.00 . A A . 32 LYS CB   1 1 
        1   476 1 1 32 LYS CD   C   7.261   1.205  -4.084 1.00 . A A . 32 LYS CD   1 1 
        1   477 1 1 32 LYS CE   C   6.885  -0.161  -4.611 1.00 . A A . 32 LYS CE   1 1 
        1   478 1 1 32 LYS CG   C   6.085   2.157  -4.115 1.00 . A A . 32 LYS CG   1 1 
        1   479 1 1 32 LYS H    H   3.668   3.292  -2.899 1.00 . A A . 32 LYS H    1 1 
        1   480 1 1 32 LYS HA   H   5.696   5.365  -2.885 1.00 . A A . 32 LYS HA   1 1 
        1   481 1 1 32 LYS HB2  H   7.174   3.955  -4.312 1.00 . A A . 32 LYS HB2  1 1 
        1   482 1 1 32 LYS HB3  H   7.001   3.389  -2.659 1.00 . A A . 32 LYS HB3  1 1 
        1   483 1 1 32 LYS HD2  H   8.057   1.607  -4.694 1.00 . A A . 32 LYS HD2  1 1 
        1   484 1 1 32 LYS HD3  H   7.604   1.108  -3.065 1.00 . A A . 32 LYS HD3  1 1 
        1   485 1 1 32 LYS HE2  H   5.984  -0.487  -4.113 1.00 . A A . 32 LYS HE2  1 1 
        1   486 1 1 32 LYS HE3  H   6.705  -0.094  -5.672 1.00 . A A . 32 LYS HE3  1 1 
        1   487 1 1 32 LYS HG2  H   5.301   1.792  -3.467 1.00 . A A . 32 LYS HG2  1 1 
        1   488 1 1 32 LYS HG3  H   5.712   2.249  -5.124 1.00 . A A . 32 LYS HG3  1 1 
        1   489 1 1 32 LYS HZ1  H   8.861  -0.843  -4.754 1.00 . A A . 32 LYS HZ1  1 1 
        1   490 1 1 32 LYS HZ2  H   7.719  -2.077  -4.765 1.00 . A A . 32 LYS HZ2  1 1 
        1   491 1 1 32 LYS HZ3  H   8.083  -1.297  -3.336 1.00 . A A . 32 LYS HZ3  1 1 
        1   492 1 1 32 LYS N    N   4.333   3.919  -2.529 1.00 . A A . 32 LYS N    1 1 
        1   493 1 1 32 LYS NZ   N   7.951  -1.150  -4.359 1.00 . A A . 32 LYS NZ   1 1 
        1   494 1 1 32 LYS O    O   3.770   4.335  -5.205 1.00 . A A . 32 LYS O    1 1 
        1   495 1 1 33 TRP C    C   5.825   6.487  -7.444 1.00 . A A . 33 TRP C    1 1 
        1   496 1 1 33 TRP CA   C   4.764   6.652  -6.355 1.00 . A A . 33 TRP CA   1 1 
        1   497 1 1 33 TRP CB   C   4.350   8.129  -6.082 1.00 . A A . 33 TRP CB   1 1 
        1   498 1 1 33 TRP CD1  C   6.224   8.830  -4.413 1.00 . A A . 33 TRP CD1  1 1 
        1   499 1 1 33 TRP CD2  C   5.679  10.408  -5.895 1.00 . A A . 33 TRP CD2  1 1 
        1   500 1 1 33 TRP CE2  C   6.698  10.894  -5.065 1.00 . A A . 33 TRP CE2  1 1 
        1   501 1 1 33 TRP CE3  C   5.178  11.237  -6.889 1.00 . A A . 33 TRP CE3  1 1 
        1   502 1 1 33 TRP CG   C   5.399   9.064  -5.482 1.00 . A A . 33 TRP CG   1 1 
        1   503 1 1 33 TRP CH2  C   6.710  12.964  -6.172 1.00 . A A . 33 TRP CH2  1 1 
        1   504 1 1 33 TRP CZ2  C   7.223  12.171  -5.195 1.00 . A A . 33 TRP CZ2  1 1 
        1   505 1 1 33 TRP CZ3  C   5.696  12.513  -7.016 1.00 . A A . 33 TRP CZ3  1 1 
        1   506 1 1 33 TRP H    H   5.860   6.546  -4.654 1.00 . A A . 33 TRP H    1 1 
        1   507 1 1 33 TRP HA   H   3.898   6.116  -6.699 1.00 . A A . 33 TRP HA   1 1 
        1   508 1 1 33 TRP HB2  H   4.049   8.567  -7.015 1.00 . A A . 33 TRP HB2  1 1 
        1   509 1 1 33 TRP HB3  H   3.515   8.112  -5.401 1.00 . A A . 33 TRP HB3  1 1 
        1   510 1 1 33 TRP HD1  H   6.275   7.917  -3.839 1.00 . A A . 33 TRP HD1  1 1 
        1   511 1 1 33 TRP HE1  H   7.711  10.002  -3.503 1.00 . A A . 33 TRP HE1  1 1 
        1   512 1 1 33 TRP HE3  H   4.395  10.900  -7.550 1.00 . A A . 33 TRP HE3  1 1 
        1   513 1 1 33 TRP HH2  H   7.086  13.969  -6.302 1.00 . A A . 33 TRP HH2  1 1 
        1   514 1 1 33 TRP HZ2  H   8.009  12.535  -4.549 1.00 . A A . 33 TRP HZ2  1 1 
        1   515 1 1 33 TRP HZ3  H   5.315  13.176  -7.779 1.00 . A A . 33 TRP HZ3  1 1 
        1   516 1 1 33 TRP N    N   5.190   6.055  -5.155 1.00 . A A . 33 TRP N    1 1 
        1   517 1 1 33 TRP NE1  N   7.018   9.910  -4.194 1.00 . A A . 33 TRP NE1  1 1 
        1   518 1 1 33 TRP O    O   5.742   5.580  -8.276 1.00 . A A . 33 TRP O    1 1 
        1   519 1 1 34 GLN C    C   9.149   6.583  -7.740 1.00 . A A . 34 GLN C    1 1 
        1   520 1 1 34 GLN CA   C   7.919   7.237  -8.351 1.00 . A A . 34 GLN CA   1 1 
        1   521 1 1 34 GLN CB   C   8.282   8.634  -8.859 1.00 . A A . 34 GLN CB   1 1 
        1   522 1 1 34 GLN CD   C   9.350  10.854  -8.408 1.00 . A A . 34 GLN CD   1 1 
        1   523 1 1 34 GLN CG   C   8.842   9.573  -7.805 1.00 . A A . 34 GLN CG   1 1 
        1   524 1 1 34 GLN H    H   6.799   7.979  -6.690 1.00 . A A . 34 GLN H    1 1 
        1   525 1 1 34 GLN HA   H   7.587   6.641  -9.187 1.00 . A A . 34 GLN HA   1 1 
        1   526 1 1 34 GLN HB2  H   9.010   8.557  -9.651 1.00 . A A . 34 GLN HB2  1 1 
        1   527 1 1 34 GLN HB3  H   7.380   9.087  -9.243 1.00 . A A . 34 GLN HB3  1 1 
        1   528 1 1 34 GLN HE21 H  11.135  10.062  -8.619 1.00 . A A . 34 GLN HE21 1 1 
        1   529 1 1 34 GLN HE22 H  10.959  11.689  -9.166 1.00 . A A . 34 GLN HE22 1 1 
        1   530 1 1 34 GLN HG2  H   8.061   9.810  -7.097 1.00 . A A . 34 GLN HG2  1 1 
        1   531 1 1 34 GLN HG3  H   9.654   9.079  -7.294 1.00 . A A . 34 GLN HG3  1 1 
        1   532 1 1 34 GLN N    N   6.834   7.297  -7.390 1.00 . A A . 34 GLN N    1 1 
        1   533 1 1 34 GLN NE2  N  10.596  10.873  -8.762 1.00 . A A . 34 GLN NE2  1 1 
        1   534 1 1 34 GLN O    O  10.015   6.093  -8.455 1.00 . A A . 34 GLN O    1 1 
        1   535 1 1 34 GLN OE1  O   8.615  11.826  -8.554 1.00 . A A . 34 GLN OE1  1 1 
        1   536 1 1 35 ILE C    C  10.373   4.506  -5.706 1.00 . A A . 35 ILE C    1 1 
        1   537 1 1 35 ILE CA   C  10.355   6.034  -5.710 1.00 . A A . 35 ILE CA   1 1 
        1   538 1 1 35 ILE CB   C  10.501   6.617  -4.268 1.00 . A A . 35 ILE CB   1 1 
        1   539 1 1 35 ILE CD1  C   9.317   6.885  -2.004 1.00 . A A . 35 ILE CD1  1 1 
        1   540 1 1 35 ILE CG1  C   9.197   6.462  -3.453 1.00 . A A . 35 ILE CG1  1 1 
        1   541 1 1 35 ILE CG2  C  10.928   8.080  -4.337 1.00 . A A . 35 ILE CG2  1 1 
        1   542 1 1 35 ILE H    H   8.441   6.903  -5.915 1.00 . A A . 35 ILE H    1 1 
        1   543 1 1 35 ILE HA   H  11.213   6.350  -6.287 1.00 . A A . 35 ILE HA   1 1 
        1   544 1 1 35 ILE HB   H  11.294   6.072  -3.778 1.00 . A A . 35 ILE HB   1 1 
        1   545 1 1 35 ILE HD11 H   8.387   6.683  -1.495 1.00 . A A . 35 ILE HD11 1 1 
        1   546 1 1 35 ILE HD12 H   9.533   7.941  -1.956 1.00 . A A . 35 ILE HD12 1 1 
        1   547 1 1 35 ILE HD13 H  10.116   6.332  -1.530 1.00 . A A . 35 ILE HD13 1 1 
        1   548 1 1 35 ILE HG12 H   8.431   7.076  -3.904 1.00 . A A . 35 ILE HG12 1 1 
        1   549 1 1 35 ILE HG13 H   8.884   5.428  -3.479 1.00 . A A . 35 ILE HG13 1 1 
        1   550 1 1 35 ILE HG21 H  10.184   8.646  -4.878 1.00 . A A . 35 ILE HG21 1 1 
        1   551 1 1 35 ILE HG22 H  11.878   8.157  -4.843 1.00 . A A . 35 ILE HG22 1 1 
        1   552 1 1 35 ILE HG23 H  11.019   8.473  -3.335 1.00 . A A . 35 ILE HG23 1 1 
        1   553 1 1 35 ILE N    N   9.205   6.565  -6.418 1.00 . A A . 35 ILE N    1 1 
        1   554 1 1 35 ILE O    O   9.811   3.858  -4.823 1.00 . A A . 35 ILE O    1 1 
        1   555 1 1 36 NH2 HN1  H  11.412   4.535  -7.360 1.00 . A A . 36 NH2 HN1  1 1 
        1   556 1 1 36 NH2 HN2  H  11.001   2.965  -6.755 1.00 . A A . 36 NH2 HN2  1 1 
        1   557 1 1 36 NH2 N    N  10.989   3.941  -6.701 1.00 . A A . 36 NH2 N    1 1 
        2   558 1 1  1 GLY C    C  -8.113   8.452  -0.140 1.00 . A A .  1 GLY C    1 1 
        2   559 1 1  1 GLY CA   C  -9.253   9.305   0.299 1.00 . A A .  1 GLY CA   1 1 
        2   560 1 1  1 GLY H1   H  -9.944   9.693  -1.593 1.00 . A A .  1 GLY H1   1 1 
        2   561 1 1  1 GLY H2   H -11.128   9.851  -0.384 1.00 . A A .  1 GLY H2   1 1 
        2   562 1 1  1 GLY H3   H -10.594   8.319  -0.877 1.00 . A A .  1 GLY H3   1 1 
        2   563 1 1  1 GLY HA2  H  -8.895  10.314   0.434 1.00 . A A .  1 GLY HA2  1 1 
        2   564 1 1  1 GLY HA3  H  -9.644   8.932   1.234 1.00 . A A .  1 GLY HA3  1 1 
        2   565 1 1  1 GLY N    N -10.305   9.304  -0.700 1.00 . A A .  1 GLY N    1 1 
        2   566 1 1  1 GLY O    O  -8.246   7.688  -1.100 1.00 . A A .  1 GLY O    1 1 
        2   567 1 1  2 CYS C    C  -5.151   7.373   1.475 1.00 . A A .  2 CYS C    1 1 
        2   568 1 1  2 CYS CA   C  -5.825   7.820   0.207 1.00 . A A .  2 CYS CA   1 1 
        2   569 1 1  2 CYS CB   C  -4.833   8.684  -0.572 1.00 . A A .  2 CYS CB   1 1 
        2   570 1 1  2 CYS H    H  -6.956   9.193   1.288 1.00 . A A .  2 CYS H    1 1 
        2   571 1 1  2 CYS HA   H  -6.094   6.969  -0.399 1.00 . A A .  2 CYS HA   1 1 
        2   572 1 1  2 CYS HB2  H  -4.536   9.524   0.034 1.00 . A A .  2 CYS HB2  1 1 
        2   573 1 1  2 CYS HB3  H  -3.957   8.078  -0.744 1.00 . A A .  2 CYS HB3  1 1 
        2   574 1 1  2 CYS N    N  -7.006   8.576   0.527 1.00 . A A .  2 CYS N    1 1 
        2   575 1 1  2 CYS O    O  -5.637   7.651   2.582 1.00 . A A .  2 CYS O    1 1 
        2   576 1 1  2 CYS SG   S  -5.415   9.302  -2.182 1.00 . A A .  2 CYS SG   1 1 
        2   577 1 1  3 LEU C    C  -2.013   7.221   2.301 1.00 . A A .  3 LEU C    1 1 
        2   578 1 1  3 LEU CA   C  -3.226   6.334   2.415 1.00 . A A .  3 LEU CA   1 1 
        2   579 1 1  3 LEU CB   C  -2.809   4.858   2.360 1.00 . A A .  3 LEU CB   1 1 
        2   580 1 1  3 LEU CD1  C  -3.377   2.417   2.362 1.00 . A A .  3 LEU CD1  1 1 
        2   581 1 1  3 LEU CD2  C  -4.880   4.027   3.547 1.00 . A A .  3 LEU CD2  1 1 
        2   582 1 1  3 LEU CG   C  -3.943   3.824   2.362 1.00 . A A .  3 LEU CG   1 1 
        2   583 1 1  3 LEU H    H  -3.747   6.360   0.454 1.00 . A A .  3 LEU H    1 1 
        2   584 1 1  3 LEU HA   H  -3.750   6.540   3.337 1.00 . A A .  3 LEU HA   1 1 
        2   585 1 1  3 LEU HB2  H  -2.217   4.713   1.467 1.00 . A A .  3 LEU HB2  1 1 
        2   586 1 1  3 LEU HB3  H  -2.172   4.663   3.209 1.00 . A A .  3 LEU HB3  1 1 
        2   587 1 1  3 LEU HD11 H  -4.187   1.704   2.368 1.00 . A A .  3 LEU HD11 1 1 
        2   588 1 1  3 LEU HD12 H  -2.766   2.275   3.240 1.00 . A A .  3 LEU HD12 1 1 
        2   589 1 1  3 LEU HD13 H  -2.775   2.269   1.478 1.00 . A A .  3 LEU HD13 1 1 
        2   590 1 1  3 LEU HD21 H  -4.321   3.953   4.469 1.00 . A A .  3 LEU HD21 1 1 
        2   591 1 1  3 LEU HD22 H  -5.644   3.263   3.533 1.00 . A A .  3 LEU HD22 1 1 
        2   592 1 1  3 LEU HD23 H  -5.344   4.999   3.482 1.00 . A A .  3 LEU HD23 1 1 
        2   593 1 1  3 LEU HG   H  -4.513   3.947   1.452 1.00 . A A .  3 LEU HG   1 1 
        2   594 1 1  3 LEU N    N  -4.057   6.670   1.325 1.00 . A A .  3 LEU N    1 1 
        2   595 1 1  3 LEU O    O  -1.836   7.918   1.273 1.00 . A A .  3 LEU O    1 1 
        2   596 1 1  4 GLY C    C   1.093   7.316   2.614 1.00 . A A .  4 GLY C    1 1 
        2   597 1 1  4 GLY CA   C  -0.025   8.025   3.281 1.00 . A A .  4 GLY CA   1 1 
        2   598 1 1  4 GLY H    H  -1.415   6.614   4.042 1.00 . A A .  4 GLY H    1 1 
        2   599 1 1  4 GLY HA2  H  -0.205   8.925   2.716 1.00 . A A .  4 GLY HA2  1 1 
        2   600 1 1  4 GLY HA3  H   0.288   8.279   4.282 1.00 . A A .  4 GLY HA3  1 1 
        2   601 1 1  4 GLY N    N  -1.209   7.216   3.299 1.00 . A A .  4 GLY N    1 1 
        2   602 1 1  4 GLY O    O   1.150   6.090   2.636 1.00 . A A .  4 GLY O    1 1 
        2   603 1 1  5 ILE C    C   4.030   6.771   2.251 1.00 . A A .  5 ILE C    1 1 
        2   604 1 1  5 ILE CA   C   3.097   7.535   1.334 1.00 . A A .  5 ILE CA   1 1 
        2   605 1 1  5 ILE CB   C   3.841   8.602   0.465 1.00 . A A .  5 ILE CB   1 1 
        2   606 1 1  5 ILE CD1  C   5.943   8.944  -0.958 1.00 . A A .  5 ILE CD1  1 1 
        2   607 1 1  5 ILE CG1  C   5.104   8.006  -0.110 1.00 . A A .  5 ILE CG1  1 1 
        2   608 1 1  5 ILE CG2  C   4.131   9.887   1.240 1.00 . A A .  5 ILE CG2  1 1 
        2   609 1 1  5 ILE H    H   1.905   9.049   2.075 1.00 . A A .  5 ILE H    1 1 
        2   610 1 1  5 ILE HA   H   2.690   6.786   0.687 1.00 . A A .  5 ILE HA   1 1 
        2   611 1 1  5 ILE HB   H   3.184   8.865  -0.351 1.00 . A A .  5 ILE HB   1 1 
        2   612 1 1  5 ILE HD11 H   6.817   8.421  -1.316 1.00 . A A .  5 ILE HD11 1 1 
        2   613 1 1  5 ILE HD12 H   6.252   9.788  -0.358 1.00 . A A .  5 ILE HD12 1 1 
        2   614 1 1  5 ILE HD13 H   5.365   9.298  -1.798 1.00 . A A .  5 ILE HD13 1 1 
        2   615 1 1  5 ILE HG12 H   5.670   7.689   0.751 1.00 . A A .  5 ILE HG12 1 1 
        2   616 1 1  5 ILE HG13 H   4.802   7.147  -0.686 1.00 . A A .  5 ILE HG13 1 1 
        2   617 1 1  5 ILE HG21 H   4.672  10.567   0.597 1.00 . A A .  5 ILE HG21 1 1 
        2   618 1 1  5 ILE HG22 H   4.725   9.664   2.114 1.00 . A A .  5 ILE HG22 1 1 
        2   619 1 1  5 ILE HG23 H   3.202  10.346   1.537 1.00 . A A .  5 ILE HG23 1 1 
        2   620 1 1  5 ILE N    N   1.984   8.074   2.036 1.00 . A A .  5 ILE N    1 1 
        2   621 1 1  5 ILE O    O   4.481   5.687   1.941 1.00 . A A .  5 ILE O    1 1 
        2   622 1 1  6 TRP C    C   4.335   5.905   5.345 1.00 . A A .  6 TRP C    1 1 
        2   623 1 1  6 TRP CA   C   5.104   6.676   4.320 1.00 . A A .  6 TRP CA   1 1 
        2   624 1 1  6 TRP CB   C   5.964   7.705   4.978 1.00 . A A .  6 TRP CB   1 1 
        2   625 1 1  6 TRP CD1  C   6.794   9.723   3.674 1.00 . A A .  6 TRP CD1  1 1 
        2   626 1 1  6 TRP CD2  C   7.893   7.836   3.206 1.00 . A A .  6 TRP CD2  1 1 
        2   627 1 1  6 TRP CE2  C   8.438   8.870   2.427 1.00 . A A .  6 TRP CE2  1 1 
        2   628 1 1  6 TRP CE3  C   8.422   6.547   3.079 1.00 . A A .  6 TRP CE3  1 1 
        2   629 1 1  6 TRP CG   C   6.849   8.414   4.008 1.00 . A A .  6 TRP CG   1 1 
        2   630 1 1  6 TRP CH2  C   9.977   7.393   1.432 1.00 . A A .  6 TRP CH2  1 1 
        2   631 1 1  6 TRP CZ2  C   9.483   8.661   1.536 1.00 . A A .  6 TRP CZ2  1 1 
        2   632 1 1  6 TRP CZ3  C   9.456   6.341   2.193 1.00 . A A .  6 TRP CZ3  1 1 
        2   633 1 1  6 TRP H    H   3.761   8.111   3.617 1.00 . A A .  6 TRP H    1 1 
        2   634 1 1  6 TRP HA   H   5.733   6.044   3.722 1.00 . A A .  6 TRP HA   1 1 
        2   635 1 1  6 TRP HB2  H   5.267   8.403   5.417 1.00 . A A .  6 TRP HB2  1 1 
        2   636 1 1  6 TRP HB3  H   6.555   7.231   5.745 1.00 . A A .  6 TRP HB3  1 1 
        2   637 1 1  6 TRP HD1  H   6.091  10.414   4.114 1.00 . A A .  6 TRP HD1  1 1 
        2   638 1 1  6 TRP HE1  H   7.928  10.896   2.337 1.00 . A A .  6 TRP HE1  1 1 
        2   639 1 1  6 TRP HE3  H   8.034   5.721   3.657 1.00 . A A .  6 TRP HE3  1 1 
        2   640 1 1  6 TRP HH2  H  10.788   7.188   0.749 1.00 . A A .  6 TRP HH2  1 1 
        2   641 1 1  6 TRP HZ2  H   9.900   9.460   0.938 1.00 . A A .  6 TRP HZ2  1 1 
        2   642 1 1  6 TRP HZ3  H   9.873   5.349   2.081 1.00 . A A .  6 TRP HZ3  1 1 
        2   643 1 1  6 TRP N    N   4.231   7.286   3.391 1.00 . A A .  6 TRP N    1 1 
        2   644 1 1  6 TRP NE1  N   7.757  10.012   2.736 1.00 . A A .  6 TRP NE1  1 1 
        2   645 1 1  6 TRP O    O   4.852   5.589   6.423 1.00 . A A .  6 TRP O    1 1 
        2   646 1 1  7 LYS C    C   2.115   3.444   5.528 1.00 . A A .  7 LYS C    1 1 
        2   647 1 1  7 LYS CA   C   2.267   4.894   5.914 1.00 . A A .  7 LYS CA   1 1 
        2   648 1 1  7 LYS CB   C   0.932   5.584   5.994 1.00 . A A .  7 LYS CB   1 1 
        2   649 1 1  7 LYS CD   C  -0.389   7.558   6.828 1.00 . A A .  7 LYS CD   1 1 
        2   650 1 1  7 LYS CE   C  -0.306   8.999   7.309 1.00 . A A .  7 LYS CE   1 1 
        2   651 1 1  7 LYS CG   C   0.994   6.964   6.627 1.00 . A A .  7 LYS CG   1 1 
        2   652 1 1  7 LYS H    H   2.779   5.755   4.108 1.00 . A A .  7 LYS H    1 1 
        2   653 1 1  7 LYS HA   H   2.728   4.941   6.889 1.00 . A A .  7 LYS HA   1 1 
        2   654 1 1  7 LYS HB2  H   0.550   5.683   4.987 1.00 . A A .  7 LYS HB2  1 1 
        2   655 1 1  7 LYS HB3  H   0.279   4.948   6.554 1.00 . A A .  7 LYS HB3  1 1 
        2   656 1 1  7 LYS HD2  H  -0.933   7.525   5.896 1.00 . A A .  7 LYS HD2  1 1 
        2   657 1 1  7 LYS HD3  H  -0.912   6.971   7.569 1.00 . A A .  7 LYS HD3  1 1 
        2   658 1 1  7 LYS HE2  H   0.185   9.584   6.547 1.00 . A A .  7 LYS HE2  1 1 
        2   659 1 1  7 LYS HE3  H  -1.308   9.375   7.452 1.00 . A A .  7 LYS HE3  1 1 
        2   660 1 1  7 LYS HG2  H   1.480   6.884   7.588 1.00 . A A .  7 LYS HG2  1 1 
        2   661 1 1  7 LYS HG3  H   1.571   7.618   5.989 1.00 . A A .  7 LYS HG3  1 1 
        2   662 1 1  7 LYS HZ1  H   0.506  10.127   8.868 1.00 . A A .  7 LYS HZ1  1 1 
        2   663 1 1  7 LYS HZ2  H   1.414   8.764   8.486 1.00 . A A .  7 LYS HZ2  1 1 
        2   664 1 1  7 LYS HZ3  H  -0.011   8.604   9.347 1.00 . A A .  7 LYS HZ3  1 1 
        2   665 1 1  7 LYS N    N   3.119   5.577   5.014 1.00 . A A .  7 LYS N    1 1 
        2   666 1 1  7 LYS NZ   N   0.445   9.131   8.575 1.00 . A A .  7 LYS NZ   1 1 
        2   667 1 1  7 LYS O    O   2.313   3.079   4.374 1.00 . A A .  7 LYS O    1 1 
        2   668 1 1  8 ALA C    C   0.368   0.829   5.617 1.00 . A A .  8 ALA C    1 1 
        2   669 1 1  8 ALA CA   C   1.649   1.210   6.327 1.00 . A A .  8 ALA CA   1 1 
        2   670 1 1  8 ALA CB   C   1.750   0.497   7.666 1.00 . A A .  8 ALA CB   1 1 
        2   671 1 1  8 ALA H    H   1.589   3.008   7.389 1.00 . A A .  8 ALA H    1 1 
        2   672 1 1  8 ALA HA   H   2.481   0.884   5.721 1.00 . A A .  8 ALA HA   1 1 
        2   673 1 1  8 ALA HB1  H   0.904   0.766   8.282 1.00 . A A .  8 ALA HB1  1 1 
        2   674 1 1  8 ALA HB2  H   2.663   0.791   8.163 1.00 . A A .  8 ALA HB2  1 1 
        2   675 1 1  8 ALA HB3  H   1.754  -0.571   7.507 1.00 . A A .  8 ALA HB3  1 1 
        2   676 1 1  8 ALA N    N   1.772   2.634   6.502 1.00 . A A .  8 ALA N    1 1 
        2   677 1 1  8 ALA O    O  -0.736   1.197   6.038 1.00 . A A .  8 ALA O    1 1 
        2   678 1 1  9 CYS C    C  -0.567  -1.908   3.831 1.00 . A A .  9 CYS C    1 1 
        2   679 1 1  9 CYS CA   C  -0.570  -0.401   3.775 1.00 . A A .  9 CYS CA   1 1 
        2   680 1 1  9 CYS CB   C  -0.451   0.058   2.341 1.00 . A A .  9 CYS CB   1 1 
        2   681 1 1  9 CYS H    H   1.440  -0.076   4.249 1.00 . A A .  9 CYS H    1 1 
        2   682 1 1  9 CYS HA   H  -1.494  -0.027   4.190 1.00 . A A .  9 CYS HA   1 1 
        2   683 1 1  9 CYS HB2  H  -1.105  -0.576   1.759 1.00 . A A .  9 CYS HB2  1 1 
        2   684 1 1  9 CYS HB3  H  -0.793   1.069   2.235 1.00 . A A .  9 CYS HB3  1 1 
        2   685 1 1  9 CYS N    N   0.524   0.117   4.554 1.00 . A A .  9 CYS N    1 1 
        2   686 1 1  9 CYS O    O   0.207  -2.514   4.591 1.00 . A A .  9 CYS O    1 1 
        2   687 1 1  9 CYS SG   S   1.216  -0.128   1.654 1.00 . A A .  9 CYS SG   1 1 
        2   688 1 1 10 ASN C    C  -1.120  -4.448   1.665 1.00 . A A . 10 ASN C    1 1 
        2   689 1 1 10 ASN CA   C  -1.509  -3.937   3.023 1.00 . A A . 10 ASN CA   1 1 
        2   690 1 1 10 ASN CB   C  -2.916  -4.421   3.329 1.00 . A A . 10 ASN CB   1 1 
        2   691 1 1 10 ASN CG   C  -3.311  -4.363   4.788 1.00 . A A . 10 ASN CG   1 1 
        2   692 1 1 10 ASN H    H  -2.008  -2.028   2.441 1.00 . A A . 10 ASN H    1 1 
        2   693 1 1 10 ASN HA   H  -0.842  -4.336   3.772 1.00 . A A . 10 ASN HA   1 1 
        2   694 1 1 10 ASN HB2  H  -3.601  -3.791   2.778 1.00 . A A . 10 ASN HB2  1 1 
        2   695 1 1 10 ASN HB3  H  -2.995  -5.421   2.952 1.00 . A A . 10 ASN HB3  1 1 
        2   696 1 1 10 ASN HD21 H  -5.224  -4.415   4.291 1.00 . A A . 10 ASN HD21 1 1 
        2   697 1 1 10 ASN HD22 H  -4.885  -4.335   5.976 1.00 . A A . 10 ASN HD22 1 1 
        2   698 1 1 10 ASN N    N  -1.425  -2.519   3.058 1.00 . A A . 10 ASN N    1 1 
        2   699 1 1 10 ASN ND2  N  -4.593  -4.367   5.042 1.00 . A A . 10 ASN ND2  1 1 
        2   700 1 1 10 ASN O    O  -1.787  -4.150   0.696 1.00 . A A . 10 ASN O    1 1 
        2   701 1 1 10 ASN OD1  O  -2.473  -4.389   5.685 1.00 . A A . 10 ASN OD1  1 1 
        2   702 1 1 11 PRO C    C  -0.735  -6.737  -0.290 1.00 . A A . 11 PRO C    1 1 
        2   703 1 1 11 PRO CA   C   0.387  -5.848   0.301 1.00 . A A . 11 PRO CA   1 1 
        2   704 1 1 11 PRO CB   C   1.554  -6.728   0.745 1.00 . A A . 11 PRO CB   1 1 
        2   705 1 1 11 PRO CD   C   0.981  -5.396   2.635 1.00 . A A . 11 PRO CD   1 1 
        2   706 1 1 11 PRO CG   C   2.142  -6.010   1.907 1.00 . A A . 11 PRO CG   1 1 
        2   707 1 1 11 PRO HA   H   0.721  -5.132  -0.435 1.00 . A A . 11 PRO HA   1 1 
        2   708 1 1 11 PRO HB2  H   1.175  -7.700   1.026 1.00 . A A . 11 PRO HB2  1 1 
        2   709 1 1 11 PRO HB3  H   2.256  -6.833  -0.065 1.00 . A A . 11 PRO HB3  1 1 
        2   710 1 1 11 PRO HD2  H   0.615  -6.057   3.405 1.00 . A A . 11 PRO HD2  1 1 
        2   711 1 1 11 PRO HD3  H   1.272  -4.448   3.065 1.00 . A A . 11 PRO HD3  1 1 
        2   712 1 1 11 PRO HG2  H   2.664  -6.708   2.545 1.00 . A A . 11 PRO HG2  1 1 
        2   713 1 1 11 PRO HG3  H   2.817  -5.239   1.563 1.00 . A A . 11 PRO HG3  1 1 
        2   714 1 1 11 PRO N    N  -0.020  -5.195   1.562 1.00 . A A . 11 PRO N    1 1 
        2   715 1 1 11 PRO O    O  -0.910  -6.826  -1.509 1.00 . A A . 11 PRO O    1 1 
        2   716 1 1 12 SER C    C  -3.813  -7.466  -0.290 1.00 . A A . 12 SER C    1 1 
        2   717 1 1 12 SER CA   C  -2.585  -8.264   0.206 1.00 . A A . 12 SER CA   1 1 
        2   718 1 1 12 SER CB   C  -2.975  -9.165   1.393 1.00 . A A . 12 SER CB   1 1 
        2   719 1 1 12 SER H    H  -1.250  -7.277   1.539 1.00 . A A . 12 SER H    1 1 
        2   720 1 1 12 SER HA   H  -2.229  -8.889  -0.599 1.00 . A A . 12 SER HA   1 1 
        2   721 1 1 12 SER HB2  H  -2.093  -9.653   1.780 1.00 . A A . 12 SER HB2  1 1 
        2   722 1 1 12 SER HB3  H  -3.409  -8.538   2.161 1.00 . A A . 12 SER HB3  1 1 
        2   723 1 1 12 SER HG   H  -3.883 -10.281   0.061 1.00 . A A . 12 SER HG   1 1 
        2   724 1 1 12 SER N    N  -1.487  -7.382   0.591 1.00 . A A . 12 SER N    1 1 
        2   725 1 1 12 SER O    O  -4.687  -8.009  -0.994 1.00 . A A . 12 SER O    1 1 
        2   726 1 1 12 SER OG   O  -3.929 -10.169   1.021 1.00 . A A . 12 SER OG   1 1 
        2   727 1 1 13 ASN C    C  -4.378  -4.064  -0.795 1.00 . A A . 13 ASN C    1 1 
        2   728 1 1 13 ASN CA   C  -4.967  -5.350  -0.342 1.00 . A A . 13 ASN CA   1 1 
        2   729 1 1 13 ASN CB   C  -5.993  -5.164   0.798 1.00 . A A . 13 ASN CB   1 1 
        2   730 1 1 13 ASN CG   C  -7.156  -4.225   0.446 1.00 . A A . 13 ASN CG   1 1 
        2   731 1 1 13 ASN H    H  -3.114  -5.760   0.495 1.00 . A A . 13 ASN H    1 1 
        2   732 1 1 13 ASN HA   H  -5.434  -5.832  -1.186 1.00 . A A . 13 ASN HA   1 1 
        2   733 1 1 13 ASN HB2  H  -6.409  -6.127   1.054 1.00 . A A . 13 ASN HB2  1 1 
        2   734 1 1 13 ASN HB3  H  -5.481  -4.764   1.661 1.00 . A A . 13 ASN HB3  1 1 
        2   735 1 1 13 ASN HD21 H  -8.183  -5.710  -0.347 1.00 . A A . 13 ASN HD21 1 1 
        2   736 1 1 13 ASN HD22 H  -8.943  -4.161  -0.364 1.00 . A A . 13 ASN HD22 1 1 
        2   737 1 1 13 ASN N    N  -3.867  -6.199   0.041 1.00 . A A . 13 ASN N    1 1 
        2   738 1 1 13 ASN ND2  N  -8.188  -4.749  -0.146 1.00 . A A . 13 ASN ND2  1 1 
        2   739 1 1 13 ASN O    O  -4.332  -3.061  -0.074 1.00 . A A . 13 ASN O    1 1 
        2   740 1 1 13 ASN OD1  O  -7.111  -3.026   0.714 1.00 . A A . 13 ASN OD1  1 1 
        2   741 1 1 14 ASP C    C  -3.955  -2.113  -3.203 1.00 . A A . 14 ASP C    1 1 
        2   742 1 1 14 ASP CA   C  -3.051  -3.071  -2.497 1.00 . A A . 14 ASP CA   1 1 
        2   743 1 1 14 ASP CB   C  -2.005  -3.614  -3.448 1.00 . A A . 14 ASP CB   1 1 
        2   744 1 1 14 ASP CG   C  -1.252  -2.556  -4.229 1.00 . A A . 14 ASP CG   1 1 
        2   745 1 1 14 ASP H    H  -3.908  -4.962  -2.472 1.00 . A A . 14 ASP H    1 1 
        2   746 1 1 14 ASP HA   H  -2.547  -2.614  -1.656 1.00 . A A . 14 ASP HA   1 1 
        2   747 1 1 14 ASP HB2  H  -1.292  -4.185  -2.875 1.00 . A A . 14 ASP HB2  1 1 
        2   748 1 1 14 ASP HB3  H  -2.518  -4.260  -4.140 1.00 . A A . 14 ASP HB3  1 1 
        2   749 1 1 14 ASP N    N  -3.802  -4.142  -1.945 1.00 . A A . 14 ASP N    1 1 
        2   750 1 1 14 ASP O    O  -4.585  -2.446  -4.218 1.00 . A A . 14 ASP O    1 1 
        2   751 1 1 14 ASP OD1  O  -0.156  -2.174  -3.818 1.00 . A A . 14 ASP OD1  1 1 
        2   752 1 1 14 ASP OD2  O  -1.719  -2.141  -5.296 1.00 . A A . 14 ASP OD2  1 1 
        2   753 1 1 15 GLN C    C  -4.133   1.386  -3.047 1.00 . A A . 15 GLN C    1 1 
        2   754 1 1 15 GLN CA   C  -4.841   0.066  -3.216 1.00 . A A . 15 GLN CA   1 1 
        2   755 1 1 15 GLN CB   C  -6.222   0.115  -2.583 1.00 . A A . 15 GLN CB   1 1 
        2   756 1 1 15 GLN CD   C  -7.370   1.025  -4.631 1.00 . A A . 15 GLN CD   1 1 
        2   757 1 1 15 GLN CG   C  -7.100   1.204  -3.147 1.00 . A A . 15 GLN CG   1 1 
        2   758 1 1 15 GLN H    H  -3.593  -0.818  -1.807 1.00 . A A . 15 GLN H    1 1 
        2   759 1 1 15 GLN HA   H  -4.951  -0.135  -4.270 1.00 . A A . 15 GLN HA   1 1 
        2   760 1 1 15 GLN HB2  H  -6.711  -0.835  -2.742 1.00 . A A . 15 GLN HB2  1 1 
        2   761 1 1 15 GLN HB3  H  -6.110   0.279  -1.521 1.00 . A A . 15 GLN HB3  1 1 
        2   762 1 1 15 GLN HE21 H  -5.780   2.099  -5.086 1.00 . A A . 15 GLN HE21 1 1 
        2   763 1 1 15 GLN HE22 H  -6.665   1.470  -6.426 1.00 . A A . 15 GLN HE22 1 1 
        2   764 1 1 15 GLN HG2  H  -8.024   1.181  -2.596 1.00 . A A . 15 GLN HG2  1 1 
        2   765 1 1 15 GLN HG3  H  -6.597   2.148  -2.987 1.00 . A A . 15 GLN HG3  1 1 
        2   766 1 1 15 GLN N    N  -4.063  -0.967  -2.652 1.00 . A A . 15 GLN N    1 1 
        2   767 1 1 15 GLN NE2  N  -6.531   1.591  -5.460 1.00 . A A . 15 GLN NE2  1 1 
        2   768 1 1 15 GLN O    O  -3.730   1.996  -4.038 1.00 . A A . 15 GLN O    1 1 
        2   769 1 1 15 GLN OE1  O  -8.331   0.381  -5.020 1.00 . A A . 15 GLN OE1  1 1 
        2   770 1 1 16 CYS C    C  -4.013   4.246  -2.188 1.00 . A A . 16 CYS C    1 1 
        2   771 1 1 16 CYS CA   C  -3.343   3.074  -1.430 1.00 . A A . 16 CYS CA   1 1 
        2   772 1 1 16 CYS CB   C  -1.835   2.966  -1.710 1.00 . A A . 16 CYS CB   1 1 
        2   773 1 1 16 CYS H    H  -4.330   1.261  -1.054 1.00 . A A . 16 CYS H    1 1 
        2   774 1 1 16 CYS HA   H  -3.503   3.272  -0.379 1.00 . A A . 16 CYS HA   1 1 
        2   775 1 1 16 CYS HB2  H  -1.480   2.061  -1.242 1.00 . A A . 16 CYS HB2  1 1 
        2   776 1 1 16 CYS HB3  H  -1.700   2.891  -2.779 1.00 . A A . 16 CYS HB3  1 1 
        2   777 1 1 16 CYS N    N  -3.988   1.814  -1.787 1.00 . A A . 16 CYS N    1 1 
        2   778 1 1 16 CYS O    O  -5.219   4.198  -2.487 1.00 . A A . 16 CYS O    1 1 
        2   779 1 1 16 CYS SG   S  -0.826   4.364  -1.089 1.00 . A A . 16 CYS SG   1 1 
        2   780 1 1 17 CYS C    C  -3.967   6.154  -4.593 1.00 . A A . 17 CYS C    1 1 
        2   781 1 1 17 CYS CA   C  -3.836   6.427  -3.123 1.00 . A A . 17 CYS CA   1 1 
        2   782 1 1 17 CYS CB   C  -2.966   7.639  -2.941 1.00 . A A . 17 CYS CB   1 1 
        2   783 1 1 17 CYS H    H  -2.325   5.262  -2.231 1.00 . A A . 17 CYS H    1 1 
        2   784 1 1 17 CYS HA   H  -4.808   6.629  -2.698 1.00 . A A . 17 CYS HA   1 1 
        2   785 1 1 17 CYS HB2  H  -2.540   7.690  -1.957 1.00 . A A . 17 CYS HB2  1 1 
        2   786 1 1 17 CYS HB3  H  -2.182   7.490  -3.665 1.00 . A A . 17 CYS HB3  1 1 
        2   787 1 1 17 CYS N    N  -3.280   5.287  -2.462 1.00 . A A . 17 CYS N    1 1 
        2   788 1 1 17 CYS O    O  -2.998   6.195  -5.332 1.00 . A A . 17 CYS O    1 1 
        2   789 1 1 17 CYS SG   S  -3.762   9.227  -3.357 1.00 . A A . 17 CYS SG   1 1 
        2   790 1 1 18 LYS C    C  -5.586   6.995  -7.102 1.00 . A A . 18 LYS C    1 1 
        2   791 1 1 18 LYS CA   C  -5.445   5.653  -6.402 1.00 . A A . 18 LYS CA   1 1 
        2   792 1 1 18 LYS CB   C  -6.709   4.771  -6.569 1.00 . A A . 18 LYS CB   1 1 
        2   793 1 1 18 LYS CD   C  -9.120   4.343  -5.922 1.00 . A A . 18 LYS CD   1 1 
        2   794 1 1 18 LYS CE   C -10.252   4.809  -5.011 1.00 . A A . 18 LYS CE   1 1 
        2   795 1 1 18 LYS CG   C  -7.910   5.241  -5.760 1.00 . A A . 18 LYS CG   1 1 
        2   796 1 1 18 LYS H    H  -5.841   5.861  -4.310 1.00 . A A . 18 LYS H    1 1 
        2   797 1 1 18 LYS HA   H  -4.591   5.145  -6.829 1.00 . A A . 18 LYS HA   1 1 
        2   798 1 1 18 LYS HB2  H  -6.990   4.763  -7.612 1.00 . A A . 18 LYS HB2  1 1 
        2   799 1 1 18 LYS HB3  H  -6.469   3.762  -6.266 1.00 . A A . 18 LYS HB3  1 1 
        2   800 1 1 18 LYS HD2  H  -9.452   4.380  -6.949 1.00 . A A . 18 LYS HD2  1 1 
        2   801 1 1 18 LYS HD3  H  -8.850   3.331  -5.660 1.00 . A A . 18 LYS HD3  1 1 
        2   802 1 1 18 LYS HE2  H  -9.914   4.773  -3.986 1.00 . A A . 18 LYS HE2  1 1 
        2   803 1 1 18 LYS HE3  H -10.498   5.828  -5.268 1.00 . A A . 18 LYS HE3  1 1 
        2   804 1 1 18 LYS HG2  H  -7.632   5.224  -4.718 1.00 . A A . 18 LYS HG2  1 1 
        2   805 1 1 18 LYS HG3  H  -8.165   6.249  -6.056 1.00 . A A . 18 LYS HG3  1 1 
        2   806 1 1 18 LYS HZ1  H -11.299   2.979  -4.897 1.00 . A A . 18 LYS HZ1  1 1 
        2   807 1 1 18 LYS HZ2  H -11.828   4.031  -6.111 1.00 . A A . 18 LYS HZ2  1 1 
        2   808 1 1 18 LYS HZ3  H -12.213   4.346  -4.525 1.00 . A A . 18 LYS HZ3  1 1 
        2   809 1 1 18 LYS N    N  -5.146   5.880  -5.002 1.00 . A A . 18 LYS N    1 1 
        2   810 1 1 18 LYS NZ   N -11.460   3.976  -5.140 1.00 . A A . 18 LYS NZ   1 1 
        2   811 1 1 18 LYS O    O  -5.411   7.108  -8.312 1.00 . A A . 18 LYS O    1 1 
        2   812 1 1 19 SER C    C  -4.637   9.975  -7.185 1.00 . A A . 19 SER C    1 1 
        2   813 1 1 19 SER CA   C  -5.995   9.367  -6.771 1.00 . A A . 19 SER CA   1 1 
        2   814 1 1 19 SER CB   C  -6.625  10.189  -5.647 1.00 . A A . 19 SER CB   1 1 
        2   815 1 1 19 SER H    H  -5.954   7.843  -5.343 1.00 . A A . 19 SER H    1 1 
        2   816 1 1 19 SER HA   H  -6.666   9.369  -7.615 1.00 . A A . 19 SER HA   1 1 
        2   817 1 1 19 SER HB2  H  -5.900  10.329  -4.858 1.00 . A A . 19 SER HB2  1 1 
        2   818 1 1 19 SER HB3  H  -6.938  11.149  -6.027 1.00 . A A . 19 SER HB3  1 1 
        2   819 1 1 19 SER HG   H  -8.310   9.245  -5.872 1.00 . A A . 19 SER HG   1 1 
        2   820 1 1 19 SER N    N  -5.836   8.014  -6.301 1.00 . A A . 19 SER N    1 1 
        2   821 1 1 19 SER O    O  -4.558  10.754  -8.142 1.00 . A A . 19 SER O    1 1 
        2   822 1 1 19 SER OG   O  -7.767   9.507  -5.116 1.00 . A A . 19 SER OG   1 1 
        2   823 1 1 20 SER C    C  -1.343   9.089  -7.305 1.00 . A A . 20 SER C    1 1 
        2   824 1 1 20 SER CA   C  -2.267  10.155  -6.767 1.00 . A A . 20 SER CA   1 1 
        2   825 1 1 20 SER CB   C  -1.686  10.758  -5.504 1.00 . A A . 20 SER CB   1 1 
        2   826 1 1 20 SER H    H  -3.653   8.929  -5.773 1.00 . A A . 20 SER H    1 1 
        2   827 1 1 20 SER HA   H  -2.385  10.934  -7.506 1.00 . A A . 20 SER HA   1 1 
        2   828 1 1 20 SER HB2  H  -2.422  11.391  -5.035 1.00 . A A . 20 SER HB2  1 1 
        2   829 1 1 20 SER HB3  H  -1.455   9.912  -4.872 1.00 . A A . 20 SER HB3  1 1 
        2   830 1 1 20 SER HG   H   0.070  10.920  -6.309 1.00 . A A . 20 SER HG   1 1 
        2   831 1 1 20 SER N    N  -3.571   9.591  -6.493 1.00 . A A . 20 SER N    1 1 
        2   832 1 1 20 SER O    O  -0.145   9.328  -7.484 1.00 . A A . 20 SER O    1 1 
        2   833 1 1 20 SER OG   O  -0.487  11.488  -5.758 1.00 . A A . 20 SER OG   1 1 
        2   834 1 1 21 LYS C    C  -0.103   6.243  -7.265 1.00 . A A . 21 LYS C    1 1 
        2   835 1 1 21 LYS CA   C  -1.230   6.783  -8.137 1.00 . A A . 21 LYS CA   1 1 
        2   836 1 1 21 LYS CB   C  -0.713   7.162  -9.508 1.00 . A A . 21 LYS CB   1 1 
        2   837 1 1 21 LYS CD   C  -2.829   6.719 -10.835 1.00 . A A . 21 LYS CD   1 1 
        2   838 1 1 21 LYS CE   C  -2.233   5.651 -11.752 1.00 . A A . 21 LYS CE   1 1 
        2   839 1 1 21 LYS CG   C  -1.786   7.753 -10.407 1.00 . A A . 21 LYS CG   1 1 
        2   840 1 1 21 LYS H    H  -2.853   7.798  -7.301 1.00 . A A . 21 LYS H    1 1 
        2   841 1 1 21 LYS HA   H  -1.987   6.026  -8.255 1.00 . A A . 21 LYS HA   1 1 
        2   842 1 1 21 LYS HB2  H   0.060   7.898  -9.337 1.00 . A A . 21 LYS HB2  1 1 
        2   843 1 1 21 LYS HB3  H  -0.281   6.289  -9.969 1.00 . A A . 21 LYS HB3  1 1 
        2   844 1 1 21 LYS HD2  H  -3.233   6.237  -9.957 1.00 . A A . 21 LYS HD2  1 1 
        2   845 1 1 21 LYS HD3  H  -3.627   7.224 -11.359 1.00 . A A . 21 LYS HD3  1 1 
        2   846 1 1 21 LYS HE2  H  -1.454   5.120 -11.227 1.00 . A A . 21 LYS HE2  1 1 
        2   847 1 1 21 LYS HE3  H  -3.014   4.956 -12.022 1.00 . A A . 21 LYS HE3  1 1 
        2   848 1 1 21 LYS HG2  H  -2.271   8.515  -9.809 1.00 . A A . 21 LYS HG2  1 1 
        2   849 1 1 21 LYS HG3  H  -1.327   8.208 -11.272 1.00 . A A . 21 LYS HG3  1 1 
        2   850 1 1 21 LYS HZ1  H  -2.391   6.800 -13.486 1.00 . A A . 21 LYS HZ1  1 1 
        2   851 1 1 21 LYS HZ2  H  -1.349   5.492 -13.635 1.00 . A A . 21 LYS HZ2  1 1 
        2   852 1 1 21 LYS HZ3  H  -0.856   6.854 -12.783 1.00 . A A . 21 LYS HZ3  1 1 
        2   853 1 1 21 LYS N    N  -1.912   7.915  -7.534 1.00 . A A . 21 LYS N    1 1 
        2   854 1 1 21 LYS NZ   N  -1.669   6.240 -12.987 1.00 . A A . 21 LYS NZ   1 1 
        2   855 1 1 21 LYS O    O   1.059   6.183  -7.676 1.00 . A A . 21 LYS O    1 1 
        2   856 1 1 22 LEU C    C   0.080   3.882  -4.977 1.00 . A A . 22 LEU C    1 1 
        2   857 1 1 22 LEU CA   C   0.461   5.291  -5.195 1.00 . A A . 22 LEU CA   1 1 
        2   858 1 1 22 LEU CB   C   0.506   6.003  -3.874 1.00 . A A . 22 LEU CB   1 1 
        2   859 1 1 22 LEU CD1  C   0.548   8.461  -4.376 1.00 . A A . 22 LEU CD1  1 1 
        2   860 1 1 22 LEU CD2  C   1.745   7.577  -2.382 1.00 . A A . 22 LEU CD2  1 1 
        2   861 1 1 22 LEU CG   C   1.296   7.301  -3.798 1.00 . A A . 22 LEU CG   1 1 
        2   862 1 1 22 LEU H    H  -1.357   5.915  -5.744 1.00 . A A . 22 LEU H    1 1 
        2   863 1 1 22 LEU HA   H   1.440   5.337  -5.642 1.00 . A A . 22 LEU HA   1 1 
        2   864 1 1 22 LEU HB2  H  -0.523   6.224  -3.650 1.00 . A A . 22 LEU HB2  1 1 
        2   865 1 1 22 LEU HB3  H   0.870   5.305  -3.144 1.00 . A A . 22 LEU HB3  1 1 
        2   866 1 1 22 LEU HD11 H   0.281   8.249  -5.401 1.00 . A A . 22 LEU HD11 1 1 
        2   867 1 1 22 LEU HD12 H   1.182   9.337  -4.346 1.00 . A A . 22 LEU HD12 1 1 
        2   868 1 1 22 LEU HD13 H  -0.341   8.634  -3.791 1.00 . A A . 22 LEU HD13 1 1 
        2   869 1 1 22 LEU HD21 H   0.888   7.574  -1.724 1.00 . A A . 22 LEU HD21 1 1 
        2   870 1 1 22 LEU HD22 H   2.208   8.551  -2.345 1.00 . A A . 22 LEU HD22 1 1 
        2   871 1 1 22 LEU HD23 H   2.453   6.825  -2.066 1.00 . A A . 22 LEU HD23 1 1 
        2   872 1 1 22 LEU HG   H   2.174   7.175  -4.411 1.00 . A A . 22 LEU HG   1 1 
        2   873 1 1 22 LEU N    N  -0.440   5.863  -6.079 1.00 . A A . 22 LEU N    1 1 
        2   874 1 1 22 LEU O    O  -1.091   3.559  -4.799 1.00 . A A . 22 LEU O    1 1 
        2   875 1 1 23 VAL C    C   1.438   1.273  -3.483 1.00 . A A . 23 VAL C    1 1 
        2   876 1 1 23 VAL CA   C   0.876   1.654  -4.830 1.00 . A A . 23 VAL CA   1 1 
        2   877 1 1 23 VAL CB   C   1.589   0.830  -5.943 1.00 . A A . 23 VAL CB   1 1 
        2   878 1 1 23 VAL CG1  C   0.999   1.133  -7.312 1.00 . A A . 23 VAL CG1  1 1 
        2   879 1 1 23 VAL CG2  C   3.098   1.075  -5.942 1.00 . A A . 23 VAL CG2  1 1 
        2   880 1 1 23 VAL H    H   1.908   3.495  -5.157 1.00 . A A . 23 VAL H    1 1 
        2   881 1 1 23 VAL HA   H  -0.179   1.430  -4.846 1.00 . A A . 23 VAL HA   1 1 
        2   882 1 1 23 VAL HB   H   1.415  -0.213  -5.728 1.00 . A A . 23 VAL HB   1 1 
        2   883 1 1 23 VAL HG11 H  -0.049   0.874  -7.320 1.00 . A A . 23 VAL HG11 1 1 
        2   884 1 1 23 VAL HG12 H   1.517   0.557  -8.064 1.00 . A A . 23 VAL HG12 1 1 
        2   885 1 1 23 VAL HG13 H   1.110   2.186  -7.524 1.00 . A A . 23 VAL HG13 1 1 
        2   886 1 1 23 VAL HG21 H   3.290   2.126  -6.102 1.00 . A A . 23 VAL HG21 1 1 
        2   887 1 1 23 VAL HG22 H   3.559   0.503  -6.732 1.00 . A A . 23 VAL HG22 1 1 
        2   888 1 1 23 VAL HG23 H   3.512   0.776  -4.990 1.00 . A A . 23 VAL HG23 1 1 
        2   889 1 1 23 VAL N    N   1.037   3.074  -5.019 1.00 . A A . 23 VAL N    1 1 
        2   890 1 1 23 VAL O    O   2.172   2.060  -2.876 1.00 . A A . 23 VAL O    1 1 
        2   891 1 1 24 CYS C    C   2.847  -1.191  -2.002 1.00 . A A . 24 CYS C    1 1 
        2   892 1 1 24 CYS CA   C   1.612  -0.356  -1.765 1.00 . A A . 24 CYS CA   1 1 
        2   893 1 1 24 CYS CB   C   0.550  -1.184  -1.050 1.00 . A A . 24 CYS CB   1 1 
        2   894 1 1 24 CYS H    H   0.568  -0.531  -3.536 1.00 . A A . 24 CYS H    1 1 
        2   895 1 1 24 CYS HA   H   1.865   0.500  -1.157 1.00 . A A . 24 CYS HA   1 1 
        2   896 1 1 24 CYS HB2  H  -0.327  -0.574  -0.892 1.00 . A A . 24 CYS HB2  1 1 
        2   897 1 1 24 CYS HB3  H   0.290  -2.030  -1.668 1.00 . A A . 24 CYS HB3  1 1 
        2   898 1 1 24 CYS N    N   1.122   0.105  -3.024 1.00 . A A . 24 CYS N    1 1 
        2   899 1 1 24 CYS O    O   2.890  -2.013  -2.930 1.00 . A A . 24 CYS O    1 1 
        2   900 1 1 24 CYS SG   S   1.072  -1.814   0.563 1.00 . A A . 24 CYS SG   1 1 
        2   901 1 1 25 SER C    C   4.895  -2.992  -0.546 1.00 . A A . 25 SER C    1 1 
        2   902 1 1 25 SER CA   C   5.032  -1.710  -1.346 1.00 . A A . 25 SER CA   1 1 
        2   903 1 1 25 SER CB   C   6.233  -0.891  -0.902 1.00 . A A . 25 SER CB   1 1 
        2   904 1 1 25 SER H    H   3.802  -0.287  -0.527 1.00 . A A . 25 SER H    1 1 
        2   905 1 1 25 SER HA   H   5.122  -1.928  -2.394 1.00 . A A . 25 SER HA   1 1 
        2   906 1 1 25 SER HB2  H   6.205   0.073  -1.387 1.00 . A A . 25 SER HB2  1 1 
        2   907 1 1 25 SER HB3  H   6.187  -0.753   0.168 1.00 . A A . 25 SER HB3  1 1 
        2   908 1 1 25 SER HG   H   8.083  -1.280  -0.530 1.00 . A A . 25 SER HG   1 1 
        2   909 1 1 25 SER N    N   3.851  -0.974  -1.226 1.00 . A A . 25 SER N    1 1 
        2   910 1 1 25 SER O    O   4.387  -2.997   0.570 1.00 . A A . 25 SER O    1 1 
        2   911 1 1 25 SER OG   O   7.456  -1.533  -1.228 1.00 . A A . 25 SER OG   1 1 
        2   912 1 1 26 ARG C    C   6.360  -5.628   0.408 1.00 . A A . 26 ARG C    1 1 
        2   913 1 1 26 ARG CA   C   5.236  -5.361  -0.548 1.00 . A A . 26 ARG CA   1 1 
        2   914 1 1 26 ARG CB   C   5.275  -6.355  -1.689 1.00 . A A . 26 ARG CB   1 1 
        2   915 1 1 26 ARG CD   C   5.182  -8.717  -2.531 1.00 . A A . 26 ARG CD   1 1 
        2   916 1 1 26 ARG CG   C   5.173  -7.818  -1.296 1.00 . A A . 26 ARG CG   1 1 
        2   917 1 1 26 ARG CZ   C   7.164  -9.392  -3.924 1.00 . A A . 26 ARG CZ   1 1 
        2   918 1 1 26 ARG H    H   5.929  -3.922  -1.905 1.00 . A A . 26 ARG H    1 1 
        2   919 1 1 26 ARG HA   H   4.283  -5.439  -0.047 1.00 . A A . 26 ARG HA   1 1 
        2   920 1 1 26 ARG HB2  H   4.483  -6.120  -2.383 1.00 . A A . 26 ARG HB2  1 1 
        2   921 1 1 26 ARG HB3  H   6.230  -6.194  -2.170 1.00 . A A . 26 ARG HB3  1 1 
        2   922 1 1 26 ARG HD2  H   5.205  -9.746  -2.209 1.00 . A A . 26 ARG HD2  1 1 
        2   923 1 1 26 ARG HD3  H   4.279  -8.543  -3.096 1.00 . A A . 26 ARG HD3  1 1 
        2   924 1 1 26 ARG HE   H   6.498  -7.506  -3.621 1.00 . A A . 26 ARG HE   1 1 
        2   925 1 1 26 ARG HG2  H   6.013  -8.072  -0.668 1.00 . A A . 26 ARG HG2  1 1 
        2   926 1 1 26 ARG HG3  H   4.252  -7.975  -0.753 1.00 . A A . 26 ARG HG3  1 1 
        2   927 1 1 26 ARG HH11 H   6.241 -11.010  -3.052 1.00 . A A . 26 ARG HH11 1 1 
        2   928 1 1 26 ARG HH12 H   7.582 -11.393  -4.014 1.00 . A A . 26 ARG HH12 1 1 
        2   929 1 1 26 ARG HH21 H   8.328  -8.064  -4.964 1.00 . A A . 26 ARG HH21 1 1 
        2   930 1 1 26 ARG HH22 H   8.799  -9.691  -5.128 1.00 . A A . 26 ARG HH22 1 1 
        2   931 1 1 26 ARG N    N   5.385  -4.043  -1.098 1.00 . A A . 26 ARG N    1 1 
        2   932 1 1 26 ARG NE   N   6.348  -8.456  -3.404 1.00 . A A . 26 ARG NE   1 1 
        2   933 1 1 26 ARG NH1  N   6.979 -10.679  -3.647 1.00 . A A . 26 ARG NH1  1 1 
        2   934 1 1 26 ARG NH2  N   8.161  -9.026  -4.725 1.00 . A A . 26 ARG NH2  1 1 
        2   935 1 1 26 ARG O    O   6.153  -6.102   1.520 1.00 . A A . 26 ARG O    1 1 
        2   936 1 1 27 LYS C    C   8.874  -4.452   1.839 1.00 . A A . 27 LYS C    1 1 
        2   937 1 1 27 LYS CA   C   8.734  -5.507   0.761 1.00 . A A . 27 LYS CA   1 1 
        2   938 1 1 27 LYS CB   C   9.972  -5.507  -0.141 1.00 . A A . 27 LYS CB   1 1 
        2   939 1 1 27 LYS CD   C  10.054  -7.987  -0.477 1.00 . A A . 27 LYS CD   1 1 
        2   940 1 1 27 LYS CE   C  10.174  -9.130  -1.466 1.00 . A A . 27 LYS CE   1 1 
        2   941 1 1 27 LYS CG   C  10.007  -6.638  -1.164 1.00 . A A . 27 LYS CG   1 1 
        2   942 1 1 27 LYS H    H   7.640  -4.898  -0.920 1.00 . A A . 27 LYS H    1 1 
        2   943 1 1 27 LYS HA   H   8.657  -6.474   1.232 1.00 . A A . 27 LYS HA   1 1 
        2   944 1 1 27 LYS HB2  H  10.006  -4.569  -0.674 1.00 . A A . 27 LYS HB2  1 1 
        2   945 1 1 27 LYS HB3  H  10.850  -5.585   0.482 1.00 . A A . 27 LYS HB3  1 1 
        2   946 1 1 27 LYS HD2  H  10.903  -8.008   0.188 1.00 . A A . 27 LYS HD2  1 1 
        2   947 1 1 27 LYS HD3  H   9.148  -8.117   0.095 1.00 . A A . 27 LYS HD3  1 1 
        2   948 1 1 27 LYS HE2  H   9.301  -9.134  -2.101 1.00 . A A . 27 LYS HE2  1 1 
        2   949 1 1 27 LYS HE3  H  11.056  -8.982  -2.070 1.00 . A A . 27 LYS HE3  1 1 
        2   950 1 1 27 LYS HG2  H   9.118  -6.587  -1.776 1.00 . A A . 27 LYS HG2  1 1 
        2   951 1 1 27 LYS HG3  H  10.884  -6.527  -1.787 1.00 . A A . 27 LYS HG3  1 1 
        2   952 1 1 27 LYS HZ1  H  10.344 -11.206  -1.460 1.00 . A A . 27 LYS HZ1  1 1 
        2   953 1 1 27 LYS HZ2  H   9.419 -10.588  -0.198 1.00 . A A . 27 LYS HZ2  1 1 
        2   954 1 1 27 LYS HZ3  H  11.102 -10.455  -0.150 1.00 . A A . 27 LYS HZ3  1 1 
        2   955 1 1 27 LYS N    N   7.549  -5.292  -0.026 1.00 . A A . 27 LYS N    1 1 
        2   956 1 1 27 LYS NZ   N  10.270 -10.426  -0.774 1.00 . A A . 27 LYS NZ   1 1 
        2   957 1 1 27 LYS O    O   9.484  -4.691   2.881 1.00 . A A . 27 LYS O    1 1 
        2   958 1 1 28 THR C    C   7.216  -1.735   3.301 1.00 . A A . 28 THR C    1 1 
        2   959 1 1 28 THR CA   C   8.482  -2.227   2.593 1.00 . A A . 28 THR CA   1 1 
        2   960 1 1 28 THR CB   C   9.359  -1.079   2.062 1.00 . A A . 28 THR CB   1 1 
        2   961 1 1 28 THR CG2  C  10.829  -1.426   2.193 1.00 . A A . 28 THR CG2  1 1 
        2   962 1 1 28 THR H    H   7.764  -3.200   0.795 1.00 . A A . 28 THR H    1 1 
        2   963 1 1 28 THR HA   H   9.049  -2.710   3.379 1.00 . A A . 28 THR HA   1 1 
        2   964 1 1 28 THR HB   H   9.159  -0.193   2.646 1.00 . A A . 28 THR HB   1 1 
        2   965 1 1 28 THR HG1  H   9.897  -0.601   0.265 1.00 . A A . 28 THR HG1  1 1 
        2   966 1 1 28 THR HG21 H  11.421  -0.606   1.816 1.00 . A A . 28 THR HG21 1 1 
        2   967 1 1 28 THR HG22 H  11.041  -2.318   1.621 1.00 . A A . 28 THR HG22 1 1 
        2   968 1 1 28 THR HG23 H  11.071  -1.596   3.231 1.00 . A A . 28 THR HG23 1 1 
        2   969 1 1 28 THR N    N   8.298  -3.298   1.617 1.00 . A A . 28 THR N    1 1 
        2   970 1 1 28 THR O    O   7.301  -0.919   4.211 1.00 . A A . 28 THR O    1 1 
        2   971 1 1 28 THR OG1  O   9.052  -0.811   0.688 1.00 . A A . 28 THR OG1  1 1 
        2   972 1 1 29 ARG C    C   4.316  -0.482   3.529 1.00 . A A . 29 ARG C    1 1 
        2   973 1 1 29 ARG CA   C   4.761  -1.982   3.530 1.00 . A A . 29 ARG CA   1 1 
        2   974 1 1 29 ARG CB   C   4.770  -2.613   4.919 1.00 . A A . 29 ARG CB   1 1 
        2   975 1 1 29 ARG CD   C   3.586  -3.534   6.844 1.00 . A A . 29 ARG CD   1 1 
        2   976 1 1 29 ARG CG   C   3.459  -2.650   5.646 1.00 . A A . 29 ARG CG   1 1 
        2   977 1 1 29 ARG CZ   C   3.141  -5.983   7.054 1.00 . A A . 29 ARG CZ   1 1 
        2   978 1 1 29 ARG H    H   6.026  -2.893   2.163 1.00 . A A . 29 ARG H    1 1 
        2   979 1 1 29 ARG HA   H   4.033  -2.517   2.938 1.00 . A A . 29 ARG HA   1 1 
        2   980 1 1 29 ARG HB2  H   5.118  -3.630   4.828 1.00 . A A . 29 ARG HB2  1 1 
        2   981 1 1 29 ARG HB3  H   5.480  -2.069   5.525 1.00 . A A . 29 ARG HB3  1 1 
        2   982 1 1 29 ARG HD2  H   4.510  -3.219   7.307 1.00 . A A . 29 ARG HD2  1 1 
        2   983 1 1 29 ARG HD3  H   2.743  -3.406   7.502 1.00 . A A . 29 ARG HD3  1 1 
        2   984 1 1 29 ARG HE   H   4.358  -5.107   5.705 1.00 . A A . 29 ARG HE   1 1 
        2   985 1 1 29 ARG HG2  H   3.195  -1.650   5.958 1.00 . A A . 29 ARG HG2  1 1 
        2   986 1 1 29 ARG HG3  H   2.698  -3.045   4.991 1.00 . A A . 29 ARG HG3  1 1 
        2   987 1 1 29 ARG HH11 H   2.093  -4.881   8.432 1.00 . A A . 29 ARG HH11 1 1 
        2   988 1 1 29 ARG HH12 H   1.829  -6.555   8.508 1.00 . A A . 29 ARG HH12 1 1 
        2   989 1 1 29 ARG HH21 H   3.977  -7.414   5.851 1.00 . A A . 29 ARG HH21 1 1 
        2   990 1 1 29 ARG HH22 H   2.905  -8.013   7.014 1.00 . A A . 29 ARG HH22 1 1 
        2   991 1 1 29 ARG N    N   6.059  -2.250   2.895 1.00 . A A . 29 ARG N    1 1 
        2   992 1 1 29 ARG NE   N   3.751  -4.948   6.463 1.00 . A A . 29 ARG NE   1 1 
        2   993 1 1 29 ARG NH1  N   2.308  -5.789   8.067 1.00 . A A . 29 ARG NH1  1 1 
        2   994 1 1 29 ARG NH2  N   3.360  -7.211   6.616 1.00 . A A . 29 ARG NH2  1 1 
        2   995 1 1 29 ARG O    O   3.311  -0.128   4.136 1.00 . A A . 29 ARG O    1 1 
        2   996 1 1 30 TRP C    C   4.207   1.979   1.280 1.00 . A A . 30 TRP C    1 1 
        2   997 1 1 30 TRP CA   C   4.607   1.749   2.690 1.00 . A A . 30 TRP CA   1 1 
        2   998 1 1 30 TRP CB   C   5.631   2.812   3.159 1.00 . A A . 30 TRP CB   1 1 
        2   999 1 1 30 TRP CD1  C   7.300   3.161   1.222 1.00 . A A . 30 TRP CD1  1 1 
        2  1000 1 1 30 TRP CD2  C   8.237   2.464   3.129 1.00 . A A . 30 TRP CD2  1 1 
        2  1001 1 1 30 TRP CE2  C   9.250   2.624   2.163 1.00 . A A . 30 TRP CE2  1 1 
        2  1002 1 1 30 TRP CE3  C   8.591   2.035   4.410 1.00 . A A . 30 TRP CE3  1 1 
        2  1003 1 1 30 TRP CG   C   6.993   2.797   2.505 1.00 . A A . 30 TRP CG   1 1 
        2  1004 1 1 30 TRP CH2  C  10.904   1.958   3.707 1.00 . A A . 30 TRP CH2  1 1 
        2  1005 1 1 30 TRP CZ2  C  10.590   2.373   2.443 1.00 . A A . 30 TRP CZ2  1 1 
        2  1006 1 1 30 TRP CZ3  C   9.919   1.788   4.687 1.00 . A A . 30 TRP CZ3  1 1 
        2  1007 1 1 30 TRP H    H   5.892   0.088   2.461 1.00 . A A . 30 TRP H    1 1 
        2  1008 1 1 30 TRP HA   H   3.690   1.884   3.247 1.00 . A A . 30 TRP HA   1 1 
        2  1009 1 1 30 TRP HB2  H   5.205   3.781   2.944 1.00 . A A . 30 TRP HB2  1 1 
        2  1010 1 1 30 TRP HB3  H   5.746   2.738   4.227 1.00 . A A . 30 TRP HB3  1 1 
        2  1011 1 1 30 TRP HD1  H   6.561   3.476   0.499 1.00 . A A . 30 TRP HD1  1 1 
        2  1012 1 1 30 TRP HE1  H   9.120   3.252   0.166 1.00 . A A . 30 TRP HE1  1 1 
        2  1013 1 1 30 TRP HE3  H   7.842   1.901   5.177 1.00 . A A . 30 TRP HE3  1 1 
        2  1014 1 1 30 TRP HH2  H  11.933   1.754   3.964 1.00 . A A . 30 TRP HH2  1 1 
        2  1015 1 1 30 TRP HZ2  H  11.367   2.497   1.705 1.00 . A A . 30 TRP HZ2  1 1 
        2  1016 1 1 30 TRP HZ3  H  10.205   1.459   5.676 1.00 . A A . 30 TRP HZ3  1 1 
        2  1017 1 1 30 TRP N    N   5.047   0.375   2.858 1.00 . A A . 30 TRP N    1 1 
        2  1018 1 1 30 TRP NE1  N   8.654   3.049   1.006 1.00 . A A . 30 TRP NE1  1 1 
        2  1019 1 1 30 TRP O    O   4.381   1.114   0.425 1.00 . A A . 30 TRP O    1 1 
        2  1020 1 1 31 CYS C    C   4.346   4.063  -1.118 1.00 . A A . 31 CYS C    1 1 
        2  1021 1 1 31 CYS CA   C   3.239   3.449  -0.248 1.00 . A A . 31 CYS CA   1 1 
        2  1022 1 1 31 CYS CB   C   2.039   4.363  -0.107 1.00 . A A . 31 CYS CB   1 1 
        2  1023 1 1 31 CYS H    H   3.670   3.802   1.724 1.00 . A A . 31 CYS H    1 1 
        2  1024 1 1 31 CYS HA   H   2.903   2.524  -0.688 1.00 . A A . 31 CYS HA   1 1 
        2  1025 1 1 31 CYS HB2  H   2.227   4.961   0.776 1.00 . A A . 31 CYS HB2  1 1 
        2  1026 1 1 31 CYS HB3  H   1.937   4.989  -0.974 1.00 . A A . 31 CYS HB3  1 1 
        2  1027 1 1 31 CYS N    N   3.709   3.112   1.027 1.00 . A A . 31 CYS N    1 1 
        2  1028 1 1 31 CYS O    O   5.221   4.784  -0.636 1.00 . A A . 31 CYS O    1 1 
        2  1029 1 1 31 CYS SG   S   0.458   3.511   0.230 1.00 . A A . 31 CYS SG   1 1 
        2  1030 1 1 32 LYS C    C   4.719   5.350  -4.132 1.00 . A A . 32 LYS C    1 1 
        2  1031 1 1 32 LYS CA   C   5.324   4.256  -3.308 1.00 . A A . 32 LYS CA   1 1 
        2  1032 1 1 32 LYS CB   C   5.847   3.173  -4.229 1.00 . A A . 32 LYS CB   1 1 
        2  1033 1 1 32 LYS CD   C   7.883   2.580  -2.898 1.00 . A A . 32 LYS CD   1 1 
        2  1034 1 1 32 LYS CE   C   8.737   1.436  -2.376 1.00 . A A . 32 LYS CE   1 1 
        2  1035 1 1 32 LYS CG   C   6.611   2.068  -3.548 1.00 . A A . 32 LYS CG   1 1 
        2  1036 1 1 32 LYS H    H   3.631   3.127  -2.695 1.00 . A A . 32 LYS H    1 1 
        2  1037 1 1 32 LYS HA   H   6.147   4.660  -2.737 1.00 . A A . 32 LYS HA   1 1 
        2  1038 1 1 32 LYS HB2  H   5.015   2.728  -4.754 1.00 . A A . 32 LYS HB2  1 1 
        2  1039 1 1 32 LYS HB3  H   6.505   3.638  -4.947 1.00 . A A . 32 LYS HB3  1 1 
        2  1040 1 1 32 LYS HD2  H   8.449   3.139  -3.629 1.00 . A A . 32 LYS HD2  1 1 
        2  1041 1 1 32 LYS HD3  H   7.623   3.227  -2.072 1.00 . A A . 32 LYS HD3  1 1 
        2  1042 1 1 32 LYS HE2  H   9.631   1.843  -1.928 1.00 . A A . 32 LYS HE2  1 1 
        2  1043 1 1 32 LYS HE3  H   8.180   0.894  -1.627 1.00 . A A . 32 LYS HE3  1 1 
        2  1044 1 1 32 LYS HG2  H   5.982   1.616  -2.795 1.00 . A A . 32 LYS HG2  1 1 
        2  1045 1 1 32 LYS HG3  H   6.871   1.352  -4.310 1.00 . A A . 32 LYS HG3  1 1 
        2  1046 1 1 32 LYS HZ1  H   9.631   1.011  -4.215 1.00 . A A . 32 LYS HZ1  1 1 
        2  1047 1 1 32 LYS HZ2  H   8.303   0.043  -3.896 1.00 . A A . 32 LYS HZ2  1 1 
        2  1048 1 1 32 LYS HZ3  H   9.766  -0.239  -3.106 1.00 . A A . 32 LYS HZ3  1 1 
        2  1049 1 1 32 LYS N    N   4.340   3.733  -2.380 1.00 . A A . 32 LYS N    1 1 
        2  1050 1 1 32 LYS NZ   N   9.127   0.502  -3.459 1.00 . A A . 32 LYS NZ   1 1 
        2  1051 1 1 32 LYS O    O   3.562   5.245  -4.552 1.00 . A A . 32 LYS O    1 1 
        2  1052 1 1 33 TRP C    C   4.916   7.171  -6.623 1.00 . A A . 33 TRP C    1 1 
        2  1053 1 1 33 TRP CA   C   5.029   7.516  -5.135 1.00 . A A . 33 TRP CA   1 1 
        2  1054 1 1 33 TRP CB   C   5.967   8.717  -4.893 1.00 . A A . 33 TRP CB   1 1 
        2  1055 1 1 33 TRP CD1  C   5.719  10.785  -6.390 1.00 . A A . 33 TRP CD1  1 1 
        2  1056 1 1 33 TRP CD2  C   4.337  10.755  -4.641 1.00 . A A . 33 TRP CD2  1 1 
        2  1057 1 1 33 TRP CE2  C   4.100  11.928  -5.373 1.00 . A A . 33 TRP CE2  1 1 
        2  1058 1 1 33 TRP CE3  C   3.586  10.519  -3.493 1.00 . A A . 33 TRP CE3  1 1 
        2  1059 1 1 33 TRP CG   C   5.382  10.039  -5.308 1.00 . A A . 33 TRP CG   1 1 
        2  1060 1 1 33 TRP CH2  C   2.418  12.599  -3.865 1.00 . A A . 33 TRP CH2  1 1 
        2  1061 1 1 33 TRP CZ2  C   3.141  12.858  -4.994 1.00 . A A . 33 TRP CZ2  1 1 
        2  1062 1 1 33 TRP CZ3  C   2.633  11.442  -3.115 1.00 . A A . 33 TRP CZ3  1 1 
        2  1063 1 1 33 TRP H    H   6.442   6.302  -4.138 1.00 . A A . 33 TRP H    1 1 
        2  1064 1 1 33 TRP HA   H   4.044   7.754  -4.763 1.00 . A A . 33 TRP HA   1 1 
        2  1065 1 1 33 TRP HB2  H   6.202   8.775  -3.841 1.00 . A A . 33 TRP HB2  1 1 
        2  1066 1 1 33 TRP HB3  H   6.879   8.564  -5.450 1.00 . A A . 33 TRP HB3  1 1 
        2  1067 1 1 33 TRP HD1  H   6.487  10.510  -7.096 1.00 . A A . 33 TRP HD1  1 1 
        2  1068 1 1 33 TRP HE1  H   5.014  12.633  -7.116 1.00 . A A . 33 TRP HE1  1 1 
        2  1069 1 1 33 TRP HE3  H   3.744   9.628  -2.905 1.00 . A A . 33 TRP HE3  1 1 
        2  1070 1 1 33 TRP HH2  H   1.662  13.295  -3.534 1.00 . A A . 33 TRP HH2  1 1 
        2  1071 1 1 33 TRP HZ2  H   2.956  13.759  -5.559 1.00 . A A . 33 TRP HZ2  1 1 
        2  1072 1 1 33 TRP HZ3  H   2.039  11.277  -2.229 1.00 . A A . 33 TRP HZ3  1 1 
        2  1073 1 1 33 TRP N    N   5.499   6.359  -4.409 1.00 . A A . 33 TRP N    1 1 
        2  1074 1 1 33 TRP NE1  N   4.954  11.924  -6.436 1.00 . A A . 33 TRP NE1  1 1 
        2  1075 1 1 33 TRP O    O   5.489   6.178  -7.080 1.00 . A A . 33 TRP O    1 1 
        2  1076 1 1 34 GLN C    C   5.175   7.939  -9.624 1.00 . A A . 34 GLN C    1 1 
        2  1077 1 1 34 GLN CA   C   3.927   7.694  -8.777 1.00 . A A . 34 GLN CA   1 1 
        2  1078 1 1 34 GLN CB   C   2.746   8.517  -9.298 1.00 . A A . 34 GLN CB   1 1 
        2  1079 1 1 34 GLN CD   C   1.718  10.807  -9.707 1.00 . A A . 34 GLN CD   1 1 
        2  1080 1 1 34 GLN CG   C   2.920  10.026  -9.200 1.00 . A A . 34 GLN CG   1 1 
        2  1081 1 1 34 GLN H    H   3.730   8.734  -6.946 1.00 . A A . 34 GLN H    1 1 
        2  1082 1 1 34 GLN HA   H   3.674   6.647  -8.862 1.00 . A A . 34 GLN HA   1 1 
        2  1083 1 1 34 GLN HB2  H   2.566   8.261 -10.332 1.00 . A A . 34 GLN HB2  1 1 
        2  1084 1 1 34 GLN HB3  H   1.881   8.243  -8.713 1.00 . A A . 34 GLN HB3  1 1 
        2  1085 1 1 34 GLN HE21 H   1.261   9.399 -11.041 1.00 . A A . 34 GLN HE21 1 1 
        2  1086 1 1 34 GLN HE22 H   0.214  10.751 -11.001 1.00 . A A . 34 GLN HE22 1 1 
        2  1087 1 1 34 GLN HG2  H   3.083  10.289  -8.165 1.00 . A A . 34 GLN HG2  1 1 
        2  1088 1 1 34 GLN HG3  H   3.787  10.314  -9.778 1.00 . A A . 34 GLN HG3  1 1 
        2  1089 1 1 34 GLN N    N   4.159   7.958  -7.364 1.00 . A A . 34 GLN N    1 1 
        2  1090 1 1 34 GLN NE2  N   1.005  10.272 -10.671 1.00 . A A . 34 GLN NE2  1 1 
        2  1091 1 1 34 GLN O    O   5.344   7.336 -10.691 1.00 . A A . 34 GLN O    1 1 
        2  1092 1 1 34 GLN OE1  O   1.439  11.904  -9.229 1.00 . A A . 34 GLN OE1  1 1 
        2  1093 1 1 35 ILE C    C   8.372   8.204  -9.412 1.00 . A A . 35 ILE C    1 1 
        2  1094 1 1 35 ILE CA   C   7.246   9.122  -9.878 1.00 . A A . 35 ILE CA   1 1 
        2  1095 1 1 35 ILE CB   C   7.654  10.620  -9.681 1.00 . A A . 35 ILE CB   1 1 
        2  1096 1 1 35 ILE CD1  C   5.906  11.458 -11.388 1.00 . A A . 35 ILE CD1  1 1 
        2  1097 1 1 35 ILE CG1  C   6.468  11.566  -9.980 1.00 . A A . 35 ILE CG1  1 1 
        2  1098 1 1 35 ILE CG2  C   8.849  10.980 -10.565 1.00 . A A . 35 ILE CG2  1 1 
        2  1099 1 1 35 ILE H    H   5.885   9.193  -8.274 1.00 . A A . 35 ILE H    1 1 
        2  1100 1 1 35 ILE HA   H   7.061   8.938 -10.926 1.00 . A A . 35 ILE HA   1 1 
        2  1101 1 1 35 ILE HB   H   7.954  10.752  -8.653 1.00 . A A . 35 ILE HB   1 1 
        2  1102 1 1 35 ILE HD11 H   5.549  10.453 -11.559 1.00 . A A . 35 ILE HD11 1 1 
        2  1103 1 1 35 ILE HD12 H   6.680  11.692 -12.105 1.00 . A A . 35 ILE HD12 1 1 
        2  1104 1 1 35 ILE HD13 H   5.088  12.153 -11.500 1.00 . A A . 35 ILE HD13 1 1 
        2  1105 1 1 35 ILE HG12 H   5.665  11.351  -9.292 1.00 . A A . 35 ILE HG12 1 1 
        2  1106 1 1 35 ILE HG13 H   6.792  12.585  -9.829 1.00 . A A . 35 ILE HG13 1 1 
        2  1107 1 1 35 ILE HG21 H   9.688  10.353 -10.306 1.00 . A A . 35 ILE HG21 1 1 
        2  1108 1 1 35 ILE HG22 H   9.113  12.016 -10.411 1.00 . A A . 35 ILE HG22 1 1 
        2  1109 1 1 35 ILE HG23 H   8.589  10.826 -11.602 1.00 . A A . 35 ILE HG23 1 1 
        2  1110 1 1 35 ILE N    N   6.043   8.792  -9.152 1.00 . A A . 35 ILE N    1 1 
        2  1111 1 1 35 ILE O    O   9.019   8.463  -8.406 1.00 . A A . 35 ILE O    1 1 
        2  1112 1 1 36 NH2 HN1  H   8.008   6.973 -10.906 1.00 . A A . 36 NH2 HN1  1 1 
        2  1113 1 1 36 NH2 HN2  H   9.256   6.489  -9.810 1.00 . A A . 36 NH2 HN2  1 1 
        2  1114 1 1 36 NH2 N    N   8.564   7.113 -10.113 1.00 . A A . 36 NH2 N    1 1 
        3  1115 1 1  1 GLY C    C  -8.231   6.529  -0.515 1.00 . A A .  1 GLY C    1 1 
        3  1116 1 1  1 GLY CA   C  -9.671   6.861  -0.323 1.00 . A A .  1 GLY CA   1 1 
        3  1117 1 1  1 GLY H1   H -10.269   5.978  -2.071 1.00 . A A .  1 GLY H1   1 1 
        3  1118 1 1  1 GLY H2   H  -9.925   7.616  -2.220 1.00 . A A .  1 GLY H2   1 1 
        3  1119 1 1  1 GLY H3   H -11.372   7.120  -1.485 1.00 . A A .  1 GLY H3   1 1 
        3  1120 1 1  1 GLY HA2  H  -9.746   7.821   0.162 1.00 . A A .  1 GLY HA2  1 1 
        3  1121 1 1  1 GLY HA3  H -10.124   6.102   0.297 1.00 . A A .  1 GLY HA3  1 1 
        3  1122 1 1  1 GLY N    N -10.363   6.903  -1.605 1.00 . A A .  1 GLY N    1 1 
        3  1123 1 1  1 GLY O    O  -7.905   5.564  -1.210 1.00 . A A .  1 GLY O    1 1 
        3  1124 1 1  2 CYS C    C  -5.329   6.664   1.234 1.00 . A A .  2 CYS C    1 1 
        3  1125 1 1  2 CYS CA   C  -5.954   7.100  -0.065 1.00 . A A .  2 CYS CA   1 1 
        3  1126 1 1  2 CYS CB   C  -5.261   8.378  -0.550 1.00 . A A .  2 CYS CB   1 1 
        3  1127 1 1  2 CYS H    H  -7.662   8.031   0.670 1.00 . A A .  2 CYS H    1 1 
        3  1128 1 1  2 CYS HA   H  -5.801   6.332  -0.807 1.00 . A A .  2 CYS HA   1 1 
        3  1129 1 1  2 CYS HB2  H  -5.411   9.153   0.183 1.00 . A A .  2 CYS HB2  1 1 
        3  1130 1 1  2 CYS HB3  H  -4.201   8.179  -0.598 1.00 . A A .  2 CYS HB3  1 1 
        3  1131 1 1  2 CYS N    N  -7.365   7.303   0.083 1.00 . A A .  2 CYS N    1 1 
        3  1132 1 1  2 CYS O    O  -5.988   6.611   2.280 1.00 . A A .  2 CYS O    1 1 
        3  1133 1 1  2 CYS SG   S  -5.798   8.974  -2.194 1.00 . A A .  2 CYS SG   1 1 
        3  1134 1 1  3 LEU C    C  -2.042   6.897   2.150 1.00 . A A .  3 LEU C    1 1 
        3  1135 1 1  3 LEU CA   C  -3.253   6.001   2.246 1.00 . A A .  3 LEU CA   1 1 
        3  1136 1 1  3 LEU CB   C  -2.830   4.534   2.147 1.00 . A A .  3 LEU CB   1 1 
        3  1137 1 1  3 LEU CD1  C  -3.390   2.086   2.054 1.00 . A A .  3 LEU CD1  1 1 
        3  1138 1 1  3 LEU CD2  C  -4.838   3.620   3.379 1.00 . A A .  3 LEU CD2  1 1 
        3  1139 1 1  3 LEU CG   C  -3.960   3.488   2.142 1.00 . A A .  3 LEU CG   1 1 
        3  1140 1 1  3 LEU H    H  -3.598   6.381   0.295 1.00 . A A .  3 LEU H    1 1 
        3  1141 1 1  3 LEU HA   H  -3.787   6.180   3.166 1.00 . A A .  3 LEU HA   1 1 
        3  1142 1 1  3 LEU HB2  H  -2.254   4.421   1.241 1.00 . A A .  3 LEU HB2  1 1 
        3  1143 1 1  3 LEU HB3  H  -2.179   4.338   2.981 1.00 . A A .  3 LEU HB3  1 1 
        3  1144 1 1  3 LEU HD11 H  -4.199   1.372   2.043 1.00 . A A .  3 LEU HD11 1 1 
        3  1145 1 1  3 LEU HD12 H  -2.762   1.903   2.913 1.00 . A A .  3 LEU HD12 1 1 
        3  1146 1 1  3 LEU HD13 H  -2.805   1.982   1.153 1.00 . A A .  3 LEU HD13 1 1 
        3  1147 1 1  3 LEU HD21 H  -5.607   2.862   3.353 1.00 . A A .  3 LEU HD21 1 1 
        3  1148 1 1  3 LEU HD22 H  -5.298   4.596   3.391 1.00 . A A .  3 LEU HD22 1 1 
        3  1149 1 1  3 LEU HD23 H  -4.235   3.493   4.267 1.00 . A A .  3 LEU HD23 1 1 
        3  1150 1 1  3 LEU HG   H  -4.577   3.645   1.269 1.00 . A A .  3 LEU HG   1 1 
        3  1151 1 1  3 LEU N    N  -4.068   6.354   1.148 1.00 . A A .  3 LEU N    1 1 
        3  1152 1 1  3 LEU O    O  -1.808   7.496   1.081 1.00 . A A .  3 LEU O    1 1 
        3  1153 1 1  4 GLY C    C   1.025   7.196   2.569 1.00 . A A .  4 GLY C    1 1 
        3  1154 1 1  4 GLY CA   C  -0.136   7.882   3.197 1.00 . A A .  4 GLY CA   1 1 
        3  1155 1 1  4 GLY H    H  -1.555   6.513   4.010 1.00 . A A .  4 GLY H    1 1 
        3  1156 1 1  4 GLY HA2  H  -0.324   8.768   2.611 1.00 . A A .  4 GLY HA2  1 1 
        3  1157 1 1  4 GLY HA3  H   0.144   8.158   4.201 1.00 . A A .  4 GLY HA3  1 1 
        3  1158 1 1  4 GLY N    N  -1.309   7.028   3.212 1.00 . A A .  4 GLY N    1 1 
        3  1159 1 1  4 GLY O    O   1.108   5.968   2.607 1.00 . A A .  4 GLY O    1 1 
        3  1160 1 1  5 ILE C    C   3.970   6.631   2.251 1.00 . A A .  5 ILE C    1 1 
        3  1161 1 1  5 ILE CA   C   3.055   7.420   1.331 1.00 . A A .  5 ILE CA   1 1 
        3  1162 1 1  5 ILE CB   C   3.827   8.458   0.461 1.00 . A A .  5 ILE CB   1 1 
        3  1163 1 1  5 ILE CD1  C   5.889   8.640  -1.044 1.00 . A A .  5 ILE CD1  1 1 
        3  1164 1 1  5 ILE CG1  C   4.981   7.763  -0.211 1.00 . A A .  5 ILE CG1  1 1 
        3  1165 1 1  5 ILE CG2  C   4.305   9.646   1.278 1.00 . A A .  5 ILE CG2  1 1 
        3  1166 1 1  5 ILE H    H   1.864   8.946   2.044 1.00 . A A .  5 ILE H    1 1 
        3  1167 1 1  5 ILE HA   H   2.633   6.683   0.682 1.00 . A A .  5 ILE HA   1 1 
        3  1168 1 1  5 ILE HB   H   3.157   8.824  -0.303 1.00 . A A .  5 ILE HB   1 1 
        3  1169 1 1  5 ILE HD11 H   6.653   8.031  -1.506 1.00 . A A .  5 ILE HD11 1 1 
        3  1170 1 1  5 ILE HD12 H   6.359   9.367  -0.400 1.00 . A A .  5 ILE HD12 1 1 
        3  1171 1 1  5 ILE HD13 H   5.318   9.149  -1.805 1.00 . A A .  5 ILE HD13 1 1 
        3  1172 1 1  5 ILE HG12 H   5.542   7.314   0.593 1.00 . A A .  5 ILE HG12 1 1 
        3  1173 1 1  5 ILE HG13 H   4.540   6.990  -0.821 1.00 . A A .  5 ILE HG13 1 1 
        3  1174 1 1  5 ILE HG21 H   5.035   9.324   2.004 1.00 . A A .  5 ILE HG21 1 1 
        3  1175 1 1  5 ILE HG22 H   3.462  10.080   1.794 1.00 . A A .  5 ILE HG22 1 1 
        3  1176 1 1  5 ILE HG23 H   4.740  10.380   0.615 1.00 . A A .  5 ILE HG23 1 1 
        3  1177 1 1  5 ILE N    N   1.936   7.968   2.015 1.00 . A A .  5 ILE N    1 1 
        3  1178 1 1  5 ILE O    O   4.404   5.554   1.929 1.00 . A A .  5 ILE O    1 1 
        3  1179 1 1  6 TRP C    C   4.248   5.580   5.272 1.00 . A A .  6 TRP C    1 1 
        3  1180 1 1  6 TRP CA   C   5.028   6.443   4.315 1.00 . A A .  6 TRP CA   1 1 
        3  1181 1 1  6 TRP CB   C   5.896   7.423   5.037 1.00 . A A .  6 TRP CB   1 1 
        3  1182 1 1  6 TRP CD1  C   6.746   9.540   3.924 1.00 . A A .  6 TRP CD1  1 1 
        3  1183 1 1  6 TRP CD2  C   7.713   7.683   3.159 1.00 . A A .  6 TRP CD2  1 1 
        3  1184 1 1  6 TRP CE2  C   8.258   8.779   2.468 1.00 . A A .  6 TRP CE2  1 1 
        3  1185 1 1  6 TRP CE3  C   8.164   6.400   2.843 1.00 . A A .  6 TRP CE3  1 1 
        3  1186 1 1  6 TRP CG   C   6.757   8.205   4.099 1.00 . A A .  6 TRP CG   1 1 
        3  1187 1 1  6 TRP CH2  C   9.642   7.361   1.196 1.00 . A A .  6 TRP CH2  1 1 
        3  1188 1 1  6 TRP CZ2  C   9.227   8.631   1.483 1.00 . A A .  6 TRP CZ2  1 1 
        3  1189 1 1  6 TRP CZ3  C   9.120   6.254   1.865 1.00 . A A .  6 TRP CZ3  1 1 
        3  1190 1 1  6 TRP H    H   3.708   7.936   3.648 1.00 . A A .  6 TRP H    1 1 
        3  1191 1 1  6 TRP HA   H   5.652   5.854   3.669 1.00 . A A .  6 TRP HA   1 1 
        3  1192 1 1  6 TRP HB2  H   5.218   8.092   5.546 1.00 . A A .  6 TRP HB2  1 1 
        3  1193 1 1  6 TRP HB3  H   6.514   6.899   5.748 1.00 . A A .  6 TRP HB3  1 1 
        3  1194 1 1  6 TRP HD1  H   6.103  10.185   4.501 1.00 . A A .  6 TRP HD1  1 1 
        3  1195 1 1  6 TRP HE1  H   7.833  10.826   2.659 1.00 . A A .  6 TRP HE1  1 1 
        3  1196 1 1  6 TRP HE3  H   7.773   5.528   3.348 1.00 . A A .  6 TRP HE3  1 1 
        3  1197 1 1  6 TRP HH2  H  10.389   7.198   0.434 1.00 . A A .  6 TRP HH2  1 1 
        3  1198 1 1  6 TRP HZ2  H   9.647   9.471   0.949 1.00 . A A .  6 TRP HZ2  1 1 
        3  1199 1 1  6 TRP HZ3  H   9.467   5.264   1.608 1.00 . A A .  6 TRP HZ3  1 1 
        3  1200 1 1  6 TRP N    N   4.164   7.109   3.407 1.00 . A A .  6 TRP N    1 1 
        3  1201 1 1  6 TRP NE1  N   7.657   9.907   2.958 1.00 . A A .  6 TRP NE1  1 1 
        3  1202 1 1  6 TRP O    O   4.785   5.046   6.252 1.00 . A A .  6 TRP O    1 1 
        3  1203 1 1  7 LYS C    C   2.132   3.213   5.483 1.00 . A A .  7 LYS C    1 1 
        3  1204 1 1  7 LYS CA   C   2.139   4.668   5.827 1.00 . A A .  7 LYS CA   1 1 
        3  1205 1 1  7 LYS CB   C   0.742   5.226   5.769 1.00 . A A .  7 LYS CB   1 1 
        3  1206 1 1  7 LYS CD   C   0.779   6.518   7.970 1.00 . A A .  7 LYS CD   1 1 
        3  1207 1 1  7 LYS CE   C  -0.177   5.541   8.666 1.00 . A A .  7 LYS CE   1 1 
        3  1208 1 1  7 LYS CG   C   0.548   6.583   6.454 1.00 . A A .  7 LYS CG   1 1 
        3  1209 1 1  7 LYS H    H   2.655   5.684   4.093 1.00 . A A .  7 LYS H    1 1 
        3  1210 1 1  7 LYS HA   H   2.508   4.784   6.835 1.00 . A A .  7 LYS HA   1 1 
        3  1211 1 1  7 LYS HB2  H   0.486   5.320   4.726 1.00 . A A .  7 LYS HB2  1 1 
        3  1212 1 1  7 LYS HB3  H   0.084   4.499   6.206 1.00 . A A .  7 LYS HB3  1 1 
        3  1213 1 1  7 LYS HD2  H   1.795   6.213   8.166 1.00 . A A .  7 LYS HD2  1 1 
        3  1214 1 1  7 LYS HD3  H   0.624   7.505   8.378 1.00 . A A .  7 LYS HD3  1 1 
        3  1215 1 1  7 LYS HE2  H  -0.023   4.548   8.272 1.00 . A A .  7 LYS HE2  1 1 
        3  1216 1 1  7 LYS HE3  H   0.053   5.538   9.722 1.00 . A A .  7 LYS HE3  1 1 
        3  1217 1 1  7 LYS HG2  H   1.254   7.283   6.031 1.00 . A A .  7 LYS HG2  1 1 
        3  1218 1 1  7 LYS HG3  H  -0.456   6.932   6.264 1.00 . A A .  7 LYS HG3  1 1 
        3  1219 1 1  7 LYS HZ1  H  -1.803   6.830   8.925 1.00 . A A .  7 LYS HZ1  1 1 
        3  1220 1 1  7 LYS HZ2  H  -2.219   5.204   8.927 1.00 . A A .  7 LYS HZ2  1 1 
        3  1221 1 1  7 LYS HZ3  H  -1.851   5.976   7.481 1.00 . A A .  7 LYS HZ3  1 1 
        3  1222 1 1  7 LYS N    N   3.002   5.389   4.967 1.00 . A A .  7 LYS N    1 1 
        3  1223 1 1  7 LYS NZ   N  -1.597   5.910   8.487 1.00 . A A .  7 LYS NZ   1 1 
        3  1224 1 1  7 LYS O    O   2.252   2.835   4.324 1.00 . A A .  7 LYS O    1 1 
        3  1225 1 1  8 ALA C    C   0.649   0.577   5.738 1.00 . A A .  8 ALA C    1 1 
        3  1226 1 1  8 ALA CA   C   1.973   0.994   6.343 1.00 . A A .  8 ALA CA   1 1 
        3  1227 1 1  8 ALA CB   C   2.197   0.315   7.683 1.00 . A A .  8 ALA CB   1 1 
        3  1228 1 1  8 ALA H    H   1.936   2.805   7.387 1.00 . A A .  8 ALA H    1 1 
        3  1229 1 1  8 ALA HA   H   2.772   0.706   5.675 1.00 . A A .  8 ALA HA   1 1 
        3  1230 1 1  8 ALA HB1  H   2.206  -0.757   7.551 1.00 . A A .  8 ALA HB1  1 1 
        3  1231 1 1  8 ALA HB2  H   1.401   0.590   8.360 1.00 . A A .  8 ALA HB2  1 1 
        3  1232 1 1  8 ALA HB3  H   3.142   0.637   8.095 1.00 . A A .  8 ALA HB3  1 1 
        3  1233 1 1  8 ALA N    N   2.012   2.414   6.492 1.00 . A A .  8 ALA N    1 1 
        3  1234 1 1  8 ALA O    O  -0.412   0.703   6.360 1.00 . A A .  8 ALA O    1 1 
        3  1235 1 1  9 CYS C    C  -0.529  -1.813   3.898 1.00 . A A .  9 CYS C    1 1 
        3  1236 1 1  9 CYS CA   C  -0.437  -0.315   3.810 1.00 . A A .  9 CYS CA   1 1 
        3  1237 1 1  9 CYS CB   C  -0.358   0.129   2.363 1.00 . A A .  9 CYS CB   1 1 
        3  1238 1 1  9 CYS H    H   1.568   0.173   4.052 1.00 . A A .  9 CYS H    1 1 
        3  1239 1 1  9 CYS HA   H  -1.316   0.121   4.256 1.00 . A A .  9 CYS HA   1 1 
        3  1240 1 1  9 CYS HB2  H  -1.017  -0.513   1.794 1.00 . A A .  9 CYS HB2  1 1 
        3  1241 1 1  9 CYS HB3  H  -0.708   1.140   2.265 1.00 . A A .  9 CYS HB3  1 1 
        3  1242 1 1  9 CYS N    N   0.709   0.155   4.524 1.00 . A A .  9 CYS N    1 1 
        3  1243 1 1  9 CYS O    O   0.194  -2.448   4.671 1.00 . A A .  9 CYS O    1 1 
        3  1244 1 1  9 CYS SG   S   1.300  -0.026   1.634 1.00 . A A .  9 CYS SG   1 1 
        3  1245 1 1 10 ASN C    C  -1.316  -4.198   1.713 1.00 . A A . 10 ASN C    1 1 
        3  1246 1 1 10 ASN CA   C  -1.611  -3.772   3.118 1.00 . A A . 10 ASN CA   1 1 
        3  1247 1 1 10 ASN CB   C  -3.030  -4.153   3.504 1.00 . A A . 10 ASN CB   1 1 
        3  1248 1 1 10 ASN CG   C  -3.294  -4.108   4.997 1.00 . A A . 10 ASN CG   1 1 
        3  1249 1 1 10 ASN H    H  -2.060  -1.840   2.624 1.00 . A A . 10 ASN H    1 1 
        3  1250 1 1 10 ASN HA   H  -0.916  -4.234   3.802 1.00 . A A . 10 ASN HA   1 1 
        3  1251 1 1 10 ASN HB2  H  -3.691  -3.439   3.034 1.00 . A A . 10 ASN HB2  1 1 
        3  1252 1 1 10 ASN HB3  H  -3.231  -5.133   3.115 1.00 . A A . 10 ASN HB3  1 1 
        3  1253 1 1 10 ASN HD21 H  -2.874  -6.038   5.184 1.00 . A A . 10 ASN HD21 1 1 
        3  1254 1 1 10 ASN HD22 H  -3.320  -5.206   6.630 1.00 . A A . 10 ASN HD22 1 1 
        3  1255 1 1 10 ASN N    N  -1.448  -2.369   3.180 1.00 . A A . 10 ASN N    1 1 
        3  1256 1 1 10 ASN ND2  N  -3.144  -5.227   5.664 1.00 . A A . 10 ASN ND2  1 1 
        3  1257 1 1 10 ASN O    O  -2.095  -3.910   0.820 1.00 . A A . 10 ASN O    1 1 
        3  1258 1 1 10 ASN OD1  O  -3.653  -3.065   5.543 1.00 . A A . 10 ASN OD1  1 1 
        3  1259 1 1 11 PRO C    C  -0.747  -6.126  -0.585 1.00 . A A . 11 PRO C    1 1 
        3  1260 1 1 11 PRO CA   C   0.278  -5.257   0.134 1.00 . A A . 11 PRO CA   1 1 
        3  1261 1 1 11 PRO CB   C   1.532  -6.077   0.428 1.00 . A A . 11 PRO CB   1 1 
        3  1262 1 1 11 PRO CD   C   0.850  -5.171   2.509 1.00 . A A . 11 PRO CD   1 1 
        3  1263 1 1 11 PRO CG   C   2.057  -5.511   1.692 1.00 . A A . 11 PRO CG   1 1 
        3  1264 1 1 11 PRO HA   H   0.539  -4.412  -0.485 1.00 . A A . 11 PRO HA   1 1 
        3  1265 1 1 11 PRO HB2  H   1.257  -7.117   0.540 1.00 . A A . 11 PRO HB2  1 1 
        3  1266 1 1 11 PRO HB3  H   2.235  -5.973  -0.383 1.00 . A A . 11 PRO HB3  1 1 
        3  1267 1 1 11 PRO HD2  H   0.543  -6.019   3.102 1.00 . A A . 11 PRO HD2  1 1 
        3  1268 1 1 11 PRO HD3  H   1.057  -4.319   3.140 1.00 . A A . 11 PRO HD3  1 1 
        3  1269 1 1 11 PRO HG2  H   2.665  -6.244   2.200 1.00 . A A . 11 PRO HG2  1 1 
        3  1270 1 1 11 PRO HG3  H   2.632  -4.620   1.487 1.00 . A A . 11 PRO HG3  1 1 
        3  1271 1 1 11 PRO N    N  -0.161  -4.833   1.481 1.00 . A A . 11 PRO N    1 1 
        3  1272 1 1 11 PRO O    O  -0.982  -5.979  -1.784 1.00 . A A . 11 PRO O    1 1 
        3  1273 1 1 12 SER C    C  -3.729  -7.265  -0.552 1.00 . A A . 12 SER C    1 1 
        3  1274 1 1 12 SER CA   C  -2.329  -7.919  -0.422 1.00 . A A . 12 SER CA   1 1 
        3  1275 1 1 12 SER CB   C  -2.358  -9.214   0.410 1.00 . A A . 12 SER CB   1 1 
        3  1276 1 1 12 SER H    H  -1.173  -7.030   1.112 1.00 . A A . 12 SER H    1 1 
        3  1277 1 1 12 SER HA   H  -1.969  -8.150  -1.412 1.00 . A A . 12 SER HA   1 1 
        3  1278 1 1 12 SER HB2  H  -1.355  -9.601   0.503 1.00 . A A . 12 SER HB2  1 1 
        3  1279 1 1 12 SER HB3  H  -2.745  -8.987   1.392 1.00 . A A . 12 SER HB3  1 1 
        3  1280 1 1 12 SER HG   H  -2.904 -10.284  -1.104 1.00 . A A . 12 SER HG   1 1 
        3  1281 1 1 12 SER N    N  -1.378  -7.001   0.152 1.00 . A A . 12 SER N    1 1 
        3  1282 1 1 12 SER O    O  -4.640  -7.813  -1.185 1.00 . A A . 12 SER O    1 1 
        3  1283 1 1 12 SER OG   O  -3.168 -10.219  -0.175 1.00 . A A . 12 SER OG   1 1 
        3  1284 1 1 13 ASN C    C  -4.817  -4.001  -0.650 1.00 . A A . 13 ASN C    1 1 
        3  1285 1 1 13 ASN CA   C  -5.134  -5.336  -0.046 1.00 . A A . 13 ASN CA   1 1 
        3  1286 1 1 13 ASN CB   C  -5.708  -5.120   1.370 1.00 . A A . 13 ASN CB   1 1 
        3  1287 1 1 13 ASN CG   C  -5.969  -6.396   2.140 1.00 . A A . 13 ASN CG   1 1 
        3  1288 1 1 13 ASN H    H  -3.097  -5.649   0.421 1.00 . A A . 13 ASN H    1 1 
        3  1289 1 1 13 ASN HA   H  -5.841  -5.868  -0.665 1.00 . A A . 13 ASN HA   1 1 
        3  1290 1 1 13 ASN HB2  H  -5.018  -4.520   1.941 1.00 . A A . 13 ASN HB2  1 1 
        3  1291 1 1 13 ASN HB3  H  -6.638  -4.580   1.276 1.00 . A A . 13 ASN HB3  1 1 
        3  1292 1 1 13 ASN HD21 H  -7.825  -6.487   1.465 1.00 . A A . 13 ASN HD21 1 1 
        3  1293 1 1 13 ASN HD22 H  -7.345  -7.758   2.516 1.00 . A A . 13 ASN HD22 1 1 
        3  1294 1 1 13 ASN N    N  -3.873  -6.081  -0.003 1.00 . A A . 13 ASN N    1 1 
        3  1295 1 1 13 ASN ND2  N  -7.155  -6.927   2.033 1.00 . A A . 13 ASN ND2  1 1 
        3  1296 1 1 13 ASN O    O  -5.409  -2.972  -0.296 1.00 . A A . 13 ASN O    1 1 
        3  1297 1 1 13 ASN OD1  O  -5.099  -6.890   2.843 1.00 . A A . 13 ASN OD1  1 1 
        3  1298 1 1 14 ASP C    C  -4.370  -1.944  -2.785 1.00 . A A . 14 ASP C    1 1 
        3  1299 1 1 14 ASP CA   C  -3.307  -2.874  -2.242 1.00 . A A . 14 ASP CA   1 1 
        3  1300 1 1 14 ASP CB   C  -2.366  -3.307  -3.367 1.00 . A A . 14 ASP CB   1 1 
        3  1301 1 1 14 ASP CG   C  -1.752  -2.152  -4.154 1.00 . A A . 14 ASP CG   1 1 
        3  1302 1 1 14 ASP H    H  -3.549  -4.926  -1.846 1.00 . A A . 14 ASP H    1 1 
        3  1303 1 1 14 ASP HA   H  -2.722  -2.370  -1.483 1.00 . A A . 14 ASP HA   1 1 
        3  1304 1 1 14 ASP HB2  H  -1.562  -3.885  -2.937 1.00 . A A . 14 ASP HB2  1 1 
        3  1305 1 1 14 ASP HB3  H  -2.928  -3.925  -4.048 1.00 . A A . 14 ASP HB3  1 1 
        3  1306 1 1 14 ASP N    N  -3.879  -4.043  -1.582 1.00 . A A . 14 ASP N    1 1 
        3  1307 1 1 14 ASP O    O  -5.171  -2.306  -3.661 1.00 . A A . 14 ASP O    1 1 
        3  1308 1 1 14 ASP OD1  O  -2.337  -1.730  -5.173 1.00 . A A . 14 ASP OD1  1 1 
        3  1309 1 1 14 ASP OD2  O  -0.662  -1.692  -3.795 1.00 . A A . 14 ASP OD2  1 1 
        3  1310 1 1 15 GLN C    C  -4.517   1.554  -2.710 1.00 . A A . 15 GLN C    1 1 
        3  1311 1 1 15 GLN CA   C  -5.303   0.254  -2.600 1.00 . A A . 15 GLN CA   1 1 
        3  1312 1 1 15 GLN CB   C  -6.509   0.375  -1.633 1.00 . A A . 15 GLN CB   1 1 
        3  1313 1 1 15 GLN CD   C  -7.375   0.729   0.750 1.00 . A A . 15 GLN CD   1 1 
        3  1314 1 1 15 GLN CG   C  -6.163   0.563  -0.149 1.00 . A A . 15 GLN CG   1 1 
        3  1315 1 1 15 GLN H    H  -3.813  -0.665  -1.446 1.00 . A A . 15 GLN H    1 1 
        3  1316 1 1 15 GLN HA   H  -5.664   0.000  -3.586 1.00 . A A . 15 GLN HA   1 1 
        3  1317 1 1 15 GLN HB2  H  -7.121   1.205  -1.945 1.00 . A A . 15 GLN HB2  1 1 
        3  1318 1 1 15 GLN HB3  H  -7.079  -0.537  -1.727 1.00 . A A . 15 GLN HB3  1 1 
        3  1319 1 1 15 GLN HE21 H  -8.374   1.690  -0.660 1.00 . A A . 15 GLN HE21 1 1 
        3  1320 1 1 15 GLN HE22 H  -9.197   1.450   0.833 1.00 . A A . 15 GLN HE22 1 1 
        3  1321 1 1 15 GLN HG2  H  -5.603  -0.292   0.195 1.00 . A A . 15 GLN HG2  1 1 
        3  1322 1 1 15 GLN HG3  H  -5.553   1.449  -0.053 1.00 . A A . 15 GLN HG3  1 1 
        3  1323 1 1 15 GLN N    N  -4.419  -0.794  -2.199 1.00 . A A . 15 GLN N    1 1 
        3  1324 1 1 15 GLN NE2  N  -8.408   1.348   0.258 1.00 . A A . 15 GLN NE2  1 1 
        3  1325 1 1 15 GLN O    O  -4.416   2.130  -3.790 1.00 . A A . 15 GLN O    1 1 
        3  1326 1 1 15 GLN OE1  O  -7.346   0.336   1.906 1.00 . A A . 15 GLN OE1  1 1 
        3  1327 1 1 16 CYS C    C  -3.879   4.384  -2.031 1.00 . A A . 16 CYS C    1 1 
        3  1328 1 1 16 CYS CA   C  -3.105   3.167  -1.482 1.00 . A A . 16 CYS CA   1 1 
        3  1329 1 1 16 CYS CB   C  -1.763   2.942  -2.183 1.00 . A A . 16 CYS CB   1 1 
        3  1330 1 1 16 CYS H    H  -4.024   1.431  -0.777 1.00 . A A . 16 CYS H    1 1 
        3  1331 1 1 16 CYS HA   H  -2.933   3.363  -0.434 1.00 . A A . 16 CYS HA   1 1 
        3  1332 1 1 16 CYS HB2  H  -1.359   1.999  -1.856 1.00 . A A . 16 CYS HB2  1 1 
        3  1333 1 1 16 CYS HB3  H  -1.921   2.913  -3.252 1.00 . A A . 16 CYS HB3  1 1 
        3  1334 1 1 16 CYS N    N  -3.912   1.963  -1.588 1.00 . A A . 16 CYS N    1 1 
        3  1335 1 1 16 CYS O    O  -5.096   4.458  -1.881 1.00 . A A . 16 CYS O    1 1 
        3  1336 1 1 16 CYS SG   S  -0.525   4.220  -1.832 1.00 . A A . 16 CYS SG   1 1 
        3  1337 1 1 17 CYS C    C  -4.160   6.308  -4.578 1.00 . A A . 17 CYS C    1 1 
        3  1338 1 1 17 CYS CA   C  -3.888   6.491  -3.116 1.00 . A A . 17 CYS CA   1 1 
        3  1339 1 1 17 CYS CB   C  -3.103   7.763  -2.914 1.00 . A A . 17 CYS CB   1 1 
        3  1340 1 1 17 CYS H    H  -2.225   5.261  -2.657 1.00 . A A . 17 CYS H    1 1 
        3  1341 1 1 17 CYS HA   H  -4.833   6.583  -2.601 1.00 . A A . 17 CYS HA   1 1 
        3  1342 1 1 17 CYS HB2  H  -2.688   7.806  -1.923 1.00 . A A . 17 CYS HB2  1 1 
        3  1343 1 1 17 CYS HB3  H  -2.310   7.742  -3.644 1.00 . A A . 17 CYS HB3  1 1 
        3  1344 1 1 17 CYS N    N  -3.201   5.345  -2.586 1.00 . A A . 17 CYS N    1 1 
        3  1345 1 1 17 CYS O    O  -3.230   6.196  -5.384 1.00 . A A . 17 CYS O    1 1 
        3  1346 1 1 17 CYS SG   S  -4.060   9.284  -3.207 1.00 . A A . 17 CYS SG   1 1 
        3  1347 1 1 18 LYS C    C  -5.751   7.544  -6.954 1.00 . A A . 18 LYS C    1 1 
        3  1348 1 1 18 LYS CA   C  -5.820   6.180  -6.306 1.00 . A A . 18 LYS CA   1 1 
        3  1349 1 1 18 LYS CB   C  -7.229   5.580  -6.437 1.00 . A A . 18 LYS CB   1 1 
        3  1350 1 1 18 LYS CD   C  -6.533   3.209  -6.889 1.00 . A A . 18 LYS CD   1 1 
        3  1351 1 1 18 LYS CE   C  -6.691   1.749  -6.507 1.00 . A A . 18 LYS CE   1 1 
        3  1352 1 1 18 LYS CG   C  -7.345   4.127  -5.987 1.00 . A A . 18 LYS CG   1 1 
        3  1353 1 1 18 LYS H    H  -6.082   6.370  -4.207 1.00 . A A . 18 LYS H    1 1 
        3  1354 1 1 18 LYS HA   H  -5.108   5.543  -6.805 1.00 . A A . 18 LYS HA   1 1 
        3  1355 1 1 18 LYS HB2  H  -7.922   6.169  -5.858 1.00 . A A . 18 LYS HB2  1 1 
        3  1356 1 1 18 LYS HB3  H  -7.524   5.633  -7.474 1.00 . A A . 18 LYS HB3  1 1 
        3  1357 1 1 18 LYS HD2  H  -6.869   3.338  -7.906 1.00 . A A . 18 LYS HD2  1 1 
        3  1358 1 1 18 LYS HD3  H  -5.490   3.480  -6.818 1.00 . A A . 18 LYS HD3  1 1 
        3  1359 1 1 18 LYS HE2  H  -6.351   1.614  -5.491 1.00 . A A . 18 LYS HE2  1 1 
        3  1360 1 1 18 LYS HE3  H  -7.736   1.483  -6.573 1.00 . A A . 18 LYS HE3  1 1 
        3  1361 1 1 18 LYS HG2  H  -6.974   4.043  -4.977 1.00 . A A . 18 LYS HG2  1 1 
        3  1362 1 1 18 LYS HG3  H  -8.382   3.826  -6.016 1.00 . A A . 18 LYS HG3  1 1 
        3  1363 1 1 18 LYS HZ1  H  -6.214   0.956  -8.386 1.00 . A A . 18 LYS HZ1  1 1 
        3  1364 1 1 18 LYS HZ2  H  -6.010  -0.133  -7.125 1.00 . A A . 18 LYS HZ2  1 1 
        3  1365 1 1 18 LYS HZ3  H  -4.897   1.105  -7.354 1.00 . A A . 18 LYS HZ3  1 1 
        3  1366 1 1 18 LYS N    N  -5.410   6.287  -4.919 1.00 . A A . 18 LYS N    1 1 
        3  1367 1 1 18 LYS NZ   N  -5.910   0.867  -7.396 1.00 . A A . 18 LYS NZ   1 1 
        3  1368 1 1 18 LYS O    O  -5.487   7.670  -8.136 1.00 . A A . 18 LYS O    1 1 
        3  1369 1 1 19 SER C    C  -4.497  10.372  -7.034 1.00 . A A . 19 SER C    1 1 
        3  1370 1 1 19 SER CA   C  -5.909   9.932  -6.595 1.00 . A A . 19 SER CA   1 1 
        3  1371 1 1 19 SER CB   C  -6.414  10.825  -5.474 1.00 . A A . 19 SER CB   1 1 
        3  1372 1 1 19 SER H    H  -6.090   8.374  -5.193 1.00 . A A . 19 SER H    1 1 
        3  1373 1 1 19 SER HA   H  -6.584  10.017  -7.432 1.00 . A A . 19 SER HA   1 1 
        3  1374 1 1 19 SER HB2  H  -5.671  10.871  -4.690 1.00 . A A . 19 SER HB2  1 1 
        3  1375 1 1 19 SER HB3  H  -6.602  11.817  -5.856 1.00 . A A . 19 SER HB3  1 1 
        3  1376 1 1 19 SER HG   H  -8.079   9.833  -5.647 1.00 . A A . 19 SER HG   1 1 
        3  1377 1 1 19 SER N    N  -5.921   8.560  -6.141 1.00 . A A . 19 SER N    1 1 
        3  1378 1 1 19 SER O    O  -4.349  11.242  -7.890 1.00 . A A . 19 SER O    1 1 
        3  1379 1 1 19 SER OG   O  -7.625  10.302  -4.934 1.00 . A A . 19 SER OG   1 1 
        3  1380 1 1 20 SER C    C  -1.405   9.011  -7.514 1.00 . A A . 20 SER C    1 1 
        3  1381 1 1 20 SER CA   C  -2.118  10.141  -6.808 1.00 . A A . 20 SER CA   1 1 
        3  1382 1 1 20 SER CB   C  -1.365  10.558  -5.568 1.00 . A A . 20 SER CB   1 1 
        3  1383 1 1 20 SER H    H  -3.613   9.069  -5.788 1.00 . A A . 20 SER H    1 1 
        3  1384 1 1 20 SER HA   H  -2.175  10.987  -7.477 1.00 . A A . 20 SER HA   1 1 
        3  1385 1 1 20 SER HB2  H  -1.303   9.704  -4.909 1.00 . A A . 20 SER HB2  1 1 
        3  1386 1 1 20 SER HB3  H  -0.376  10.871  -5.866 1.00 . A A . 20 SER HB3  1 1 
        3  1387 1 1 20 SER HG   H  -2.036  12.369  -5.536 1.00 . A A . 20 SER HG   1 1 
        3  1388 1 1 20 SER N    N  -3.469   9.767  -6.461 1.00 . A A . 20 SER N    1 1 
        3  1389 1 1 20 SER O    O  -0.233   9.131  -7.851 1.00 . A A . 20 SER O    1 1 
        3  1390 1 1 20 SER OG   O  -2.035  11.630  -4.914 1.00 . A A . 20 SER OG   1 1 
        3  1391 1 1 21 LYS C    C  -0.439   6.144  -7.739 1.00 . A A . 21 LYS C    1 1 
        3  1392 1 1 21 LYS CA   C  -1.656   6.745  -8.448 1.00 . A A . 21 LYS CA   1 1 
        3  1393 1 1 21 LYS CB   C  -1.337   7.089  -9.906 1.00 . A A . 21 LYS CB   1 1 
        3  1394 1 1 21 LYS CD   C  -3.697   6.902 -10.741 1.00 . A A . 21 LYS CD   1 1 
        3  1395 1 1 21 LYS CE   C  -4.851   7.616 -11.419 1.00 . A A . 21 LYS CE   1 1 
        3  1396 1 1 21 LYS CG   C  -2.473   7.794 -10.623 1.00 . A A . 21 LYS CG   1 1 
        3  1397 1 1 21 LYS H    H  -3.075   7.921  -7.444 1.00 . A A . 21 LYS H    1 1 
        3  1398 1 1 21 LYS HA   H  -2.469   6.037  -8.419 1.00 . A A . 21 LYS HA   1 1 
        3  1399 1 1 21 LYS HB2  H  -0.472   7.735  -9.920 1.00 . A A . 21 LYS HB2  1 1 
        3  1400 1 1 21 LYS HB3  H  -1.113   6.176 -10.435 1.00 . A A . 21 LYS HB3  1 1 
        3  1401 1 1 21 LYS HD2  H  -3.439   6.027 -11.320 1.00 . A A . 21 LYS HD2  1 1 
        3  1402 1 1 21 LYS HD3  H  -4.007   6.597  -9.752 1.00 . A A . 21 LYS HD3  1 1 
        3  1403 1 1 21 LYS HE2  H  -5.701   6.952 -11.440 1.00 . A A . 21 LYS HE2  1 1 
        3  1404 1 1 21 LYS HE3  H  -5.099   8.498 -10.847 1.00 . A A . 21 LYS HE3  1 1 
        3  1405 1 1 21 LYS HG2  H  -2.721   8.655 -10.016 1.00 . A A . 21 LYS HG2  1 1 
        3  1406 1 1 21 LYS HG3  H  -2.144   8.114 -11.598 1.00 . A A . 21 LYS HG3  1 1 
        3  1407 1 1 21 LYS HZ1  H  -4.321   7.179 -13.388 1.00 . A A . 21 LYS HZ1  1 1 
        3  1408 1 1 21 LYS HZ2  H  -3.732   8.663 -12.850 1.00 . A A . 21 LYS HZ2  1 1 
        3  1409 1 1 21 LYS HZ3  H  -5.360   8.487 -13.230 1.00 . A A . 21 LYS HZ3  1 1 
        3  1410 1 1 21 LYS N    N  -2.144   7.926  -7.743 1.00 . A A . 21 LYS N    1 1 
        3  1411 1 1 21 LYS NZ   N  -4.540   8.010 -12.804 1.00 . A A . 21 LYS NZ   1 1 
        3  1412 1 1 21 LYS O    O   0.664   6.070  -8.292 1.00 . A A . 21 LYS O    1 1 
        3  1413 1 1 22 LEU C    C   0.131   3.782  -5.491 1.00 . A A . 22 LEU C    1 1 
        3  1414 1 1 22 LEU CA   C   0.362   5.263  -5.700 1.00 . A A . 22 LEU CA   1 1 
        3  1415 1 1 22 LEU CB   C   0.296   5.992  -4.374 1.00 . A A . 22 LEU CB   1 1 
        3  1416 1 1 22 LEU CD1  C   0.492   8.068  -2.981 1.00 . A A . 22 LEU CD1  1 1 
        3  1417 1 1 22 LEU CD2  C   1.526   7.991  -5.249 1.00 . A A . 22 LEU CD2  1 1 
        3  1418 1 1 22 LEU CG   C   0.383   7.517  -4.393 1.00 . A A . 22 LEU CG   1 1 
        3  1419 1 1 22 LEU H    H  -1.513   5.710  -6.079 1.00 . A A . 22 LEU H    1 1 
        3  1420 1 1 22 LEU HA   H   1.325   5.444  -6.151 1.00 . A A . 22 LEU HA   1 1 
        3  1421 1 1 22 LEU HB2  H  -0.651   5.743  -3.920 1.00 . A A . 22 LEU HB2  1 1 
        3  1422 1 1 22 LEU HB3  H   1.083   5.604  -3.755 1.00 . A A . 22 LEU HB3  1 1 
        3  1423 1 1 22 LEU HD11 H   1.385   7.683  -2.512 1.00 . A A . 22 LEU HD11 1 1 
        3  1424 1 1 22 LEU HD12 H  -0.372   7.766  -2.408 1.00 . A A . 22 LEU HD12 1 1 
        3  1425 1 1 22 LEU HD13 H   0.541   9.146  -3.018 1.00 . A A . 22 LEU HD13 1 1 
        3  1426 1 1 22 LEU HD21 H   1.285   7.837  -6.291 1.00 . A A . 22 LEU HD21 1 1 
        3  1427 1 1 22 LEU HD22 H   2.361   7.353  -5.011 1.00 . A A . 22 LEU HD22 1 1 
        3  1428 1 1 22 LEU HD23 H   1.757   9.027  -5.053 1.00 . A A . 22 LEU HD23 1 1 
        3  1429 1 1 22 LEU HG   H  -0.538   7.885  -4.818 1.00 . A A . 22 LEU HG   1 1 
        3  1430 1 1 22 LEU N    N  -0.643   5.747  -6.515 1.00 . A A . 22 LEU N    1 1 
        3  1431 1 1 22 LEU O    O  -1.018   3.316  -5.474 1.00 . A A . 22 LEU O    1 1 
        3  1432 1 1 23 VAL C    C   1.706   1.262  -3.789 1.00 . A A . 23 VAL C    1 1 
        3  1433 1 1 23 VAL CA   C   1.165   1.608  -5.179 1.00 . A A . 23 VAL CA   1 1 
        3  1434 1 1 23 VAL CB   C   2.066   0.908  -6.250 1.00 . A A . 23 VAL CB   1 1 
        3  1435 1 1 23 VAL CG1  C   1.924  -0.616  -6.229 1.00 . A A . 23 VAL CG1  1 1 
        3  1436 1 1 23 VAL CG2  C   1.815   1.457  -7.647 1.00 . A A . 23 VAL CG2  1 1 
        3  1437 1 1 23 VAL H    H   2.029   3.575  -5.338 1.00 . A A . 23 VAL H    1 1 
        3  1438 1 1 23 VAL HA   H   0.150   1.256  -5.278 1.00 . A A . 23 VAL HA   1 1 
        3  1439 1 1 23 VAL HB   H   3.083   1.133  -5.972 1.00 . A A . 23 VAL HB   1 1 
        3  1440 1 1 23 VAL HG11 H   2.199  -0.987  -5.252 1.00 . A A . 23 VAL HG11 1 1 
        3  1441 1 1 23 VAL HG12 H   2.577  -1.048  -6.972 1.00 . A A . 23 VAL HG12 1 1 
        3  1442 1 1 23 VAL HG13 H   0.903  -0.890  -6.445 1.00 . A A . 23 VAL HG13 1 1 
        3  1443 1 1 23 VAL HG21 H   0.790   1.269  -7.929 1.00 . A A . 23 VAL HG21 1 1 
        3  1444 1 1 23 VAL HG22 H   2.479   0.977  -8.350 1.00 . A A . 23 VAL HG22 1 1 
        3  1445 1 1 23 VAL HG23 H   1.996   2.522  -7.651 1.00 . A A . 23 VAL HG23 1 1 
        3  1446 1 1 23 VAL N    N   1.191   3.070  -5.348 1.00 . A A . 23 VAL N    1 1 
        3  1447 1 1 23 VAL O    O   2.466   2.032  -3.224 1.00 . A A . 23 VAL O    1 1 
        3  1448 1 1 24 CYS C    C   3.030  -1.198  -2.120 1.00 . A A . 24 CYS C    1 1 
        3  1449 1 1 24 CYS CA   C   1.804  -0.290  -1.953 1.00 . A A . 24 CYS CA   1 1 
        3  1450 1 1 24 CYS CB   C   0.690  -1.014  -1.175 1.00 . A A . 24 CYS CB   1 1 
        3  1451 1 1 24 CYS H    H   0.676  -0.448  -3.714 1.00 . A A . 24 CYS H    1 1 
        3  1452 1 1 24 CYS HA   H   2.100   0.591  -1.401 1.00 . A A . 24 CYS HA   1 1 
        3  1453 1 1 24 CYS HB2  H  -0.124  -0.323  -1.014 1.00 . A A . 24 CYS HB2  1 1 
        3  1454 1 1 24 CYS HB3  H   0.334  -1.841  -1.770 1.00 . A A . 24 CYS HB3  1 1 
        3  1455 1 1 24 CYS N    N   1.316   0.140  -3.245 1.00 . A A . 24 CYS N    1 1 
        3  1456 1 1 24 CYS O    O   3.092  -2.036  -3.036 1.00 . A A . 24 CYS O    1 1 
        3  1457 1 1 24 CYS SG   S   1.169  -1.667   0.463 1.00 . A A . 24 CYS SG   1 1 
        3  1458 1 1 25 SER C    C   4.935  -3.007  -0.417 1.00 . A A . 25 SER C    1 1 
        3  1459 1 1 25 SER CA   C   5.191  -1.741  -1.239 1.00 . A A . 25 SER CA   1 1 
        3  1460 1 1 25 SER CB   C   6.249  -0.908  -0.560 1.00 . A A . 25 SER CB   1 1 
        3  1461 1 1 25 SER H    H   3.967  -0.248  -0.651 1.00 . A A . 25 SER H    1 1 
        3  1462 1 1 25 SER HA   H   5.502  -1.954  -2.247 1.00 . A A . 25 SER HA   1 1 
        3  1463 1 1 25 SER HB2  H   5.996  -0.788   0.483 1.00 . A A . 25 SER HB2  1 1 
        3  1464 1 1 25 SER HB3  H   7.188  -1.419  -0.641 1.00 . A A . 25 SER HB3  1 1 
        3  1465 1 1 25 SER HG   H   5.607   0.892  -0.855 1.00 . A A . 25 SER HG   1 1 
        3  1466 1 1 25 SER N    N   4.008  -0.984  -1.290 1.00 . A A . 25 SER N    1 1 
        3  1467 1 1 25 SER O    O   4.142  -2.989   0.521 1.00 . A A . 25 SER O    1 1 
        3  1468 1 1 25 SER OG   O   6.369   0.377  -1.153 1.00 . A A . 25 SER OG   1 1 
        3  1469 1 1 26 ARG C    C   6.403  -5.589   1.008 1.00 . A A . 26 ARG C    1 1 
        3  1470 1 1 26 ARG CA   C   5.389  -5.332  -0.078 1.00 . A A . 26 ARG CA   1 1 
        3  1471 1 1 26 ARG CB   C   5.433  -6.454  -1.099 1.00 . A A . 26 ARG CB   1 1 
        3  1472 1 1 26 ARG CD   C   5.186  -8.902  -1.628 1.00 . A A . 26 ARG CD   1 1 
        3  1473 1 1 26 ARG CG   C   5.097  -7.832  -0.546 1.00 . A A . 26 ARG CG   1 1 
        3  1474 1 1 26 ARG CZ   C   3.922  -9.557  -3.683 1.00 . A A . 26 ARG CZ   1 1 
        3  1475 1 1 26 ARG H    H   6.349  -3.987  -1.390 1.00 . A A . 26 ARG H    1 1 
        3  1476 1 1 26 ARG HA   H   4.410  -5.304   0.368 1.00 . A A . 26 ARG HA   1 1 
        3  1477 1 1 26 ARG HB2  H   4.743  -6.223  -1.895 1.00 . A A . 26 ARG HB2  1 1 
        3  1478 1 1 26 ARG HB3  H   6.440  -6.475  -1.489 1.00 . A A . 26 ARG HB3  1 1 
        3  1479 1 1 26 ARG HD2  H   6.183  -8.894  -2.039 1.00 . A A . 26 ARG HD2  1 1 
        3  1480 1 1 26 ARG HD3  H   4.989  -9.867  -1.185 1.00 . A A . 26 ARG HD3  1 1 
        3  1481 1 1 26 ARG HE   H   3.785  -7.793  -2.714 1.00 . A A . 26 ARG HE   1 1 
        3  1482 1 1 26 ARG HG2  H   5.788  -8.071   0.249 1.00 . A A . 26 ARG HG2  1 1 
        3  1483 1 1 26 ARG HG3  H   4.092  -7.812  -0.153 1.00 . A A . 26 ARG HG3  1 1 
        3  1484 1 1 26 ARG HH11 H   5.117 -11.057  -2.971 1.00 . A A . 26 ARG HH11 1 1 
        3  1485 1 1 26 ARG HH12 H   4.272 -11.442  -4.398 1.00 . A A . 26 ARG HH12 1 1 
        3  1486 1 1 26 ARG HH21 H   2.578  -8.347  -4.654 1.00 . A A . 26 ARG HH21 1 1 
        3  1487 1 1 26 ARG HH22 H   2.788  -9.870  -5.362 1.00 . A A . 26 ARG HH22 1 1 
        3  1488 1 1 26 ARG N    N   5.632  -4.063  -0.726 1.00 . A A . 26 ARG N    1 1 
        3  1489 1 1 26 ARG NE   N   4.224  -8.673  -2.720 1.00 . A A . 26 ARG NE   1 1 
        3  1490 1 1 26 ARG NH1  N   4.474 -10.767  -3.684 1.00 . A A . 26 ARG NH1  1 1 
        3  1491 1 1 26 ARG NH2  N   3.042  -9.238  -4.625 1.00 . A A . 26 ARG NH2  1 1 
        3  1492 1 1 26 ARG O    O   6.048  -5.767   2.172 1.00 . A A . 26 ARG O    1 1 
        3  1493 1 1 27 LYS C    C   8.943  -4.751   2.498 1.00 . A A . 27 LYS C    1 1 
        3  1494 1 1 27 LYS CA   C   8.747  -5.877   1.522 1.00 . A A . 27 LYS CA   1 1 
        3  1495 1 1 27 LYS CB   C  10.037  -6.122   0.721 1.00 . A A . 27 LYS CB   1 1 
        3  1496 1 1 27 LYS CD   C  11.082  -7.698   2.399 1.00 . A A . 27 LYS CD   1 1 
        3  1497 1 1 27 LYS CE   C  12.329  -8.020   3.200 1.00 . A A . 27 LYS CE   1 1 
        3  1498 1 1 27 LYS CG   C  11.272  -6.444   1.560 1.00 . A A . 27 LYS CG   1 1 
        3  1499 1 1 27 LYS H    H   7.868  -5.345  -0.310 1.00 . A A . 27 LYS H    1 1 
        3  1500 1 1 27 LYS HA   H   8.502  -6.780   2.062 1.00 . A A . 27 LYS HA   1 1 
        3  1501 1 1 27 LYS HB2  H   9.870  -6.943   0.042 1.00 . A A . 27 LYS HB2  1 1 
        3  1502 1 1 27 LYS HB3  H  10.246  -5.235   0.141 1.00 . A A . 27 LYS HB3  1 1 
        3  1503 1 1 27 LYS HD2  H  10.262  -7.540   3.085 1.00 . A A . 27 LYS HD2  1 1 
        3  1504 1 1 27 LYS HD3  H  10.855  -8.529   1.749 1.00 . A A . 27 LYS HD3  1 1 
        3  1505 1 1 27 LYS HE2  H  12.159  -8.929   3.756 1.00 . A A . 27 LYS HE2  1 1 
        3  1506 1 1 27 LYS HE3  H  13.148  -8.171   2.512 1.00 . A A . 27 LYS HE3  1 1 
        3  1507 1 1 27 LYS HG2  H  12.116  -6.592   0.903 1.00 . A A . 27 LYS HG2  1 1 
        3  1508 1 1 27 LYS HG3  H  11.469  -5.609   2.215 1.00 . A A . 27 LYS HG3  1 1 
        3  1509 1 1 27 LYS HZ1  H  11.927  -6.785   4.843 1.00 . A A . 27 LYS HZ1  1 1 
        3  1510 1 1 27 LYS HZ2  H  12.909  -6.048   3.685 1.00 . A A . 27 LYS HZ2  1 1 
        3  1511 1 1 27 LYS HZ3  H  13.530  -7.248   4.698 1.00 . A A . 27 LYS HZ3  1 1 
        3  1512 1 1 27 LYS N    N   7.660  -5.577   0.621 1.00 . A A . 27 LYS N    1 1 
        3  1513 1 1 27 LYS NZ   N  12.692  -6.947   4.158 1.00 . A A . 27 LYS NZ   1 1 
        3  1514 1 1 27 LYS O    O   9.263  -4.970   3.659 1.00 . A A . 27 LYS O    1 1 
        3  1515 1 1 28 THR C    C   7.673  -1.927   3.536 1.00 . A A . 28 THR C    1 1 
        3  1516 1 1 28 THR CA   C   8.956  -2.401   2.864 1.00 . A A . 28 THR CA   1 1 
        3  1517 1 1 28 THR CB   C   9.593  -1.298   2.031 1.00 . A A . 28 THR CB   1 1 
        3  1518 1 1 28 THR CG2  C  11.069  -1.581   1.811 1.00 . A A . 28 THR CG2  1 1 
        3  1519 1 1 28 THR H    H   8.398  -3.460   1.115 1.00 . A A . 28 THR H    1 1 
        3  1520 1 1 28 THR HA   H   9.654  -2.689   3.637 1.00 . A A . 28 THR HA   1 1 
        3  1521 1 1 28 THR HB   H   9.482  -0.350   2.538 1.00 . A A . 28 THR HB   1 1 
        3  1522 1 1 28 THR HG1  H   9.286  -0.490   0.282 1.00 . A A . 28 THR HG1  1 1 
        3  1523 1 1 28 THR HG21 H  11.569  -1.627   2.768 1.00 . A A . 28 THR HG21 1 1 
        3  1524 1 1 28 THR HG22 H  11.504  -0.796   1.209 1.00 . A A . 28 THR HG22 1 1 
        3  1525 1 1 28 THR HG23 H  11.175  -2.530   1.306 1.00 . A A . 28 THR HG23 1 1 
        3  1526 1 1 28 THR N    N   8.728  -3.565   2.037 1.00 . A A . 28 THR N    1 1 
        3  1527 1 1 28 THR O    O   7.699  -1.356   4.627 1.00 . A A . 28 THR O    1 1 
        3  1528 1 1 28 THR OG1  O   8.927  -1.240   0.769 1.00 . A A . 28 THR OG1  1 1 
        3  1529 1 1 29 ARG C    C   5.017  -0.395   3.627 1.00 . A A . 29 ARG C    1 1 
        3  1530 1 1 29 ARG CA   C   5.234  -1.894   3.337 1.00 . A A . 29 ARG CA   1 1 
        3  1531 1 1 29 ARG CB   C   4.787  -2.786   4.484 1.00 . A A . 29 ARG CB   1 1 
        3  1532 1 1 29 ARG CD   C   2.893  -3.642   5.854 1.00 . A A . 29 ARG CD   1 1 
        3  1533 1 1 29 ARG CG   C   3.332  -2.622   4.838 1.00 . A A . 29 ARG CG   1 1 
        3  1534 1 1 29 ARG CZ   C   3.238  -4.181   8.240 1.00 . A A . 29 ARG CZ   1 1 
        3  1535 1 1 29 ARG H    H   6.656  -2.735   2.061 1.00 . A A . 29 ARG H    1 1 
        3  1536 1 1 29 ARG HA   H   4.603  -2.116   2.489 1.00 . A A . 29 ARG HA   1 1 
        3  1537 1 1 29 ARG HB2  H   4.966  -3.816   4.210 1.00 . A A . 29 ARG HB2  1 1 
        3  1538 1 1 29 ARG HB3  H   5.383  -2.546   5.352 1.00 . A A . 29 ARG HB3  1 1 
        3  1539 1 1 29 ARG HD2  H   1.823  -3.581   5.977 1.00 . A A . 29 ARG HD2  1 1 
        3  1540 1 1 29 ARG HD3  H   3.158  -4.611   5.457 1.00 . A A . 29 ARG HD3  1 1 
        3  1541 1 1 29 ARG HE   H   4.240  -2.781   7.210 1.00 . A A . 29 ARG HE   1 1 
        3  1542 1 1 29 ARG HG2  H   3.181  -1.633   5.248 1.00 . A A . 29 ARG HG2  1 1 
        3  1543 1 1 29 ARG HG3  H   2.738  -2.734   3.944 1.00 . A A . 29 ARG HG3  1 1 
        3  1544 1 1 29 ARG HH11 H   1.775  -5.303   7.351 1.00 . A A . 29 ARG HH11 1 1 
        3  1545 1 1 29 ARG HH12 H   2.024  -5.659   8.993 1.00 . A A . 29 ARG HH12 1 1 
        3  1546 1 1 29 ARG HH21 H   4.584  -3.237   9.423 1.00 . A A . 29 ARG HH21 1 1 
        3  1547 1 1 29 ARG HH22 H   3.693  -4.469  10.207 1.00 . A A . 29 ARG HH22 1 1 
        3  1548 1 1 29 ARG N    N   6.567  -2.226   2.889 1.00 . A A . 29 ARG N    1 1 
        3  1549 1 1 29 ARG NE   N   3.539  -3.473   7.153 1.00 . A A . 29 ARG NE   1 1 
        3  1550 1 1 29 ARG NH1  N   2.285  -5.111   8.192 1.00 . A A . 29 ARG NH1  1 1 
        3  1551 1 1 29 ARG NH2  N   3.877  -3.949   9.371 1.00 . A A . 29 ARG NH2  1 1 
        3  1552 1 1 29 ARG O    O   5.120   0.083   4.771 1.00 . A A . 29 ARG O    1 1 
        3  1553 1 1 30 TRP C    C   4.056   2.018   1.152 1.00 . A A . 30 TRP C    1 1 
        3  1554 1 1 30 TRP CA   C   4.421   1.706   2.538 1.00 . A A . 30 TRP CA   1 1 
        3  1555 1 1 30 TRP CB   C   5.505   2.690   3.070 1.00 . A A . 30 TRP CB   1 1 
        3  1556 1 1 30 TRP CD1  C   7.218   3.050   1.179 1.00 . A A . 30 TRP CD1  1 1 
        3  1557 1 1 30 TRP CD2  C   8.098   2.263   3.074 1.00 . A A . 30 TRP CD2  1 1 
        3  1558 1 1 30 TRP CE2  C   9.131   2.427   2.134 1.00 . A A . 30 TRP CE2  1 1 
        3  1559 1 1 30 TRP CE3  C   8.416   1.782   4.343 1.00 . A A . 30 TRP CE3  1 1 
        3  1560 1 1 30 TRP CG   C   6.875   2.651   2.437 1.00 . A A . 30 TRP CG   1 1 
        3  1561 1 1 30 TRP CH2  C  10.736   1.666   3.680 1.00 . A A . 30 TRP CH2  1 1 
        3  1562 1 1 30 TRP CZ2  C  10.455   2.132   2.430 1.00 . A A . 30 TRP CZ2  1 1 
        3  1563 1 1 30 TRP CZ3  C   9.732   1.490   4.633 1.00 . A A . 30 TRP CZ3  1 1 
        3  1564 1 1 30 TRP H    H   4.789  -0.122   1.693 1.00 . A A . 30 TRP H    1 1 
        3  1565 1 1 30 TRP HA   H   3.504   1.840   3.098 1.00 . A A . 30 TRP HA   1 1 
        3  1566 1 1 30 TRP HB2  H   5.130   3.689   2.902 1.00 . A A . 30 TRP HB2  1 1 
        3  1567 1 1 30 TRP HB3  H   5.597   2.556   4.132 1.00 . A A . 30 TRP HB3  1 1 
        3  1568 1 1 30 TRP HD1  H   6.508   3.413   0.448 1.00 . A A . 30 TRP HD1  1 1 
        3  1569 1 1 30 TRP HE1  H   9.044   3.126   0.154 1.00 . A A . 30 TRP HE1  1 1 
        3  1570 1 1 30 TRP HE3  H   7.651   1.638   5.090 1.00 . A A . 30 TRP HE3  1 1 
        3  1571 1 1 30 TRP HH2  H  11.753   1.425   3.948 1.00 . A A . 30 TRP HH2  1 1 
        3  1572 1 1 30 TRP HZ2  H  11.249   2.259   1.711 1.00 . A A . 30 TRP HZ2  1 1 
        3  1573 1 1 30 TRP HZ3  H   9.999   1.117   5.612 1.00 . A A . 30 TRP HZ3  1 1 
        3  1574 1 1 30 TRP N    N   4.769   0.308   2.572 1.00 . A A . 30 TRP N    1 1 
        3  1575 1 1 30 TRP NE1  N   8.569   2.908   0.987 1.00 . A A . 30 TRP NE1  1 1 
        3  1576 1 1 30 TRP O    O   4.197   1.182   0.285 1.00 . A A . 30 TRP O    1 1 
        3  1577 1 1 31 CYS C    C   4.329   4.117  -1.186 1.00 . A A . 31 CYS C    1 1 
        3  1578 1 1 31 CYS CA   C   3.190   3.527  -0.355 1.00 . A A . 31 CYS CA   1 1 
        3  1579 1 1 31 CYS CB   C   2.004   4.451  -0.229 1.00 . A A . 31 CYS CB   1 1 
        3  1580 1 1 31 CYS H    H   3.637   3.836   1.633 1.00 . A A . 31 CYS H    1 1 
        3  1581 1 1 31 CYS HA   H   2.855   2.613  -0.823 1.00 . A A . 31 CYS HA   1 1 
        3  1582 1 1 31 CYS HB2  H   2.118   4.924   0.738 1.00 . A A . 31 CYS HB2  1 1 
        3  1583 1 1 31 CYS HB3  H   1.992   5.180  -1.020 1.00 . A A . 31 CYS HB3  1 1 
        3  1584 1 1 31 CYS N    N   3.625   3.154   0.925 1.00 . A A . 31 CYS N    1 1 
        3  1585 1 1 31 CYS O    O   5.278   4.680  -0.659 1.00 . A A . 31 CYS O    1 1 
        3  1586 1 1 31 CYS SG   S   0.387   3.609  -0.133 1.00 . A A . 31 CYS SG   1 1 
        3  1587 1 1 32 LYS C    C   4.701   5.564  -4.094 1.00 . A A . 32 LYS C    1 1 
        3  1588 1 1 32 LYS CA   C   5.280   4.420  -3.352 1.00 . A A . 32 LYS CA   1 1 
        3  1589 1 1 32 LYS CB   C   5.731   3.362  -4.355 1.00 . A A . 32 LYS CB   1 1 
        3  1590 1 1 32 LYS CD   C   6.624   1.033  -4.708 1.00 . A A . 32 LYS CD   1 1 
        3  1591 1 1 32 LYS CE   C   7.992   1.402  -5.284 1.00 . A A . 32 LYS CE   1 1 
        3  1592 1 1 32 LYS CG   C   6.114   2.064  -3.712 1.00 . A A . 32 LYS CG   1 1 
        3  1593 1 1 32 LYS H    H   3.532   3.376  -2.827 1.00 . A A . 32 LYS H    1 1 
        3  1594 1 1 32 LYS HA   H   6.129   4.744  -2.770 1.00 . A A . 32 LYS HA   1 1 
        3  1595 1 1 32 LYS HB2  H   4.927   3.174  -5.051 1.00 . A A . 32 LYS HB2  1 1 
        3  1596 1 1 32 LYS HB3  H   6.587   3.744  -4.891 1.00 . A A . 32 LYS HB3  1 1 
        3  1597 1 1 32 LYS HD2  H   6.706   0.081  -4.205 1.00 . A A . 32 LYS HD2  1 1 
        3  1598 1 1 32 LYS HD3  H   5.912   0.949  -5.517 1.00 . A A . 32 LYS HD3  1 1 
        3  1599 1 1 32 LYS HE2  H   8.271   0.657  -6.014 1.00 . A A . 32 LYS HE2  1 1 
        3  1600 1 1 32 LYS HE3  H   7.924   2.363  -5.769 1.00 . A A . 32 LYS HE3  1 1 
        3  1601 1 1 32 LYS HG2  H   6.872   2.263  -2.972 1.00 . A A . 32 LYS HG2  1 1 
        3  1602 1 1 32 LYS HG3  H   5.230   1.694  -3.217 1.00 . A A . 32 LYS HG3  1 1 
        3  1603 1 1 32 LYS HZ1  H   9.976   1.642  -4.664 1.00 . A A . 32 LYS HZ1  1 1 
        3  1604 1 1 32 LYS HZ2  H   9.110   0.556  -3.725 1.00 . A A . 32 LYS HZ2  1 1 
        3  1605 1 1 32 LYS HZ3  H   8.857   2.210  -3.543 1.00 . A A . 32 LYS HZ3  1 1 
        3  1606 1 1 32 LYS N    N   4.278   3.903  -2.464 1.00 . A A . 32 LYS N    1 1 
        3  1607 1 1 32 LYS NZ   N   9.046   1.457  -4.237 1.00 . A A . 32 LYS NZ   1 1 
        3  1608 1 1 32 LYS O    O   3.514   5.546  -4.436 1.00 . A A . 32 LYS O    1 1 
        3  1609 1 1 33 TRP C    C   5.048   7.329  -6.561 1.00 . A A . 33 TRP C    1 1 
        3  1610 1 1 33 TRP CA   C   5.070   7.683  -5.077 1.00 . A A . 33 TRP CA   1 1 
        3  1611 1 1 33 TRP CB   C   5.960   8.895  -4.802 1.00 . A A . 33 TRP CB   1 1 
        3  1612 1 1 33 TRP CD1  C   5.593  10.999  -6.224 1.00 . A A . 33 TRP CD1  1 1 
        3  1613 1 1 33 TRP CD2  C   4.199  10.807  -4.486 1.00 . A A . 33 TRP CD2  1 1 
        3  1614 1 1 33 TRP CE2  C   3.888  11.987  -5.176 1.00 . A A . 33 TRP CE2  1 1 
        3  1615 1 1 33 TRP CE3  C   3.448  10.476  -3.349 1.00 . A A . 33 TRP CE3  1 1 
        3  1616 1 1 33 TRP CG   C   5.300  10.190  -5.170 1.00 . A A . 33 TRP CG   1 1 
        3  1617 1 1 33 TRP CH2  C   2.149  12.488  -3.662 1.00 . A A . 33 TRP CH2  1 1 
        3  1618 1 1 33 TRP CZ2  C   2.864  12.834  -4.772 1.00 . A A . 33 TRP CZ2  1 1 
        3  1619 1 1 33 TRP CZ3  C   2.431  11.321  -2.952 1.00 . A A . 33 TRP CZ3  1 1 
        3  1620 1 1 33 TRP H    H   6.431   6.459  -4.032 1.00 . A A . 33 TRP H    1 1 
        3  1621 1 1 33 TRP HA   H   4.067   7.901  -4.746 1.00 . A A . 33 TRP HA   1 1 
        3  1622 1 1 33 TRP HB2  H   6.216   8.926  -3.753 1.00 . A A . 33 TRP HB2  1 1 
        3  1623 1 1 33 TRP HB3  H   6.863   8.803  -5.389 1.00 . A A . 33 TRP HB3  1 1 
        3  1624 1 1 33 TRP HD1  H   6.382  10.808  -6.937 1.00 . A A . 33 TRP HD1  1 1 
        3  1625 1 1 33 TRP HE1  H   4.750  12.819  -6.885 1.00 . A A . 33 TRP HE1  1 1 
        3  1626 1 1 33 TRP HE3  H   3.647   9.577  -2.787 1.00 . A A . 33 TRP HE3  1 1 
        3  1627 1 1 33 TRP HH2  H   1.344  13.121  -3.316 1.00 . A A . 33 TRP HH2  1 1 
        3  1628 1 1 33 TRP HZ2  H   2.631  13.741  -5.308 1.00 . A A . 33 TRP HZ2  1 1 
        3  1629 1 1 33 TRP HZ3  H   1.842  11.083  -2.078 1.00 . A A . 33 TRP HZ3  1 1 
        3  1630 1 1 33 TRP N    N   5.507   6.543  -4.347 1.00 . A A . 33 TRP N    1 1 
        3  1631 1 1 33 TRP NE1  N   4.746  12.082  -6.234 1.00 . A A . 33 TRP NE1  1 1 
        3  1632 1 1 33 TRP O    O   5.715   6.378  -6.983 1.00 . A A . 33 TRP O    1 1 
        3  1633 1 1 34 GLN C    C   5.425   8.099  -9.514 1.00 . A A . 34 GLN C    1 1 
        3  1634 1 1 34 GLN CA   C   4.134   7.772  -8.758 1.00 . A A . 34 GLN CA   1 1 
        3  1635 1 1 34 GLN CB   C   2.949   8.536  -9.353 1.00 . A A . 34 GLN CB   1 1 
        3  1636 1 1 34 GLN CD   C   1.939  10.783  -9.902 1.00 . A A . 34 GLN CD   1 1 
        3  1637 1 1 34 GLN CG   C   3.023  10.045  -9.162 1.00 . A A . 34 GLN CG   1 1 
        3  1638 1 1 34 GLN H    H   3.743   8.773  -6.937 1.00 . A A . 34 GLN H    1 1 
        3  1639 1 1 34 GLN HA   H   3.948   6.714  -8.861 1.00 . A A . 34 GLN HA   1 1 
        3  1640 1 1 34 GLN HB2  H   2.898   8.332 -10.413 1.00 . A A . 34 GLN HB2  1 1 
        3  1641 1 1 34 GLN HB3  H   2.040   8.182  -8.889 1.00 . A A . 34 GLN HB3  1 1 
        3  1642 1 1 34 GLN HE21 H   2.023  12.252  -8.590 1.00 . A A . 34 GLN HE21 1 1 
        3  1643 1 1 34 GLN HE22 H   0.890  12.454  -9.869 1.00 . A A . 34 GLN HE22 1 1 
        3  1644 1 1 34 GLN HG2  H   2.917  10.262  -8.110 1.00 . A A . 34 GLN HG2  1 1 
        3  1645 1 1 34 GLN HG3  H   3.983  10.403  -9.498 1.00 . A A . 34 GLN HG3  1 1 
        3  1646 1 1 34 GLN N    N   4.264   8.045  -7.335 1.00 . A A . 34 GLN N    1 1 
        3  1647 1 1 34 GLN NE2  N   1.580  11.932  -9.404 1.00 . A A . 34 GLN NE2  1 1 
        3  1648 1 1 34 GLN O    O   5.745   7.470 -10.523 1.00 . A A . 34 GLN O    1 1 
        3  1649 1 1 34 GLN OE1  O   1.457  10.331 -10.955 1.00 . A A . 34 GLN OE1  1 1 
        3  1650 1 1 35 ILE C    C   8.537   8.645  -9.027 1.00 . A A . 35 ILE C    1 1 
        3  1651 1 1 35 ILE CA   C   7.406   9.469  -9.620 1.00 . A A . 35 ILE CA   1 1 
        3  1652 1 1 35 ILE CB   C   7.698  10.985  -9.390 1.00 . A A . 35 ILE CB   1 1 
        3  1653 1 1 35 ILE CD1  C   6.671  13.331  -9.619 1.00 . A A . 35 ILE CD1  1 1 
        3  1654 1 1 35 ILE CG1  C   6.491  11.837  -9.824 1.00 . A A . 35 ILE CG1  1 1 
        3  1655 1 1 35 ILE CG2  C   8.954  11.405 -10.160 1.00 . A A . 35 ILE CG2  1 1 
        3  1656 1 1 35 ILE H    H   5.874   9.485  -8.175 1.00 . A A . 35 ILE H    1 1 
        3  1657 1 1 35 ILE HA   H   7.341   9.274 -10.680 1.00 . A A . 35 ILE HA   1 1 
        3  1658 1 1 35 ILE HB   H   7.883  11.139  -8.339 1.00 . A A . 35 ILE HB   1 1 
        3  1659 1 1 35 ILE HD11 H   5.787  13.848  -9.964 1.00 . A A . 35 ILE HD11 1 1 
        3  1660 1 1 35 ILE HD12 H   7.531  13.671 -10.176 1.00 . A A . 35 ILE HD12 1 1 
        3  1661 1 1 35 ILE HD13 H   6.818  13.536  -8.569 1.00 . A A . 35 ILE HD13 1 1 
        3  1662 1 1 35 ILE HG12 H   6.287  11.666 -10.869 1.00 . A A . 35 ILE HG12 1 1 
        3  1663 1 1 35 ILE HG13 H   5.635  11.528  -9.245 1.00 . A A . 35 ILE HG13 1 1 
        3  1664 1 1 35 ILE HG21 H   9.139  12.457 -10.002 1.00 . A A . 35 ILE HG21 1 1 
        3  1665 1 1 35 ILE HG22 H   8.805  11.216 -11.212 1.00 . A A . 35 ILE HG22 1 1 
        3  1666 1 1 35 ILE HG23 H   9.798  10.831  -9.809 1.00 . A A . 35 ILE HG23 1 1 
        3  1667 1 1 35 ILE N    N   6.164   9.058  -9.006 1.00 . A A . 35 ILE N    1 1 
        3  1668 1 1 35 ILE O    O   9.085   8.989  -7.986 1.00 . A A . 35 ILE O    1 1 
        3  1669 1 1 36 NH2 HN1  H   8.365   7.340 -10.483 1.00 . A A . 36 NH2 HN1  1 1 
        3  1670 1 1 36 NH2 HN2  H   9.549   6.974  -9.277 1.00 . A A . 36 NH2 HN2  1 1 
        3  1671 1 1 36 NH2 N    N   8.848   7.546  -9.656 1.00 . A A . 36 NH2 N    1 1 
        4  1672 1 1  1 GLY C    C  -8.119   6.987  -0.239 1.00 . A A .  1 GLY C    1 1 
        4  1673 1 1  1 GLY CA   C  -9.559   7.244   0.125 1.00 . A A .  1 GLY CA   1 1 
        4  1674 1 1  1 GLY H1   H -10.846   7.066   1.737 1.00 . A A .  1 GLY H1   1 1 
        4  1675 1 1  1 GLY H2   H  -9.292   7.512   2.165 1.00 . A A .  1 GLY H2   1 1 
        4  1676 1 1  1 GLY H3   H  -9.606   5.917   1.701 1.00 . A A .  1 GLY H3   1 1 
        4  1677 1 1  1 GLY HA2  H -10.191   6.652  -0.518 1.00 . A A .  1 GLY HA2  1 1 
        4  1678 1 1  1 GLY HA3  H  -9.764   8.290  -0.037 1.00 . A A .  1 GLY HA3  1 1 
        4  1679 1 1  1 GLY N    N  -9.842   6.912   1.519 1.00 . A A .  1 GLY N    1 1 
        4  1680 1 1  1 GLY O    O  -7.831   6.341  -1.255 1.00 . A A .  1 GLY O    1 1 
        4  1681 1 1  2 CYS C    C  -5.045   7.018   1.580 1.00 . A A .  2 CYS C    1 1 
        4  1682 1 1  2 CYS CA   C  -5.810   7.314   0.317 1.00 . A A .  2 CYS CA   1 1 
        4  1683 1 1  2 CYS CB   C  -5.201   8.569  -0.314 1.00 . A A .  2 CYS CB   1 1 
        4  1684 1 1  2 CYS H    H  -7.456   7.964   1.386 1.00 . A A .  2 CYS H    1 1 
        4  1685 1 1  2 CYS HA   H  -5.684   6.498  -0.377 1.00 . A A .  2 CYS HA   1 1 
        4  1686 1 1  2 CYS HB2  H  -5.337   9.397   0.358 1.00 . A A .  2 CYS HB2  1 1 
        4  1687 1 1  2 CYS HB3  H  -4.136   8.400  -0.382 1.00 . A A .  2 CYS HB3  1 1 
        4  1688 1 1  2 CYS N    N  -7.211   7.476   0.572 1.00 . A A .  2 CYS N    1 1 
        4  1689 1 1  2 CYS O    O  -5.586   7.080   2.696 1.00 . A A .  2 CYS O    1 1 
        4  1690 1 1  2 CYS SG   S  -5.800   9.015  -1.989 1.00 . A A .  2 CYS SG   1 1 
        4  1691 1 1  3 LEU C    C  -1.639   7.350   2.037 1.00 . A A .  3 LEU C    1 1 
        4  1692 1 1  3 LEU CA   C  -2.833   6.493   2.392 1.00 . A A .  3 LEU CA   1 1 
        4  1693 1 1  3 LEU CB   C  -2.421   5.023   2.437 1.00 . A A .  3 LEU CB   1 1 
        4  1694 1 1  3 LEU CD1  C  -2.949   2.606   2.782 1.00 . A A .  3 LEU CD1  1 1 
        4  1695 1 1  3 LEU CD2  C  -4.036   4.308   4.229 1.00 . A A .  3 LEU CD2  1 1 
        4  1696 1 1  3 LEU CG   C  -3.503   4.012   2.835 1.00 . A A .  3 LEU CG   1 1 
        4  1697 1 1  3 LEU H    H  -3.447   6.639   0.467 1.00 . A A .  3 LEU H    1 1 
        4  1698 1 1  3 LEU HA   H  -3.240   6.796   3.344 1.00 . A A .  3 LEU HA   1 1 
        4  1699 1 1  3 LEU HB2  H  -2.055   4.757   1.456 1.00 . A A .  3 LEU HB2  1 1 
        4  1700 1 1  3 LEU HB3  H  -1.602   4.946   3.130 1.00 . A A .  3 LEU HB3  1 1 
        4  1701 1 1  3 LEU HD11 H  -2.107   2.528   3.454 1.00 . A A .  3 LEU HD11 1 1 
        4  1702 1 1  3 LEU HD12 H  -2.631   2.371   1.778 1.00 . A A .  3 LEU HD12 1 1 
        4  1703 1 1  3 LEU HD13 H  -3.714   1.909   3.091 1.00 . A A .  3 LEU HD13 1 1 
        4  1704 1 1  3 LEU HD21 H  -4.776   3.568   4.493 1.00 . A A .  3 LEU HD21 1 1 
        4  1705 1 1  3 LEU HD22 H  -4.494   5.287   4.239 1.00 . A A .  3 LEU HD22 1 1 
        4  1706 1 1  3 LEU HD23 H  -3.226   4.278   4.943 1.00 . A A .  3 LEU HD23 1 1 
        4  1707 1 1  3 LEU HG   H  -4.322   4.075   2.135 1.00 . A A .  3 LEU HG   1 1 
        4  1708 1 1  3 LEU N    N  -3.793   6.711   1.376 1.00 . A A .  3 LEU N    1 1 
        4  1709 1 1  3 LEU O    O  -1.590   7.918   0.925 1.00 . A A .  3 LEU O    1 1 
        4  1710 1 1  4 GLY C    C   1.624   7.463   2.271 1.00 . A A .  4 GLY C    1 1 
        4  1711 1 1  4 GLY CA   C   0.457   8.266   2.706 1.00 . A A .  4 GLY CA   1 1 
        4  1712 1 1  4 GLY H    H  -0.802   6.932   3.751 1.00 . A A .  4 GLY H    1 1 
        4  1713 1 1  4 GLY HA2  H   0.263   8.980   1.921 1.00 . A A .  4 GLY HA2  1 1 
        4  1714 1 1  4 GLY HA3  H   0.724   8.788   3.612 1.00 . A A .  4 GLY HA3  1 1 
        4  1715 1 1  4 GLY N    N  -0.708   7.446   2.925 1.00 . A A .  4 GLY N    1 1 
        4  1716 1 1  4 GLY O    O   1.623   6.243   2.400 1.00 . A A .  4 GLY O    1 1 
        4  1717 1 1  5 ILE C    C   4.603   6.753   2.330 1.00 . A A .  5 ILE C    1 1 
        4  1718 1 1  5 ILE CA   C   3.807   7.523   1.265 1.00 . A A .  5 ILE CA   1 1 
        4  1719 1 1  5 ILE CB   C   4.669   8.554   0.472 1.00 . A A .  5 ILE CB   1 1 
        4  1720 1 1  5 ILE CD1  C   6.754   8.762  -0.976 1.00 . A A .  5 ILE CD1  1 1 
        4  1721 1 1  5 ILE CG1  C   5.855   7.870  -0.142 1.00 . A A .  5 ILE CG1  1 1 
        4  1722 1 1  5 ILE CG2  C   5.109   9.722   1.357 1.00 . A A .  5 ILE CG2  1 1 
        4  1723 1 1  5 ILE H    H   2.611   9.122   1.821 1.00 . A A .  5 ILE H    1 1 
        4  1724 1 1  5 ILE HA   H   3.453   6.771   0.590 1.00 . A A .  5 ILE HA   1 1 
        4  1725 1 1  5 ILE HB   H   4.052   8.959  -0.316 1.00 . A A .  5 ILE HB   1 1 
        4  1726 1 1  5 ILE HD11 H   7.574   8.181  -1.372 1.00 . A A .  5 ILE HD11 1 1 
        4  1727 1 1  5 ILE HD12 H   7.143   9.557  -0.357 1.00 . A A .  5 ILE HD12 1 1 
        4  1728 1 1  5 ILE HD13 H   6.188   9.190  -1.790 1.00 . A A .  5 ILE HD13 1 1 
        4  1729 1 1  5 ILE HG12 H   6.408   7.469   0.690 1.00 . A A .  5 ILE HG12 1 1 
        4  1730 1 1  5 ILE HG13 H   5.458   7.069  -0.747 1.00 . A A .  5 ILE HG13 1 1 
        4  1731 1 1  5 ILE HG21 H   4.240  10.249   1.723 1.00 . A A .  5 ILE HG21 1 1 
        4  1732 1 1  5 ILE HG22 H   5.721  10.398   0.779 1.00 . A A .  5 ILE HG22 1 1 
        4  1733 1 1  5 ILE HG23 H   5.680   9.344   2.192 1.00 . A A .  5 ILE HG23 1 1 
        4  1734 1 1  5 ILE N    N   2.636   8.142   1.807 1.00 . A A .  5 ILE N    1 1 
        4  1735 1 1  5 ILE O    O   5.216   5.720   2.059 1.00 . A A .  5 ILE O    1 1 
        4  1736 1 1  6 TRP C    C   4.202   5.763   5.418 1.00 . A A .  6 TRP C    1 1 
        4  1737 1 1  6 TRP CA   C   5.177   6.592   4.624 1.00 . A A .  6 TRP CA   1 1 
        4  1738 1 1  6 TRP CB   C   5.802   7.626   5.533 1.00 . A A .  6 TRP CB   1 1 
        4  1739 1 1  6 TRP CD1  C   7.032   9.614   4.512 1.00 . A A .  6 TRP CD1  1 1 
        4  1740 1 1  6 TRP CD2  C   8.232   7.739   4.643 1.00 . A A .  6 TRP CD2  1 1 
        4  1741 1 1  6 TRP CE2  C   9.034   8.736   4.071 1.00 . A A .  6 TRP CE2  1 1 
        4  1742 1 1  6 TRP CE3  C   8.765   6.465   4.826 1.00 . A A .  6 TRP CE3  1 1 
        4  1743 1 1  6 TRP CG   C   6.964   8.322   4.926 1.00 . A A .  6 TRP CG   1 1 
        4  1744 1 1  6 TRP CH2  C  10.840   7.236   3.869 1.00 . A A .  6 TRP CH2  1 1 
        4  1745 1 1  6 TRP CZ2  C  10.345   8.498   3.679 1.00 . A A .  6 TRP CZ2  1 1 
        4  1746 1 1  6 TRP CZ3  C  10.058   6.226   4.437 1.00 . A A .  6 TRP CZ3  1 1 
        4  1747 1 1  6 TRP H    H   4.015   8.029   3.665 1.00 . A A .  6 TRP H    1 1 
        4  1748 1 1  6 TRP HA   H   5.963   5.991   4.203 1.00 . A A .  6 TRP HA   1 1 
        4  1749 1 1  6 TRP HB2  H   5.039   8.356   5.754 1.00 . A A .  6 TRP HB2  1 1 
        4  1750 1 1  6 TRP HB3  H   6.116   7.146   6.446 1.00 . A A .  6 TRP HB3  1 1 
        4  1751 1 1  6 TRP HD1  H   6.218  10.321   4.590 1.00 . A A .  6 TRP HD1  1 1 
        4  1752 1 1  6 TRP HE1  H   8.591  10.738   3.648 1.00 . A A .  6 TRP HE1  1 1 
        4  1753 1 1  6 TRP HE3  H   8.176   5.672   5.263 1.00 . A A .  6 TRP HE3  1 1 
        4  1754 1 1  6 TRP HH2  H  11.854   7.005   3.574 1.00 . A A .  6 TRP HH2  1 1 
        4  1755 1 1  6 TRP HZ2  H  10.965   9.267   3.238 1.00 . A A .  6 TRP HZ2  1 1 
        4  1756 1 1  6 TRP HZ3  H  10.466   5.236   4.572 1.00 . A A .  6 TRP HZ3  1 1 
        4  1757 1 1  6 TRP N    N   4.531   7.216   3.521 1.00 . A A .  6 TRP N    1 1 
        4  1758 1 1  6 TRP NE1  N   8.283   9.876   4.009 1.00 . A A .  6 TRP NE1  1 1 
        4  1759 1 1  6 TRP O    O   4.551   5.204   6.460 1.00 . A A .  6 TRP O    1 1 
        4  1760 1 1  7 LYS C    C   1.858   3.538   5.290 1.00 . A A .  7 LYS C    1 1 
        4  1761 1 1  7 LYS CA   C   1.980   4.988   5.660 1.00 . A A .  7 LYS CA   1 1 
        4  1762 1 1  7 LYS CB   C   0.673   5.732   5.524 1.00 . A A .  7 LYS CB   1 1 
        4  1763 1 1  7 LYS CD   C  -0.741   7.698   6.218 1.00 . A A .  7 LYS CD   1 1 
        4  1764 1 1  7 LYS CE   C  -0.836   8.954   7.078 1.00 . A A .  7 LYS CE   1 1 
        4  1765 1 1  7 LYS CG   C   0.620   7.034   6.321 1.00 . A A .  7 LYS CG   1 1 
        4  1766 1 1  7 LYS H    H   2.800   5.894   3.994 1.00 . A A .  7 LYS H    1 1 
        4  1767 1 1  7 LYS HA   H   2.283   5.031   6.695 1.00 . A A .  7 LYS HA   1 1 
        4  1768 1 1  7 LYS HB2  H   0.545   5.966   4.477 1.00 . A A .  7 LYS HB2  1 1 
        4  1769 1 1  7 LYS HB3  H  -0.117   5.075   5.833 1.00 . A A .  7 LYS HB3  1 1 
        4  1770 1 1  7 LYS HD2  H  -0.915   7.979   5.189 1.00 . A A .  7 LYS HD2  1 1 
        4  1771 1 1  7 LYS HD3  H  -1.498   6.996   6.529 1.00 . A A .  7 LYS HD3  1 1 
        4  1772 1 1  7 LYS HE2  H  -0.071   9.643   6.758 1.00 . A A .  7 LYS HE2  1 1 
        4  1773 1 1  7 LYS HE3  H  -1.804   9.406   6.924 1.00 . A A .  7 LYS HE3  1 1 
        4  1774 1 1  7 LYS HG2  H   0.819   6.820   7.360 1.00 . A A .  7 LYS HG2  1 1 
        4  1775 1 1  7 LYS HG3  H   1.373   7.708   5.941 1.00 . A A .  7 LYS HG3  1 1 
        4  1776 1 1  7 LYS HZ1  H   0.286   8.280   8.731 1.00 . A A .  7 LYS HZ1  1 1 
        4  1777 1 1  7 LYS HZ2  H  -1.366   8.014   8.896 1.00 . A A .  7 LYS HZ2  1 1 
        4  1778 1 1  7 LYS HZ3  H  -0.744   9.550   9.070 1.00 . A A .  7 LYS HZ3  1 1 
        4  1779 1 1  7 LYS N    N   3.008   5.632   4.920 1.00 . A A .  7 LYS N    1 1 
        4  1780 1 1  7 LYS NZ   N  -0.654   8.672   8.522 1.00 . A A .  7 LYS NZ   1 1 
        4  1781 1 1  7 LYS O    O   2.313   3.124   4.231 1.00 . A A .  7 LYS O    1 1 
        4  1782 1 1  8 ALA C    C   0.032   1.001   5.134 1.00 . A A .  8 ALA C    1 1 
        4  1783 1 1  8 ALA CA   C   1.190   1.351   6.023 1.00 . A A .  8 ALA CA   1 1 
        4  1784 1 1  8 ALA CB   C   1.055   0.666   7.368 1.00 . A A .  8 ALA CB   1 1 
        4  1785 1 1  8 ALA H    H   0.938   3.172   7.007 1.00 . A A .  8 ALA H    1 1 
        4  1786 1 1  8 ALA HA   H   2.100   0.997   5.562 1.00 . A A .  8 ALA HA   1 1 
        4  1787 1 1  8 ALA HB1  H   1.046  -0.405   7.228 1.00 . A A .  8 ALA HB1  1 1 
        4  1788 1 1  8 ALA HB2  H   0.132   0.976   7.834 1.00 . A A .  8 ALA HB2  1 1 
        4  1789 1 1  8 ALA HB3  H   1.887   0.941   7.999 1.00 . A A .  8 ALA HB3  1 1 
        4  1790 1 1  8 ALA N    N   1.306   2.770   6.191 1.00 . A A .  8 ALA N    1 1 
        4  1791 1 1  8 ALA O    O  -1.112   1.399   5.385 1.00 . A A .  8 ALA O    1 1 
        4  1792 1 1  9 CYS C    C  -0.793  -1.663   3.296 1.00 . A A .  9 CYS C    1 1 
        4  1793 1 1  9 CYS CA   C  -0.660  -0.177   3.185 1.00 . A A .  9 CYS CA   1 1 
        4  1794 1 1  9 CYS CB   C  -0.283   0.207   1.771 1.00 . A A .  9 CYS CB   1 1 
        4  1795 1 1  9 CYS H    H   1.266   0.038   3.954 1.00 . A A .  9 CYS H    1 1 
        4  1796 1 1  9 CYS HA   H  -1.603   0.284   3.433 1.00 . A A .  9 CYS HA   1 1 
        4  1797 1 1  9 CYS HB2  H  -0.935  -0.346   1.110 1.00 . A A .  9 CYS HB2  1 1 
        4  1798 1 1  9 CYS HB3  H  -0.453   1.253   1.605 1.00 . A A .  9 CYS HB3  1 1 
        4  1799 1 1  9 CYS N    N   0.326   0.285   4.109 1.00 . A A .  9 CYS N    1 1 
        4  1800 1 1  9 CYS O    O  -0.205  -2.291   4.192 1.00 . A A .  9 CYS O    1 1 
        4  1801 1 1  9 CYS SG   S   1.414  -0.232   1.319 1.00 . A A .  9 CYS SG   1 1 
        4  1802 1 1 10 ASN C    C  -1.235  -4.248   1.131 1.00 . A A . 10 ASN C    1 1 
        4  1803 1 1 10 ASN CA   C  -1.768  -3.635   2.405 1.00 . A A . 10 ASN CA   1 1 
        4  1804 1 1 10 ASN CB   C  -3.249  -3.966   2.528 1.00 . A A . 10 ASN CB   1 1 
        4  1805 1 1 10 ASN CG   C  -3.779  -3.965   3.945 1.00 . A A . 10 ASN CG   1 1 
        4  1806 1 1 10 ASN H    H  -1.998  -1.692   1.727 1.00 . A A . 10 ASN H    1 1 
        4  1807 1 1 10 ASN HA   H  -1.258  -4.064   3.255 1.00 . A A . 10 ASN HA   1 1 
        4  1808 1 1 10 ASN HB2  H  -3.795  -3.220   1.970 1.00 . A A . 10 ASN HB2  1 1 
        4  1809 1 1 10 ASN HB3  H  -3.405  -4.922   2.065 1.00 . A A . 10 ASN HB3  1 1 
        4  1810 1 1 10 ASN HD21 H  -5.600  -3.546   3.293 1.00 . A A . 10 ASN HD21 1 1 
        4  1811 1 1 10 ASN HD22 H  -5.424  -3.751   5.001 1.00 . A A . 10 ASN HD22 1 1 
        4  1812 1 1 10 ASN N    N  -1.562  -2.229   2.423 1.00 . A A . 10 ASN N    1 1 
        4  1813 1 1 10 ASN ND2  N  -5.055  -3.716   4.092 1.00 . A A . 10 ASN ND2  1 1 
        4  1814 1 1 10 ASN O    O  -1.799  -4.040   0.073 1.00 . A A . 10 ASN O    1 1 
        4  1815 1 1 10 ASN OD1  O  -3.056  -4.225   4.894 1.00 . A A . 10 ASN OD1  1 1 
        4  1816 1 1 11 PRO C    C  -0.681  -6.711  -0.497 1.00 . A A . 11 PRO C    1 1 
        4  1817 1 1 11 PRO CA   C   0.398  -5.751   0.041 1.00 . A A . 11 PRO CA   1 1 
        4  1818 1 1 11 PRO CB   C   1.534  -6.556   0.662 1.00 . A A . 11 PRO CB   1 1 
        4  1819 1 1 11 PRO CD   C   0.852  -4.988   2.322 1.00 . A A . 11 PRO CD   1 1 
        4  1820 1 1 11 PRO CG   C   2.056  -5.680   1.742 1.00 . A A . 11 PRO CG   1 1 
        4  1821 1 1 11 PRO HA   H   0.770  -5.120  -0.753 1.00 . A A . 11 PRO HA   1 1 
        4  1822 1 1 11 PRO HB2  H   1.137  -7.481   1.053 1.00 . A A . 11 PRO HB2  1 1 
        4  1823 1 1 11 PRO HB3  H   2.280  -6.767  -0.086 1.00 . A A . 11 PRO HB3  1 1 
        4  1824 1 1 11 PRO HD2  H   0.460  -5.533   3.167 1.00 . A A . 11 PRO HD2  1 1 
        4  1825 1 1 11 PRO HD3  H   1.108  -3.981   2.618 1.00 . A A . 11 PRO HD3  1 1 
        4  1826 1 1 11 PRO HG2  H   2.551  -6.277   2.493 1.00 . A A . 11 PRO HG2  1 1 
        4  1827 1 1 11 PRO HG3  H   2.741  -4.954   1.328 1.00 . A A . 11 PRO HG3  1 1 
        4  1828 1 1 11 PRO N    N  -0.105  -4.969   1.189 1.00 . A A . 11 PRO N    1 1 
        4  1829 1 1 11 PRO O    O  -0.746  -7.004  -1.701 1.00 . A A . 11 PRO O    1 1 
        4  1830 1 1 12 SER C    C  -3.794  -7.339  -0.564 1.00 . A A . 12 SER C    1 1 
        4  1831 1 1 12 SER CA   C  -2.627  -8.078   0.112 1.00 . A A . 12 SER CA   1 1 
        4  1832 1 1 12 SER CB   C  -3.120  -8.759   1.402 1.00 . A A . 12 SER CB   1 1 
        4  1833 1 1 12 SER H    H  -1.328  -6.925   1.345 1.00 . A A . 12 SER H    1 1 
        4  1834 1 1 12 SER HA   H  -2.264  -8.842  -0.556 1.00 . A A . 12 SER HA   1 1 
        4  1835 1 1 12 SER HB2  H  -2.304  -9.285   1.874 1.00 . A A . 12 SER HB2  1 1 
        4  1836 1 1 12 SER HB3  H  -3.486  -7.991   2.069 1.00 . A A . 12 SER HB3  1 1 
        4  1837 1 1 12 SER HG   H  -4.372  -9.687   0.200 1.00 . A A . 12 SER HG   1 1 
        4  1838 1 1 12 SER N    N  -1.516  -7.183   0.417 1.00 . A A . 12 SER N    1 1 
        4  1839 1 1 12 SER O    O  -4.644  -7.966  -1.185 1.00 . A A . 12 SER O    1 1 
        4  1840 1 1 12 SER OG   O  -4.186  -9.688   1.153 1.00 . A A . 12 SER OG   1 1 
        4  1841 1 1 13 ASN C    C  -4.398  -3.923  -1.385 1.00 . A A . 13 ASN C    1 1 
        4  1842 1 1 13 ASN CA   C  -4.913  -5.262  -1.006 1.00 . A A . 13 ASN CA   1 1 
        4  1843 1 1 13 ASN CB   C  -6.100  -5.157  -0.028 1.00 . A A . 13 ASN CB   1 1 
        4  1844 1 1 13 ASN CG   C  -7.233  -4.294  -0.568 1.00 . A A . 13 ASN CG   1 1 
        4  1845 1 1 13 ASN H    H  -3.077  -5.506  -0.092 1.00 . A A . 13 ASN H    1 1 
        4  1846 1 1 13 ASN HA   H  -5.233  -5.764  -1.905 1.00 . A A . 13 ASN HA   1 1 
        4  1847 1 1 13 ASN HB2  H  -6.489  -6.146   0.165 1.00 . A A . 13 ASN HB2  1 1 
        4  1848 1 1 13 ASN HB3  H  -5.753  -4.726   0.900 1.00 . A A . 13 ASN HB3  1 1 
        4  1849 1 1 13 ASN HD21 H  -8.034  -5.847  -1.501 1.00 . A A . 13 ASN HD21 1 1 
        4  1850 1 1 13 ASN HD22 H  -8.857  -4.347  -1.688 1.00 . A A . 13 ASN HD22 1 1 
        4  1851 1 1 13 ASN N    N  -3.822  -6.030  -0.464 1.00 . A A . 13 ASN N    1 1 
        4  1852 1 1 13 ASN ND2  N  -8.125  -4.886  -1.320 1.00 . A A . 13 ASN ND2  1 1 
        4  1853 1 1 13 ASN O    O  -4.326  -2.996  -0.565 1.00 . A A . 13 ASN O    1 1 
        4  1854 1 1 13 ASN OD1  O  -7.291  -3.091  -0.315 1.00 . A A . 13 ASN OD1  1 1 
        4  1855 1 1 14 ASP C    C  -4.363  -1.599  -3.336 1.00 . A A . 14 ASP C    1 1 
        4  1856 1 1 14 ASP CA   C  -3.326  -2.655  -3.070 1.00 . A A . 14 ASP CA   1 1 
        4  1857 1 1 14 ASP CB   C  -2.526  -2.942  -4.330 1.00 . A A . 14 ASP CB   1 1 
        4  1858 1 1 14 ASP CG   C  -1.826  -1.732  -4.895 1.00 . A A . 14 ASP CG   1 1 
        4  1859 1 1 14 ASP H    H  -4.027  -4.619  -3.183 1.00 . A A . 14 ASP H    1 1 
        4  1860 1 1 14 ASP HA   H  -2.646  -2.351  -2.288 1.00 . A A . 14 ASP HA   1 1 
        4  1861 1 1 14 ASP HB2  H  -1.775  -3.680  -4.097 1.00 . A A . 14 ASP HB2  1 1 
        4  1862 1 1 14 ASP HB3  H  -3.197  -3.333  -5.078 1.00 . A A . 14 ASP HB3  1 1 
        4  1863 1 1 14 ASP N    N  -3.942  -3.845  -2.586 1.00 . A A . 14 ASP N    1 1 
        4  1864 1 1 14 ASP O    O  -5.322  -1.819  -4.095 1.00 . A A . 14 ASP O    1 1 
        4  1865 1 1 14 ASP OD1  O  -0.667  -1.482  -4.508 1.00 . A A . 14 ASP OD1  1 1 
        4  1866 1 1 14 ASP OD2  O  -2.405  -1.045  -5.765 1.00 . A A . 14 ASP OD2  1 1 
        4  1867 1 1 15 GLN C    C  -4.293   1.874  -2.658 1.00 . A A . 15 GLN C    1 1 
        4  1868 1 1 15 GLN CA   C  -5.077   0.614  -2.878 1.00 . A A . 15 GLN CA   1 1 
        4  1869 1 1 15 GLN CB   C  -6.297   0.582  -1.961 1.00 . A A . 15 GLN CB   1 1 
        4  1870 1 1 15 GLN CD   C  -8.482   1.687  -1.340 1.00 . A A . 15 GLN CD   1 1 
        4  1871 1 1 15 GLN CG   C  -7.284   1.698  -2.256 1.00 . A A . 15 GLN CG   1 1 
        4  1872 1 1 15 GLN H    H  -3.492  -0.447  -2.018 1.00 . A A . 15 GLN H    1 1 
        4  1873 1 1 15 GLN HA   H  -5.406   0.590  -3.906 1.00 . A A . 15 GLN HA   1 1 
        4  1874 1 1 15 GLN HB2  H  -6.802  -0.366  -2.080 1.00 . A A . 15 GLN HB2  1 1 
        4  1875 1 1 15 GLN HB3  H  -5.971   0.681  -0.937 1.00 . A A . 15 GLN HB3  1 1 
        4  1876 1 1 15 GLN HE21 H  -9.628   2.292  -2.812 1.00 . A A . 15 GLN HE21 1 1 
        4  1877 1 1 15 GLN HE22 H -10.425   2.046  -1.307 1.00 . A A . 15 GLN HE22 1 1 
        4  1878 1 1 15 GLN HG2  H  -6.761   2.636  -2.134 1.00 . A A . 15 GLN HG2  1 1 
        4  1879 1 1 15 GLN HG3  H  -7.614   1.608  -3.280 1.00 . A A . 15 GLN HG3  1 1 
        4  1880 1 1 15 GLN N    N  -4.219  -0.504  -2.672 1.00 . A A . 15 GLN N    1 1 
        4  1881 1 1 15 GLN NE2  N  -9.617   2.047  -1.862 1.00 . A A . 15 GLN NE2  1 1 
        4  1882 1 1 15 GLN O    O  -3.958   2.568  -3.623 1.00 . A A . 15 GLN O    1 1 
        4  1883 1 1 15 GLN OE1  O  -8.391   1.296  -0.176 1.00 . A A . 15 GLN OE1  1 1 
        4  1884 1 1 16 CYS C    C  -3.945   4.556  -1.579 1.00 . A A . 16 CYS C    1 1 
        4  1885 1 1 16 CYS CA   C  -3.221   3.336  -0.999 1.00 . A A . 16 CYS CA   1 1 
        4  1886 1 1 16 CYS CB   C  -1.771   3.209  -1.493 1.00 . A A . 16 CYS CB   1 1 
        4  1887 1 1 16 CYS H    H  -4.208   1.503  -0.680 1.00 . A A . 16 CYS H    1 1 
        4  1888 1 1 16 CYS HA   H  -3.237   3.470   0.072 1.00 . A A . 16 CYS HA   1 1 
        4  1889 1 1 16 CYS HB2  H  -1.370   2.287  -1.102 1.00 . A A . 16 CYS HB2  1 1 
        4  1890 1 1 16 CYS HB3  H  -1.791   3.162  -2.572 1.00 . A A . 16 CYS HB3  1 1 
        4  1891 1 1 16 CYS N    N  -3.954   2.140  -1.380 1.00 . A A . 16 CYS N    1 1 
        4  1892 1 1 16 CYS O    O  -5.176   4.631  -1.522 1.00 . A A . 16 CYS O    1 1 
        4  1893 1 1 16 CYS SG   S  -0.668   4.576  -0.987 1.00 . A A . 16 CYS SG   1 1 
        4  1894 1 1 17 CYS C    C  -4.209   6.292  -4.107 1.00 . A A . 17 CYS C    1 1 
        4  1895 1 1 17 CYS CA   C  -3.878   6.611  -2.693 1.00 . A A . 17 CYS CA   1 1 
        4  1896 1 1 17 CYS CB   C  -3.076   7.874  -2.638 1.00 . A A . 17 CYS CB   1 1 
        4  1897 1 1 17 CYS H    H  -2.252   5.447  -2.078 1.00 . A A . 17 CYS H    1 1 
        4  1898 1 1 17 CYS HA   H  -4.808   6.768  -2.168 1.00 . A A . 17 CYS HA   1 1 
        4  1899 1 1 17 CYS HB2  H  -2.615   7.980  -1.672 1.00 . A A . 17 CYS HB2  1 1 
        4  1900 1 1 17 CYS HB3  H  -2.331   7.778  -3.410 1.00 . A A . 17 CYS HB3  1 1 
        4  1901 1 1 17 CYS N    N  -3.230   5.511  -2.095 1.00 . A A . 17 CYS N    1 1 
        4  1902 1 1 17 CYS O    O  -3.367   6.374  -5.001 1.00 . A A . 17 CYS O    1 1 
        4  1903 1 1 17 CYS SG   S  -4.074   9.356  -3.009 1.00 . A A . 17 CYS SG   1 1 
        4  1904 1 1 18 LYS C    C  -6.085   6.838  -6.472 1.00 . A A . 18 LYS C    1 1 
        4  1905 1 1 18 LYS CA   C  -5.969   5.591  -5.604 1.00 . A A . 18 LYS CA   1 1 
        4  1906 1 1 18 LYS CB   C  -7.328   4.888  -5.450 1.00 . A A . 18 LYS CB   1 1 
        4  1907 1 1 18 LYS CD   C  -9.632   4.872  -4.439 1.00 . A A . 18 LYS CD   1 1 
        4  1908 1 1 18 LYS CE   C -10.590   5.548  -3.463 1.00 . A A . 18 LYS CE   1 1 
        4  1909 1 1 18 LYS CG   C  -8.333   5.643  -4.581 1.00 . A A . 18 LYS CG   1 1 
        4  1910 1 1 18 LYS H    H  -5.962   5.859  -3.478 1.00 . A A . 18 LYS H    1 1 
        4  1911 1 1 18 LYS HA   H  -5.276   4.916  -6.081 1.00 . A A . 18 LYS HA   1 1 
        4  1912 1 1 18 LYS HB2  H  -7.763   4.757  -6.430 1.00 . A A . 18 LYS HB2  1 1 
        4  1913 1 1 18 LYS HB3  H  -7.165   3.915  -5.010 1.00 . A A . 18 LYS HB3  1 1 
        4  1914 1 1 18 LYS HD2  H -10.107   4.805  -5.405 1.00 . A A . 18 LYS HD2  1 1 
        4  1915 1 1 18 LYS HD3  H  -9.407   3.879  -4.080 1.00 . A A . 18 LYS HD3  1 1 
        4  1916 1 1 18 LYS HE2  H -11.486   4.949  -3.397 1.00 . A A . 18 LYS HE2  1 1 
        4  1917 1 1 18 LYS HE3  H -10.120   5.592  -2.492 1.00 . A A . 18 LYS HE3  1 1 
        4  1918 1 1 18 LYS HG2  H  -7.905   5.794  -3.601 1.00 . A A . 18 LYS HG2  1 1 
        4  1919 1 1 18 LYS HG3  H  -8.537   6.601  -5.036 1.00 . A A . 18 LYS HG3  1 1 
        4  1920 1 1 18 LYS HZ1  H -11.436   6.911  -4.812 1.00 . A A . 18 LYS HZ1  1 1 
        4  1921 1 1 18 LYS HZ2  H -10.152   7.552  -3.921 1.00 . A A . 18 LYS HZ2  1 1 
        4  1922 1 1 18 LYS HZ3  H -11.638   7.328  -3.198 1.00 . A A . 18 LYS HZ3  1 1 
        4  1923 1 1 18 LYS N    N  -5.424   5.923  -4.295 1.00 . A A . 18 LYS N    1 1 
        4  1924 1 1 18 LYS NZ   N -10.972   6.914  -3.881 1.00 . A A . 18 LYS NZ   1 1 
        4  1925 1 1 18 LYS O    O  -6.129   6.765  -7.696 1.00 . A A . 18 LYS O    1 1 
        4  1926 1 1 19 SER C    C  -4.821   9.765  -6.906 1.00 . A A . 19 SER C    1 1 
        4  1927 1 1 19 SER CA   C  -6.212   9.230  -6.495 1.00 . A A . 19 SER CA   1 1 
        4  1928 1 1 19 SER CB   C  -6.918  10.195  -5.564 1.00 . A A . 19 SER CB   1 1 
        4  1929 1 1 19 SER H    H  -6.098   7.959  -4.849 1.00 . A A . 19 SER H    1 1 
        4  1930 1 1 19 SER HA   H  -6.819   9.099  -7.378 1.00 . A A . 19 SER HA   1 1 
        4  1931 1 1 19 SER HB2  H  -6.297  10.371  -4.700 1.00 . A A . 19 SER HB2  1 1 
        4  1932 1 1 19 SER HB3  H  -7.104  11.124  -6.079 1.00 . A A . 19 SER HB3  1 1 
        4  1933 1 1 19 SER HG   H  -8.845  10.017  -5.709 1.00 . A A . 19 SER HG   1 1 
        4  1934 1 1 19 SER N    N  -6.110   7.968  -5.828 1.00 . A A . 19 SER N    1 1 
        4  1935 1 1 19 SER O    O  -4.705  10.605  -7.792 1.00 . A A . 19 SER O    1 1 
        4  1936 1 1 19 SER OG   O  -8.163   9.643  -5.135 1.00 . A A . 19 SER OG   1 1 
        4  1937 1 1 20 SER C    C  -1.662   8.605  -7.286 1.00 . A A . 20 SER C    1 1 
        4  1938 1 1 20 SER CA   C  -2.426   9.709  -6.596 1.00 . A A . 20 SER CA   1 1 
        4  1939 1 1 20 SER CB   C  -1.712  10.143  -5.330 1.00 . A A . 20 SER CB   1 1 
        4  1940 1 1 20 SER H    H  -3.883   8.570  -5.587 1.00 . A A . 20 SER H    1 1 
        4  1941 1 1 20 SER HA   H  -2.505  10.553  -7.266 1.00 . A A . 20 SER HA   1 1 
        4  1942 1 1 20 SER HB2  H  -2.313  10.895  -4.843 1.00 . A A . 20 SER HB2  1 1 
        4  1943 1 1 20 SER HB3  H  -1.638   9.266  -4.707 1.00 . A A . 20 SER HB3  1 1 
        4  1944 1 1 20 SER HG   H  -0.065  10.210  -6.363 1.00 . A A . 20 SER HG   1 1 
        4  1945 1 1 20 SER N    N  -3.769   9.255  -6.280 1.00 . A A . 20 SER N    1 1 
        4  1946 1 1 20 SER O    O  -0.508   8.784  -7.651 1.00 . A A . 20 SER O    1 1 
        4  1947 1 1 20 SER OG   O  -0.408  10.660  -5.576 1.00 . A A . 20 SER OG   1 1 
        4  1948 1 1 21 LYS C    C  -0.522   5.795  -7.461 1.00 . A A . 21 LYS C    1 1 
        4  1949 1 1 21 LYS CA   C  -1.801   6.304  -8.142 1.00 . A A . 21 LYS CA   1 1 
        4  1950 1 1 21 LYS CB   C  -1.556   6.665  -9.613 1.00 . A A . 21 LYS CB   1 1 
        4  1951 1 1 21 LYS CD   C  -3.966   6.460 -10.363 1.00 . A A . 21 LYS CD   1 1 
        4  1952 1 1 21 LYS CE   C  -5.163   7.187 -10.967 1.00 . A A . 21 LYS CE   1 1 
        4  1953 1 1 21 LYS CG   C  -2.745   7.366 -10.267 1.00 . A A . 21 LYS CG   1 1 
        4  1954 1 1 21 LYS H    H  -3.224   7.388  -7.059 1.00 . A A . 21 LYS H    1 1 
        4  1955 1 1 21 LYS HA   H  -2.562   5.541  -8.085 1.00 . A A . 21 LYS HA   1 1 
        4  1956 1 1 21 LYS HB2  H  -0.707   7.329  -9.655 1.00 . A A . 21 LYS HB2  1 1 
        4  1957 1 1 21 LYS HB3  H  -1.340   5.763 -10.167 1.00 . A A . 21 LYS HB3  1 1 
        4  1958 1 1 21 LYS HD2  H  -3.725   5.607 -10.981 1.00 . A A . 21 LYS HD2  1 1 
        4  1959 1 1 21 LYS HD3  H  -4.228   6.120  -9.372 1.00 . A A . 21 LYS HD3  1 1 
        4  1960 1 1 21 LYS HE2  H  -6.007   6.513 -10.985 1.00 . A A . 21 LYS HE2  1 1 
        4  1961 1 1 21 LYS HE3  H  -5.403   8.031 -10.336 1.00 . A A . 21 LYS HE3  1 1 
        4  1962 1 1 21 LYS HG2  H  -2.986   8.195  -9.610 1.00 . A A . 21 LYS HG2  1 1 
        4  1963 1 1 21 LYS HG3  H  -2.469   7.737 -11.242 1.00 . A A . 21 LYS HG3  1 1 
        4  1964 1 1 21 LYS HZ1  H  -4.137   8.368 -12.369 1.00 . A A . 21 LYS HZ1  1 1 
        4  1965 1 1 21 LYS HZ2  H  -5.759   8.134 -12.728 1.00 . A A . 21 LYS HZ2  1 1 
        4  1966 1 1 21 LYS HZ3  H  -4.663   6.885 -12.980 1.00 . A A . 21 LYS HZ3  1 1 
        4  1967 1 1 21 LYS N    N  -2.327   7.464  -7.439 1.00 . A A . 21 LYS N    1 1 
        4  1968 1 1 21 LYS NZ   N  -4.909   7.672 -12.348 1.00 . A A . 21 LYS NZ   1 1 
        4  1969 1 1 21 LYS O    O   0.542   5.686  -8.077 1.00 . A A . 21 LYS O    1 1 
        4  1970 1 1 22 LEU C    C   0.182   3.597  -5.133 1.00 . A A . 22 LEU C    1 1 
        4  1971 1 1 22 LEU CA   C   0.422   5.048  -5.412 1.00 . A A . 22 LEU CA   1 1 
        4  1972 1 1 22 LEU CB   C   0.454   5.833  -4.113 1.00 . A A . 22 LEU CB   1 1 
        4  1973 1 1 22 LEU CD1  C   0.726   7.994  -2.859 1.00 . A A . 22 LEU CD1  1 1 
        4  1974 1 1 22 LEU CD2  C   1.733   7.756  -5.119 1.00 . A A . 22 LEU CD2  1 1 
        4  1975 1 1 22 LEU CG   C   0.577   7.359  -4.228 1.00 . A A . 22 LEU CG   1 1 
        4  1976 1 1 22 LEU H    H  -1.474   5.478  -5.694 1.00 . A A . 22 LEU H    1 1 
        4  1977 1 1 22 LEU HA   H   1.353   5.187  -5.940 1.00 . A A . 22 LEU HA   1 1 
        4  1978 1 1 22 LEU HB2  H  -0.458   5.608  -3.582 1.00 . A A . 22 LEU HB2  1 1 
        4  1979 1 1 22 LEU HB3  H   1.280   5.456  -3.540 1.00 . A A . 22 LEU HB3  1 1 
        4  1980 1 1 22 LEU HD11 H   0.806   9.065  -2.974 1.00 . A A . 22 LEU HD11 1 1 
        4  1981 1 1 22 LEU HD12 H   1.630   7.624  -2.397 1.00 . A A . 22 LEU HD12 1 1 
        4  1982 1 1 22 LEU HD13 H  -0.128   7.754  -2.243 1.00 . A A . 22 LEU HD13 1 1 
        4  1983 1 1 22 LEU HD21 H   1.810   8.833  -5.161 1.00 . A A . 22 LEU HD21 1 1 
        4  1984 1 1 22 LEU HD22 H   1.576   7.366  -6.113 1.00 . A A . 22 LEU HD22 1 1 
        4  1985 1 1 22 LEU HD23 H   2.638   7.345  -4.702 1.00 . A A . 22 LEU HD23 1 1 
        4  1986 1 1 22 LEU HG   H  -0.334   7.735  -4.668 1.00 . A A . 22 LEU HG   1 1 
        4  1987 1 1 22 LEU N    N  -0.640   5.488  -6.192 1.00 . A A . 22 LEU N    1 1 
        4  1988 1 1 22 LEU O    O  -0.952   3.188  -4.856 1.00 . A A . 22 LEU O    1 1 
        4  1989 1 1 23 VAL C    C   1.690   0.979  -3.741 1.00 . A A . 23 VAL C    1 1 
        4  1990 1 1 23 VAL CA   C   1.093   1.410  -5.054 1.00 . A A . 23 VAL CA   1 1 
        4  1991 1 1 23 VAL CB   C   1.755   0.649  -6.242 1.00 . A A . 23 VAL CB   1 1 
        4  1992 1 1 23 VAL CG1  C   1.051   0.977  -7.544 1.00 . A A . 23 VAL CG1  1 1 
        4  1993 1 1 23 VAL CG2  C   3.233   0.973  -6.360 1.00 . A A . 23 VAL CG2  1 1 
        4  1994 1 1 23 VAL H    H   2.076   3.272  -5.292 1.00 . A A . 23 VAL H    1 1 
        4  1995 1 1 23 VAL HA   H   0.039   1.173  -5.037 1.00 . A A . 23 VAL HA   1 1 
        4  1996 1 1 23 VAL HB   H   1.648  -0.409  -6.055 1.00 . A A . 23 VAL HB   1 1 
        4  1997 1 1 23 VAL HG11 H   0.026   0.641  -7.497 1.00 . A A . 23 VAL HG11 1 1 
        4  1998 1 1 23 VAL HG12 H   1.560   0.487  -8.359 1.00 . A A . 23 VAL HG12 1 1 
        4  1999 1 1 23 VAL HG13 H   1.072   2.046  -7.699 1.00 . A A . 23 VAL HG13 1 1 
        4  2000 1 1 23 VAL HG21 H   3.357   2.032  -6.532 1.00 . A A . 23 VAL HG21 1 1 
        4  2001 1 1 23 VAL HG22 H   3.664   0.418  -7.179 1.00 . A A . 23 VAL HG22 1 1 
        4  2002 1 1 23 VAL HG23 H   3.721   0.698  -5.437 1.00 . A A . 23 VAL HG23 1 1 
        4  2003 1 1 23 VAL N    N   1.204   2.839  -5.198 1.00 . A A . 23 VAL N    1 1 
        4  2004 1 1 23 VAL O    O   2.512   1.687  -3.172 1.00 . A A . 23 VAL O    1 1 
        4  2005 1 1 24 CYS C    C   3.032  -1.422  -2.147 1.00 . A A . 24 CYS C    1 1 
        4  2006 1 1 24 CYS CA   C   1.752  -0.616  -1.990 1.00 . A A . 24 CYS CA   1 1 
        4  2007 1 1 24 CYS CB   C   0.694  -1.459  -1.307 1.00 . A A . 24 CYS CB   1 1 
        4  2008 1 1 24 CYS H    H   0.610  -0.665  -3.759 1.00 . A A . 24 CYS H    1 1 
        4  2009 1 1 24 CYS HA   H   1.956   0.242  -1.367 1.00 . A A . 24 CYS HA   1 1 
        4  2010 1 1 24 CYS HB2  H  -0.219  -0.887  -1.224 1.00 . A A . 24 CYS HB2  1 1 
        4  2011 1 1 24 CYS HB3  H   0.513  -2.346  -1.897 1.00 . A A . 24 CYS HB3  1 1 
        4  2012 1 1 24 CYS N    N   1.278  -0.137  -3.255 1.00 . A A . 24 CYS N    1 1 
        4  2013 1 1 24 CYS O    O   3.146  -2.266  -3.070 1.00 . A A . 24 CYS O    1 1 
        4  2014 1 1 24 CYS SG   S   1.177  -1.985   0.351 1.00 . A A . 24 CYS SG   1 1 
        4  2015 1 1 25 SER C    C   5.033  -3.208  -0.576 1.00 . A A . 25 SER C    1 1 
        4  2016 1 1 25 SER CA   C   5.222  -1.861  -1.254 1.00 . A A . 25 SER CA   1 1 
        4  2017 1 1 25 SER CB   C   6.315  -1.049  -0.552 1.00 . A A . 25 SER CB   1 1 
        4  2018 1 1 25 SER H    H   3.870  -0.443  -0.613 1.00 . A A . 25 SER H    1 1 
        4  2019 1 1 25 SER HA   H   5.498  -1.998  -2.284 1.00 . A A . 25 SER HA   1 1 
        4  2020 1 1 25 SER HB2  H   6.453  -0.112  -1.069 1.00 . A A . 25 SER HB2  1 1 
        4  2021 1 1 25 SER HB3  H   6.013  -0.853   0.467 1.00 . A A . 25 SER HB3  1 1 
        4  2022 1 1 25 SER HG   H   8.181  -1.204  -0.031 1.00 . A A . 25 SER HG   1 1 
        4  2023 1 1 25 SER N    N   3.993  -1.153  -1.279 1.00 . A A . 25 SER N    1 1 
        4  2024 1 1 25 SER O    O   4.149  -3.389   0.260 1.00 . A A . 25 SER O    1 1 
        4  2025 1 1 25 SER OG   O   7.555  -1.748  -0.535 1.00 . A A . 25 SER OG   1 1 
        4  2026 1 1 26 ARG C    C   6.713  -5.690   0.738 1.00 . A A . 26 ARG C    1 1 
        4  2027 1 1 26 ARG CA   C   5.787  -5.458  -0.436 1.00 . A A . 26 ARG CA   1 1 
        4  2028 1 1 26 ARG CB   C   6.125  -6.376  -1.585 1.00 . A A . 26 ARG CB   1 1 
        4  2029 1 1 26 ARG CD   C   6.249  -8.658  -2.557 1.00 . A A . 26 ARG CD   1 1 
        4  2030 1 1 26 ARG CG   C   6.072  -7.858  -1.284 1.00 . A A . 26 ARG CG   1 1 
        4  2031 1 1 26 ARG CZ   C   7.623  -8.352  -4.615 1.00 . A A . 26 ARG CZ   1 1 
        4  2032 1 1 26 ARG H    H   6.644  -3.841  -1.465 1.00 . A A . 26 ARG H    1 1 
        4  2033 1 1 26 ARG HA   H   4.768  -5.646  -0.137 1.00 . A A . 26 ARG HA   1 1 
        4  2034 1 1 26 ARG HB2  H   5.473  -6.159  -2.417 1.00 . A A . 26 ARG HB2  1 1 
        4  2035 1 1 26 ARG HB3  H   7.140  -6.119  -1.852 1.00 . A A . 26 ARG HB3  1 1 
        4  2036 1 1 26 ARG HD2  H   6.290  -9.708  -2.310 1.00 . A A . 26 ARG HD2  1 1 
        4  2037 1 1 26 ARG HD3  H   5.397  -8.471  -3.193 1.00 . A A . 26 ARG HD3  1 1 
        4  2038 1 1 26 ARG HE   H   8.212  -7.971  -2.719 1.00 . A A . 26 ARG HE   1 1 
        4  2039 1 1 26 ARG HG2  H   6.861  -8.108  -0.591 1.00 . A A . 26 ARG HG2  1 1 
        4  2040 1 1 26 ARG HG3  H   5.112  -8.094  -0.849 1.00 . A A . 26 ARG HG3  1 1 
        4  2041 1 1 26 ARG HH11 H   5.761  -9.119  -4.993 1.00 . A A . 26 ARG HH11 1 1 
        4  2042 1 1 26 ARG HH12 H   6.723  -8.869  -6.383 1.00 . A A . 26 ARG HH12 1 1 
        4  2043 1 1 26 ARG HH21 H   9.529  -7.638  -4.599 1.00 . A A . 26 ARG HH21 1 1 
        4  2044 1 1 26 ARG HH22 H   8.947  -8.003  -6.155 1.00 . A A . 26 ARG HH22 1 1 
        4  2045 1 1 26 ARG N    N   5.888  -4.115  -0.901 1.00 . A A . 26 ARG N    1 1 
        4  2046 1 1 26 ARG NE   N   7.470  -8.288  -3.284 1.00 . A A . 26 ARG NE   1 1 
        4  2047 1 1 26 ARG NH1  N   6.633  -8.812  -5.385 1.00 . A A . 26 ARG NH1  1 1 
        4  2048 1 1 26 ARG NH2  N   8.774  -7.972  -5.168 1.00 . A A . 26 ARG NH2  1 1 
        4  2049 1 1 26 ARG O    O   6.291  -6.186   1.789 1.00 . A A . 26 ARG O    1 1 
        4  2050 1 1 27 LYS C    C   8.932  -4.426   2.665 1.00 . A A . 27 LYS C    1 1 
        4  2051 1 1 27 LYS CA   C   8.933  -5.544   1.635 1.00 . A A . 27 LYS CA   1 1 
        4  2052 1 1 27 LYS CB   C  10.356  -5.769   1.080 1.00 . A A . 27 LYS CB   1 1 
        4  2053 1 1 27 LYS CD   C  12.376  -4.890  -0.123 1.00 . A A . 27 LYS CD   1 1 
        4  2054 1 1 27 LYS CE   C  13.000  -3.728  -0.886 1.00 . A A . 27 LYS CE   1 1 
        4  2055 1 1 27 LYS CG   C  10.952  -4.592   0.313 1.00 . A A . 27 LYS CG   1 1 
        4  2056 1 1 27 LYS H    H   8.240  -4.877  -0.255 1.00 . A A . 27 LYS H    1 1 
        4  2057 1 1 27 LYS HA   H   8.622  -6.447   2.140 1.00 . A A . 27 LYS HA   1 1 
        4  2058 1 1 27 LYS HB2  H  11.015  -5.990   1.906 1.00 . A A . 27 LYS HB2  1 1 
        4  2059 1 1 27 LYS HB3  H  10.336  -6.625   0.422 1.00 . A A . 27 LYS HB3  1 1 
        4  2060 1 1 27 LYS HD2  H  12.976  -5.092   0.752 1.00 . A A . 27 LYS HD2  1 1 
        4  2061 1 1 27 LYS HD3  H  12.365  -5.762  -0.758 1.00 . A A . 27 LYS HD3  1 1 
        4  2062 1 1 27 LYS HE2  H  12.415  -3.536  -1.774 1.00 . A A . 27 LYS HE2  1 1 
        4  2063 1 1 27 LYS HE3  H  12.992  -2.852  -0.255 1.00 . A A . 27 LYS HE3  1 1 
        4  2064 1 1 27 LYS HG2  H  10.352  -4.397  -0.563 1.00 . A A . 27 LYS HG2  1 1 
        4  2065 1 1 27 LYS HG3  H  10.952  -3.724   0.951 1.00 . A A . 27 LYS HG3  1 1 
        4  2066 1 1 27 LYS HZ1  H  14.827  -3.241  -1.808 1.00 . A A . 27 LYS HZ1  1 1 
        4  2067 1 1 27 LYS HZ2  H  14.435  -4.871  -1.886 1.00 . A A . 27 LYS HZ2  1 1 
        4  2068 1 1 27 LYS HZ3  H  14.981  -4.214  -0.443 1.00 . A A . 27 LYS HZ3  1 1 
        4  2069 1 1 27 LYS N    N   7.966  -5.310   0.583 1.00 . A A . 27 LYS N    1 1 
        4  2070 1 1 27 LYS NZ   N  14.396  -4.025  -1.281 1.00 . A A . 27 LYS NZ   1 1 
        4  2071 1 1 27 LYS O    O   9.367  -4.623   3.802 1.00 . A A . 27 LYS O    1 1 
        4  2072 1 1 28 THR C    C   7.134  -1.691   3.776 1.00 . A A . 28 THR C    1 1 
        4  2073 1 1 28 THR CA   C   8.493  -2.147   3.237 1.00 . A A . 28 THR CA   1 1 
        4  2074 1 1 28 THR CB   C   9.318  -0.962   2.712 1.00 . A A . 28 THR CB   1 1 
        4  2075 1 1 28 THR CG2  C  10.798  -1.292   2.699 1.00 . A A . 28 THR CG2  1 1 
        4  2076 1 1 28 THR H    H   8.063  -3.165   1.391 1.00 . A A . 28 THR H    1 1 
        4  2077 1 1 28 THR HA   H   9.022  -2.546   4.091 1.00 . A A . 28 THR HA   1 1 
        4  2078 1 1 28 THR HB   H   9.157  -0.118   3.367 1.00 . A A . 28 THR HB   1 1 
        4  2079 1 1 28 THR HG1  H   8.884   0.365   1.361 1.00 . A A . 28 THR HG1  1 1 
        4  2080 1 1 28 THR HG21 H  11.353  -0.438   2.340 1.00 . A A . 28 THR HG21 1 1 
        4  2081 1 1 28 THR HG22 H  10.976  -2.132   2.048 1.00 . A A . 28 THR HG22 1 1 
        4  2082 1 1 28 THR HG23 H  11.122  -1.537   3.700 1.00 . A A . 28 THR HG23 1 1 
        4  2083 1 1 28 THR N    N   8.441  -3.261   2.295 1.00 . A A . 28 THR N    1 1 
        4  2084 1 1 28 THR O    O   7.084  -0.863   4.687 1.00 . A A . 28 THR O    1 1 
        4  2085 1 1 28 THR OG1  O   8.897  -0.602   1.392 1.00 . A A . 28 THR OG1  1 1 
        4  2086 1 1 29 ARG C    C   4.235  -0.451   3.584 1.00 . A A . 29 ARG C    1 1 
        4  2087 1 1 29 ARG CA   C   4.663  -1.961   3.673 1.00 . A A . 29 ARG CA   1 1 
        4  2088 1 1 29 ARG CB   C   4.519  -2.535   5.094 1.00 . A A . 29 ARG CB   1 1 
        4  2089 1 1 29 ARG CD   C   3.138  -3.261   7.007 1.00 . A A . 29 ARG CD   1 1 
        4  2090 1 1 29 ARG CG   C   3.122  -2.568   5.669 1.00 . A A . 29 ARG CG   1 1 
        4  2091 1 1 29 ARG CZ   C   4.592  -3.139   9.049 1.00 . A A . 29 ARG CZ   1 1 
        4  2092 1 1 29 ARG H    H   6.137  -2.849   2.465 1.00 . A A . 29 ARG H    1 1 
        4  2093 1 1 29 ARG HA   H   4.008  -2.519   3.020 1.00 . A A . 29 ARG HA   1 1 
        4  2094 1 1 29 ARG HB2  H   4.888  -3.548   5.088 1.00 . A A . 29 ARG HB2  1 1 
        4  2095 1 1 29 ARG HB3  H   5.145  -1.953   5.755 1.00 . A A . 29 ARG HB3  1 1 
        4  2096 1 1 29 ARG HD2  H   2.127  -3.344   7.375 1.00 . A A . 29 ARG HD2  1 1 
        4  2097 1 1 29 ARG HD3  H   3.556  -4.240   6.824 1.00 . A A . 29 ARG HD3  1 1 
        4  2098 1 1 29 ARG HE   H   4.070  -1.592   7.848 1.00 . A A . 29 ARG HE   1 1 
        4  2099 1 1 29 ARG HG2  H   2.764  -1.556   5.790 1.00 . A A . 29 ARG HG2  1 1 
        4  2100 1 1 29 ARG HG3  H   2.475  -3.109   4.994 1.00 . A A . 29 ARG HG3  1 1 
        4  2101 1 1 29 ARG HH11 H   3.986  -5.053   8.633 1.00 . A A . 29 ARG HH11 1 1 
        4  2102 1 1 29 ARG HH12 H   4.932  -4.898  10.031 1.00 . A A . 29 ARG HH12 1 1 
        4  2103 1 1 29 ARG HH21 H   5.434  -1.410   9.777 1.00 . A A . 29 ARG HH21 1 1 
        4  2104 1 1 29 ARG HH22 H   5.778  -2.808  10.682 1.00 . A A . 29 ARG HH22 1 1 
        4  2105 1 1 29 ARG N    N   6.041  -2.220   3.206 1.00 . A A . 29 ARG N    1 1 
        4  2106 1 1 29 ARG NE   N   3.981  -2.561   7.997 1.00 . A A . 29 ARG NE   1 1 
        4  2107 1 1 29 ARG NH1  N   4.498  -4.447   9.247 1.00 . A A . 29 ARG NH1  1 1 
        4  2108 1 1 29 ARG NH2  N   5.315  -2.400   9.890 1.00 . A A . 29 ARG NH2  1 1 
        4  2109 1 1 29 ARG O    O   3.191  -0.054   4.105 1.00 . A A . 29 ARG O    1 1 
        4  2110 1 1 30 TRP C    C   4.226   1.970   1.309 1.00 . A A . 30 TRP C    1 1 
        4  2111 1 1 30 TRP CA   C   4.658   1.756   2.715 1.00 . A A . 30 TRP CA   1 1 
        4  2112 1 1 30 TRP CB   C   5.762   2.764   3.112 1.00 . A A . 30 TRP CB   1 1 
        4  2113 1 1 30 TRP CD1  C   7.418   2.535   1.130 1.00 . A A . 30 TRP CD1  1 1 
        4  2114 1 1 30 TRP CD2  C   8.373   2.552   3.153 1.00 . A A . 30 TRP CD2  1 1 
        4  2115 1 1 30 TRP CE2  C   9.384   2.432   2.181 1.00 . A A . 30 TRP CE2  1 1 
        4  2116 1 1 30 TRP CE3  C   8.737   2.592   4.500 1.00 . A A . 30 TRP CE3  1 1 
        4  2117 1 1 30 TRP CG   C   7.120   2.598   2.468 1.00 . A A . 30 TRP CG   1 1 
        4  2118 1 1 30 TRP CH2  C  11.054   2.397   3.845 1.00 . A A . 30 TRP CH2  1 1 
        4  2119 1 1 30 TRP CZ2  C  10.729   2.352   2.519 1.00 . A A . 30 TRP CZ2  1 1 
        4  2120 1 1 30 TRP CZ3  C  10.074   2.516   4.833 1.00 . A A . 30 TRP CZ3  1 1 
        4  2121 1 1 30 TRP H    H   5.865   0.023   2.556 1.00 . A A . 30 TRP H    1 1 
        4  2122 1 1 30 TRP HA   H   3.773   1.979   3.297 1.00 . A A . 30 TRP HA   1 1 
        4  2123 1 1 30 TRP HB2  H   5.415   3.749   2.834 1.00 . A A . 30 TRP HB2  1 1 
        4  2124 1 1 30 TRP HB3  H   5.877   2.749   4.182 1.00 . A A . 30 TRP HB3  1 1 
        4  2125 1 1 30 TRP HD1  H   6.674   2.552   0.344 1.00 . A A . 30 TRP HD1  1 1 
        4  2126 1 1 30 TRP HE1  H   9.223   2.340   0.077 1.00 . A A . 30 TRP HE1  1 1 
        4  2127 1 1 30 TRP HE3  H   7.989   2.683   5.274 1.00 . A A . 30 TRP HE3  1 1 
        4  2128 1 1 30 TRP HH2  H  12.091   2.338   4.147 1.00 . A A . 30 TRP HH2  1 1 
        4  2129 1 1 30 TRP HZ2  H  11.503   2.257   1.772 1.00 . A A . 30 TRP HZ2  1 1 
        4  2130 1 1 30 TRP HZ3  H  10.371   2.548   5.871 1.00 . A A . 30 TRP HZ3  1 1 
        4  2131 1 1 30 TRP N    N   5.026   0.365   2.924 1.00 . A A . 30 TRP N    1 1 
        4  2132 1 1 30 TRP NE1  N   8.775   2.413   0.951 1.00 . A A . 30 TRP NE1  1 1 
        4  2133 1 1 30 TRP O    O   4.308   1.063   0.475 1.00 . A A . 30 TRP O    1 1 
        4  2134 1 1 31 CYS C    C   4.442   3.940  -1.151 1.00 . A A . 31 CYS C    1 1 
        4  2135 1 1 31 CYS CA   C   3.329   3.459  -0.241 1.00 . A A . 31 CYS CA   1 1 
        4  2136 1 1 31 CYS CB   C   2.207   4.453  -0.134 1.00 . A A . 31 CYS CB   1 1 
        4  2137 1 1 31 CYS H    H   3.844   3.867   1.693 1.00 . A A . 31 CYS H    1 1 
        4  2138 1 1 31 CYS HA   H   2.922   2.538  -0.630 1.00 . A A . 31 CYS HA   1 1 
        4  2139 1 1 31 CYS HB2  H   2.465   5.135   0.665 1.00 . A A . 31 CYS HB2  1 1 
        4  2140 1 1 31 CYS HB3  H   2.103   4.989  -1.059 1.00 . A A . 31 CYS HB3  1 1 
        4  2141 1 1 31 CYS N    N   3.808   3.145   1.031 1.00 . A A . 31 CYS N    1 1 
        4  2142 1 1 31 CYS O    O   5.304   4.728  -0.758 1.00 . A A . 31 CYS O    1 1 
        4  2143 1 1 31 CYS SG   S   0.602   3.735   0.339 1.00 . A A . 31 CYS SG   1 1 
        4  2144 1 1 32 LYS C    C   4.935   4.927  -4.114 1.00 . A A . 32 LYS C    1 1 
        4  2145 1 1 32 LYS CA   C   5.428   3.766  -3.321 1.00 . A A . 32 LYS CA   1 1 
        4  2146 1 1 32 LYS CB   C   5.679   2.572  -4.221 1.00 . A A . 32 LYS CB   1 1 
        4  2147 1 1 32 LYS CD   C   6.340   0.124  -4.278 1.00 . A A . 32 LYS CD   1 1 
        4  2148 1 1 32 LYS CE   C   7.548   0.342  -5.167 1.00 . A A . 32 LYS CE   1 1 
        4  2149 1 1 32 LYS CG   C   6.015   1.341  -3.426 1.00 . A A . 32 LYS CG   1 1 
        4  2150 1 1 32 LYS H    H   3.723   2.810  -2.584 1.00 . A A . 32 LYS H    1 1 
        4  2151 1 1 32 LYS HA   H   6.345   4.030  -2.817 1.00 . A A . 32 LYS HA   1 1 
        4  2152 1 1 32 LYS HB2  H   4.796   2.385  -4.812 1.00 . A A . 32 LYS HB2  1 1 
        4  2153 1 1 32 LYS HB3  H   6.509   2.795  -4.874 1.00 . A A . 32 LYS HB3  1 1 
        4  2154 1 1 32 LYS HD2  H   6.551  -0.709  -3.626 1.00 . A A . 32 LYS HD2  1 1 
        4  2155 1 1 32 LYS HD3  H   5.488  -0.117  -4.894 1.00 . A A . 32 LYS HD3  1 1 
        4  2156 1 1 32 LYS HE2  H   7.318   1.111  -5.890 1.00 . A A . 32 LYS HE2  1 1 
        4  2157 1 1 32 LYS HE3  H   8.384   0.657  -4.560 1.00 . A A . 32 LYS HE3  1 1 
        4  2158 1 1 32 LYS HG2  H   6.849   1.604  -2.801 1.00 . A A . 32 LYS HG2  1 1 
        4  2159 1 1 32 LYS HG3  H   5.166   1.134  -2.794 1.00 . A A . 32 LYS HG3  1 1 
        4  2160 1 1 32 LYS HZ1  H   8.681  -0.713  -6.555 1.00 . A A . 32 LYS HZ1  1 1 
        4  2161 1 1 32 LYS HZ2  H   7.105  -1.264  -6.427 1.00 . A A . 32 LYS HZ2  1 1 
        4  2162 1 1 32 LYS HZ3  H   8.225  -1.630  -5.228 1.00 . A A . 32 LYS HZ3  1 1 
        4  2163 1 1 32 LYS N    N   4.442   3.434  -2.340 1.00 . A A . 32 LYS N    1 1 
        4  2164 1 1 32 LYS NZ   N   7.907  -0.887  -5.885 1.00 . A A . 32 LYS NZ   1 1 
        4  2165 1 1 32 LYS O    O   3.721   5.094  -4.283 1.00 . A A . 32 LYS O    1 1 
        4  2166 1 1 33 TRP C    C   5.146   6.569  -6.762 1.00 . A A . 33 TRP C    1 1 
        4  2167 1 1 33 TRP CA   C   5.442   6.894  -5.296 1.00 . A A . 33 TRP CA   1 1 
        4  2168 1 1 33 TRP CB   C   6.479   8.017  -5.135 1.00 . A A . 33 TRP CB   1 1 
        4  2169 1 1 33 TRP CD1  C   6.253  10.151  -6.540 1.00 . A A . 33 TRP CD1  1 1 
        4  2170 1 1 33 TRP CD2  C   4.950  10.115  -4.727 1.00 . A A . 33 TRP CD2  1 1 
        4  2171 1 1 33 TRP CE2  C   4.733  11.329  -5.403 1.00 . A A . 33 TRP CE2  1 1 
        4  2172 1 1 33 TRP CE3  C   4.234   9.863  -3.552 1.00 . A A . 33 TRP CE3  1 1 
        4  2173 1 1 33 TRP CG   C   5.936   9.381  -5.469 1.00 . A A . 33 TRP CG   1 1 
        4  2174 1 1 33 TRP CH2  C   3.149  12.009  -3.798 1.00 . A A . 33 TRP CH2  1 1 
        4  2175 1 1 33 TRP CZ2  C   3.833  12.286  -4.946 1.00 . A A . 33 TRP CZ2  1 1 
        4  2176 1 1 33 TRP CZ3  C   3.340  10.813  -3.102 1.00 . A A . 33 TRP CZ3  1 1 
        4  2177 1 1 33 TRP H    H   6.784   5.479  -4.521 1.00 . A A . 33 TRP H    1 1 
        4  2178 1 1 33 TRP HA   H   4.518   7.209  -4.837 1.00 . A A . 33 TRP HA   1 1 
        4  2179 1 1 33 TRP HB2  H   6.824   8.038  -4.111 1.00 . A A . 33 TRP HB2  1 1 
        4  2180 1 1 33 TRP HB3  H   7.313   7.819  -5.790 1.00 . A A . 33 TRP HB3  1 1 
        4  2181 1 1 33 TRP HD1  H   6.974   9.864  -7.290 1.00 . A A . 33 TRP HD1  1 1 
        4  2182 1 1 33 TRP HE1  H   5.594  12.063  -7.165 1.00 . A A . 33 TRP HE1  1 1 
        4  2183 1 1 33 TRP HE3  H   4.370   8.944  -3.003 1.00 . A A . 33 TRP HE3  1 1 
        4  2184 1 1 33 TRP HH2  H   2.439  12.724  -3.408 1.00 . A A . 33 TRP HH2  1 1 
        4  2185 1 1 33 TRP HZ2  H   3.666  13.220  -5.462 1.00 . A A . 33 TRP HZ2  1 1 
        4  2186 1 1 33 TRP HZ3  H   2.777  10.637  -2.197 1.00 . A A . 33 TRP HZ3  1 1 
        4  2187 1 1 33 TRP N    N   5.838   5.718  -4.603 1.00 . A A . 33 TRP N    1 1 
        4  2188 1 1 33 TRP NE1  N   5.540  11.331  -6.505 1.00 . A A . 33 TRP NE1  1 1 
        4  2189 1 1 33 TRP O    O   5.616   5.567  -7.298 1.00 . A A . 33 TRP O    1 1 
        4  2190 1 1 34 GLN C    C   4.964   7.446  -9.823 1.00 . A A . 34 GLN C    1 1 
        4  2191 1 1 34 GLN CA   C   3.883   7.260  -8.750 1.00 . A A . 34 GLN CA   1 1 
        4  2192 1 1 34 GLN CB   C   2.729   8.233  -8.981 1.00 . A A . 34 GLN CB   1 1 
        4  2193 1 1 34 GLN CD   C   1.884  10.599  -8.703 1.00 . A A . 34 GLN CD   1 1 
        4  2194 1 1 34 GLN CG   C   3.053   9.664  -8.564 1.00 . A A . 34 GLN CG   1 1 
        4  2195 1 1 34 GLN H    H   4.080   8.207  -6.875 1.00 . A A . 34 GLN H    1 1 
        4  2196 1 1 34 GLN HA   H   3.485   6.260  -8.840 1.00 . A A . 34 GLN HA   1 1 
        4  2197 1 1 34 GLN HB2  H   2.483   8.234 -10.032 1.00 . A A . 34 GLN HB2  1 1 
        4  2198 1 1 34 GLN HB3  H   1.869   7.903  -8.418 1.00 . A A . 34 GLN HB3  1 1 
        4  2199 1 1 34 GLN HE21 H   2.469  11.597  -7.104 1.00 . A A . 34 GLN HE21 1 1 
        4  2200 1 1 34 GLN HE22 H   1.031  12.169  -7.853 1.00 . A A . 34 GLN HE22 1 1 
        4  2201 1 1 34 GLN HG2  H   3.364   9.672  -7.530 1.00 . A A . 34 GLN HG2  1 1 
        4  2202 1 1 34 GLN HG3  H   3.861  10.028  -9.180 1.00 . A A . 34 GLN HG3  1 1 
        4  2203 1 1 34 GLN N    N   4.368   7.418  -7.377 1.00 . A A . 34 GLN N    1 1 
        4  2204 1 1 34 GLN NE2  N   1.787  11.545  -7.807 1.00 . A A . 34 GLN NE2  1 1 
        4  2205 1 1 34 GLN O    O   4.694   7.285 -11.008 1.00 . A A . 34 GLN O    1 1 
        4  2206 1 1 34 GLN OE1  O   1.048  10.447  -9.584 1.00 . A A . 34 GLN OE1  1 1 
        4  2207 1 1 35 ILE C    C   8.050   6.679 -10.516 1.00 . A A . 35 ILE C    1 1 
        4  2208 1 1 35 ILE CA   C   7.238   7.965 -10.377 1.00 . A A . 35 ILE CA   1 1 
        4  2209 1 1 35 ILE CB   C   8.151   9.169  -9.998 1.00 . A A . 35 ILE CB   1 1 
        4  2210 1 1 35 ILE CD1  C   8.087  11.686  -9.495 1.00 . A A . 35 ILE CD1  1 1 
        4  2211 1 1 35 ILE CG1  C   7.315  10.458  -9.937 1.00 . A A . 35 ILE CG1  1 1 
        4  2212 1 1 35 ILE CG2  C   9.283   9.329 -11.018 1.00 . A A . 35 ILE CG2  1 1 
        4  2213 1 1 35 ILE H    H   6.346   7.846  -8.463 1.00 . A A . 35 ILE H    1 1 
        4  2214 1 1 35 ILE HA   H   6.771   8.165 -11.331 1.00 . A A . 35 ILE HA   1 1 
        4  2215 1 1 35 ILE HB   H   8.584   8.986  -9.026 1.00 . A A . 35 ILE HB   1 1 
        4  2216 1 1 35 ILE HD11 H   8.900  11.866 -10.183 1.00 . A A . 35 ILE HD11 1 1 
        4  2217 1 1 35 ILE HD12 H   8.482  11.527  -8.503 1.00 . A A . 35 ILE HD12 1 1 
        4  2218 1 1 35 ILE HD13 H   7.428  12.541  -9.488 1.00 . A A . 35 ILE HD13 1 1 
        4  2219 1 1 35 ILE HG12 H   6.926  10.660 -10.923 1.00 . A A . 35 ILE HG12 1 1 
        4  2220 1 1 35 ILE HG13 H   6.486  10.317  -9.259 1.00 . A A . 35 ILE HG13 1 1 
        4  2221 1 1 35 ILE HG21 H   9.904  10.163 -10.734 1.00 . A A . 35 ILE HG21 1 1 
        4  2222 1 1 35 ILE HG22 H   8.862   9.514 -11.994 1.00 . A A . 35 ILE HG22 1 1 
        4  2223 1 1 35 ILE HG23 H   9.876   8.426 -11.045 1.00 . A A . 35 ILE HG23 1 1 
        4  2224 1 1 35 ILE N    N   6.167   7.771  -9.423 1.00 . A A . 35 ILE N    1 1 
        4  2225 1 1 35 ILE O    O   8.924   6.380  -9.692 1.00 . A A . 35 ILE O    1 1 
        4  2226 1 1 36 NH2 HN1  H   7.028   6.210 -12.127 1.00 . A A . 36 NH2 HN1  1 1 
        4  2227 1 1 36 NH2 HN2  H   8.200   5.048 -11.625 1.00 . A A . 36 NH2 HN2  1 1 
        4  2228 1 1 36 NH2 N    N   7.731   5.900 -11.518 1.00 . A A . 36 NH2 N    1 1 
        5  2229 1 1  1 GLY C    C  -7.725   5.507   0.770 1.00 . A A .  1 GLY C    1 1 
        5  2230 1 1  1 GLY CA   C  -9.183   5.317   1.007 1.00 . A A .  1 GLY CA   1 1 
        5  2231 1 1  1 GLY H1   H  -8.875   4.152   2.653 1.00 . A A .  1 GLY H1   1 1 
        5  2232 1 1  1 GLY H2   H  -8.990   3.288   1.210 1.00 . A A .  1 GLY H2   1 1 
        5  2233 1 1  1 GLY H3   H -10.398   3.906   1.953 1.00 . A A .  1 GLY H3   1 1 
        5  2234 1 1  1 GLY HA2  H  -9.683   5.245   0.053 1.00 . A A .  1 GLY HA2  1 1 
        5  2235 1 1  1 GLY HA3  H  -9.578   6.153   1.565 1.00 . A A .  1 GLY HA3  1 1 
        5  2236 1 1  1 GLY N    N  -9.395   4.081   1.755 1.00 . A A .  1 GLY N    1 1 
        5  2237 1 1  1 GLY O    O  -6.978   4.526   0.772 1.00 . A A .  1 GLY O    1 1 
        5  2238 1 1  2 CYS C    C  -5.133   6.820   1.653 1.00 . A A .  2 CYS C    1 1 
        5  2239 1 1  2 CYS CA   C  -5.905   7.002   0.383 1.00 . A A .  2 CYS CA   1 1 
        5  2240 1 1  2 CYS CB   C  -5.645   8.414  -0.139 1.00 . A A .  2 CYS CB   1 1 
        5  2241 1 1  2 CYS H    H  -7.902   7.503   0.601 1.00 . A A .  2 CYS H    1 1 
        5  2242 1 1  2 CYS HA   H  -5.538   6.300  -0.350 1.00 . A A .  2 CYS HA   1 1 
        5  2243 1 1  2 CYS HB2  H  -5.973   9.119   0.602 1.00 . A A .  2 CYS HB2  1 1 
        5  2244 1 1  2 CYS HB3  H  -4.575   8.532  -0.210 1.00 . A A .  2 CYS HB3  1 1 
        5  2245 1 1  2 CYS N    N  -7.292   6.736   0.588 1.00 . A A .  2 CYS N    1 1 
        5  2246 1 1  2 CYS O    O  -5.687   6.778   2.753 1.00 . A A .  2 CYS O    1 1 
        5  2247 1 1  2 CYS SG   S  -6.359   8.799  -1.781 1.00 . A A .  2 CYS SG   1 1 
        5  2248 1 1  3 LEU C    C  -1.759   7.468   2.148 1.00 . A A .  3 LEU C    1 1 
        5  2249 1 1  3 LEU CA   C  -2.927   6.597   2.509 1.00 . A A .  3 LEU CA   1 1 
        5  2250 1 1  3 LEU CB   C  -2.473   5.147   2.596 1.00 . A A .  3 LEU CB   1 1 
        5  2251 1 1  3 LEU CD1  C  -2.960   2.717   2.955 1.00 . A A .  3 LEU CD1  1 1 
        5  2252 1 1  3 LEU CD2  C  -4.017   4.414   4.441 1.00 . A A .  3 LEU CD2  1 1 
        5  2253 1 1  3 LEU CG   C  -3.524   4.123   3.028 1.00 . A A .  3 LEU CG   1 1 
        5  2254 1 1  3 LEU H    H  -3.514   6.807   0.582 1.00 . A A .  3 LEU H    1 1 
        5  2255 1 1  3 LEU HA   H  -3.358   6.900   3.451 1.00 . A A .  3 LEU HA   1 1 
        5  2256 1 1  3 LEU HB2  H  -2.102   4.864   1.621 1.00 . A A .  3 LEU HB2  1 1 
        5  2257 1 1  3 LEU HB3  H  -1.650   5.124   3.287 1.00 . A A .  3 LEU HB3  1 1 
        5  2258 1 1  3 LEU HD11 H  -2.102   2.638   3.606 1.00 . A A .  3 LEU HD11 1 1 
        5  2259 1 1  3 LEU HD12 H  -2.663   2.498   1.940 1.00 . A A .  3 LEU HD12 1 1 
        5  2260 1 1  3 LEU HD13 H  -3.714   2.010   3.269 1.00 . A A .  3 LEU HD13 1 1 
        5  2261 1 1  3 LEU HD21 H  -4.490   5.384   4.469 1.00 . A A .  3 LEU HD21 1 1 
        5  2262 1 1  3 LEU HD22 H  -3.178   4.406   5.122 1.00 . A A .  3 LEU HD22 1 1 
        5  2263 1 1  3 LEU HD23 H  -4.728   3.657   4.737 1.00 . A A .  3 LEU HD23 1 1 
        5  2264 1 1  3 LEU HG   H  -4.360   4.209   2.350 1.00 . A A .  3 LEU HG   1 1 
        5  2265 1 1  3 LEU N    N  -3.876   6.740   1.482 1.00 . A A .  3 LEU N    1 1 
        5  2266 1 1  3 LEU O    O  -1.612   7.842   0.973 1.00 . A A .  3 LEU O    1 1 
        5  2267 1 1  4 GLY C    C   1.328   7.747   2.428 1.00 . A A .  4 GLY C    1 1 
        5  2268 1 1  4 GLY CA   C   0.204   8.600   2.900 1.00 . A A .  4 GLY CA   1 1 
        5  2269 1 1  4 GLY H    H  -1.223   7.551   4.036 1.00 . A A .  4 GLY H    1 1 
        5  2270 1 1  4 GLY HA2  H   0.031   9.347   2.142 1.00 . A A .  4 GLY HA2  1 1 
        5  2271 1 1  4 GLY HA3  H   0.513   9.073   3.818 1.00 . A A .  4 GLY HA3  1 1 
        5  2272 1 1  4 GLY N    N  -0.980   7.823   3.128 1.00 . A A .  4 GLY N    1 1 
        5  2273 1 1  4 GLY O    O   1.254   6.521   2.486 1.00 . A A .  4 GLY O    1 1 
        5  2274 1 1  5 ILE C    C   4.221   6.780   2.371 1.00 . A A .  5 ILE C    1 1 
        5  2275 1 1  5 ILE CA   C   3.498   7.725   1.425 1.00 . A A .  5 ILE CA   1 1 
        5  2276 1 1  5 ILE CB   C   4.456   8.742   0.739 1.00 . A A .  5 ILE CB   1 1 
        5  2277 1 1  5 ILE CD1  C   6.643   8.922  -0.562 1.00 . A A .  5 ILE CD1  1 1 
        5  2278 1 1  5 ILE CG1  C   5.639   8.024   0.140 1.00 . A A .  5 ILE CG1  1 1 
        5  2279 1 1  5 ILE CG2  C   4.905   9.835   1.711 1.00 . A A .  5 ILE CG2  1 1 
        5  2280 1 1  5 ILE H    H   2.447   9.350   2.139 1.00 . A A .  5 ILE H    1 1 
        5  2281 1 1  5 ILE HA   H   3.081   7.089   0.673 1.00 . A A .  5 ILE HA   1 1 
        5  2282 1 1  5 ILE HB   H   3.902   9.222  -0.053 1.00 . A A .  5 ILE HB   1 1 
        5  2283 1 1  5 ILE HD11 H   6.153   9.450  -1.367 1.00 . A A .  5 ILE HD11 1 1 
        5  2284 1 1  5 ILE HD12 H   7.446   8.320  -0.961 1.00 . A A .  5 ILE HD12 1 1 
        5  2285 1 1  5 ILE HD13 H   7.043   9.634   0.144 1.00 . A A .  5 ILE HD13 1 1 
        5  2286 1 1  5 ILE HG12 H   6.113   7.515   0.963 1.00 . A A .  5 ILE HG12 1 1 
        5  2287 1 1  5 ILE HG13 H   5.232   7.307  -0.555 1.00 . A A .  5 ILE HG13 1 1 
        5  2288 1 1  5 ILE HG21 H   5.425   9.387   2.545 1.00 . A A .  5 ILE HG21 1 1 
        5  2289 1 1  5 ILE HG22 H   4.042  10.376   2.071 1.00 . A A .  5 ILE HG22 1 1 
        5  2290 1 1  5 ILE HG23 H   5.566  10.516   1.198 1.00 . A A .  5 ILE HG23 1 1 
        5  2291 1 1  5 ILE N    N   2.386   8.381   2.031 1.00 . A A .  5 ILE N    1 1 
        5  2292 1 1  5 ILE O    O   4.647   5.692   1.989 1.00 . A A .  5 ILE O    1 1 
        5  2293 1 1  6 TRP C    C   4.029   5.517   5.350 1.00 . A A .  6 TRP C    1 1 
        5  2294 1 1  6 TRP CA   C   4.968   6.362   4.547 1.00 . A A .  6 TRP CA   1 1 
        5  2295 1 1  6 TRP CB   C   5.786   7.220   5.449 1.00 . A A .  6 TRP CB   1 1 
        5  2296 1 1  6 TRP CD1  C   6.999   9.311   4.732 1.00 . A A .  6 TRP CD1  1 1 
        5  2297 1 1  6 TRP CD2  C   7.858   7.457   3.851 1.00 . A A .  6 TRP CD2  1 1 
        5  2298 1 1  6 TRP CE2  C   8.610   8.550   3.398 1.00 . A A .  6 TRP CE2  1 1 
        5  2299 1 1  6 TRP CE3  C   8.213   6.173   3.419 1.00 . A A .  6 TRP CE3  1 1 
        5  2300 1 1  6 TRP CG   C   6.842   7.981   4.726 1.00 . A A .  6 TRP CG   1 1 
        5  2301 1 1  6 TRP CH2  C  10.012   7.143   2.130 1.00 . A A .  6 TRP CH2  1 1 
        5  2302 1 1  6 TRP CZ2  C   9.691   8.406   2.537 1.00 . A A .  6 TRP CZ2  1 1 
        5  2303 1 1  6 TRP CZ3  C   9.285   6.032   2.560 1.00 . A A .  6 TRP CZ3  1 1 
        5  2304 1 1  6 TRP H    H   3.829   7.970   3.846 1.00 . A A .  6 TRP H    1 1 
        5  2305 1 1  6 TRP HA   H   5.642   5.774   3.954 1.00 . A A .  6 TRP HA   1 1 
        5  2306 1 1  6 TRP HB2  H   5.097   7.915   5.903 1.00 . A A .  6 TRP HB2  1 1 
        5  2307 1 1  6 TRP HB3  H   6.241   6.604   6.209 1.00 . A A .  6 TRP HB3  1 1 
        5  2308 1 1  6 TRP HD1  H   6.351   9.955   5.303 1.00 . A A .  6 TRP HD1  1 1 
        5  2309 1 1  6 TRP HE1  H   8.386  10.590   3.819 1.00 . A A .  6 TRP HE1  1 1 
        5  2310 1 1  6 TRP HE3  H   7.665   5.299   3.740 1.00 . A A .  6 TRP HE3  1 1 
        5  2311 1 1  6 TRP HH2  H  10.843   6.990   1.457 1.00 . A A .  6 TRP HH2  1 1 
        5  2312 1 1  6 TRP HZ2  H  10.269   9.250   2.192 1.00 . A A .  6 TRP HZ2  1 1 
        5  2313 1 1  6 TRP HZ3  H   9.574   5.051   2.214 1.00 . A A .  6 TRP HZ3  1 1 
        5  2314 1 1  6 TRP N    N   4.278   7.145   3.591 1.00 . A A .  6 TRP N    1 1 
        5  2315 1 1  6 TRP NE1  N   8.067   9.672   3.955 1.00 . A A .  6 TRP NE1  1 1 
        5  2316 1 1  6 TRP O    O   4.407   4.943   6.388 1.00 . A A .  6 TRP O    1 1 
        5  2317 1 1  7 LYS C    C   1.898   3.211   5.292 1.00 . A A .  7 LYS C    1 1 
        5  2318 1 1  7 LYS CA   C   1.833   4.682   5.596 1.00 . A A .  7 LYS CA   1 1 
        5  2319 1 1  7 LYS CB   C   0.458   5.230   5.318 1.00 . A A .  7 LYS CB   1 1 
        5  2320 1 1  7 LYS CD   C   0.235   6.589   7.463 1.00 . A A .  7 LYS CD   1 1 
        5  2321 1 1  7 LYS CE   C  -0.789   5.631   8.059 1.00 . A A .  7 LYS CE   1 1 
        5  2322 1 1  7 LYS CG   C   0.173   6.603   5.935 1.00 . A A .  7 LYS CG   1 1 
        5  2323 1 1  7 LYS H    H   2.599   5.785   3.996 1.00 . A A .  7 LYS H    1 1 
        5  2324 1 1  7 LYS HA   H   2.040   4.811   6.646 1.00 . A A .  7 LYS HA   1 1 
        5  2325 1 1  7 LYS HB2  H   0.366   5.303   4.245 1.00 . A A .  7 LYS HB2  1 1 
        5  2326 1 1  7 LYS HB3  H  -0.259   4.514   5.666 1.00 . A A .  7 LYS HB3  1 1 
        5  2327 1 1  7 LYS HD2  H   1.223   6.295   7.784 1.00 . A A .  7 LYS HD2  1 1 
        5  2328 1 1  7 LYS HD3  H   0.031   7.586   7.824 1.00 . A A .  7 LYS HD3  1 1 
        5  2329 1 1  7 LYS HE2  H  -1.779   5.920   7.741 1.00 . A A .  7 LYS HE2  1 1 
        5  2330 1 1  7 LYS HE3  H  -0.575   4.638   7.697 1.00 . A A .  7 LYS HE3  1 1 
        5  2331 1 1  7 LYS HG2  H   0.901   7.311   5.568 1.00 . A A .  7 LYS HG2  1 1 
        5  2332 1 1  7 LYS HG3  H  -0.814   6.918   5.631 1.00 . A A .  7 LYS HG3  1 1 
        5  2333 1 1  7 LYS HZ1  H  -1.380   4.904   9.915 1.00 . A A .  7 LYS HZ1  1 1 
        5  2334 1 1  7 LYS HZ2  H  -1.009   6.544   9.919 1.00 . A A .  7 LYS HZ2  1 1 
        5  2335 1 1  7 LYS HZ3  H   0.228   5.396   9.853 1.00 . A A .  7 LYS HZ3  1 1 
        5  2336 1 1  7 LYS N    N   2.824   5.406   4.879 1.00 . A A .  7 LYS N    1 1 
        5  2337 1 1  7 LYS NZ   N  -0.735   5.622   9.526 1.00 . A A .  7 LYS NZ   1 1 
        5  2338 1 1  7 LYS O    O   2.220   2.806   4.176 1.00 . A A .  7 LYS O    1 1 
        5  2339 1 1  8 ALA C    C   0.375   0.521   5.474 1.00 . A A .  8 ALA C    1 1 
        5  2340 1 1  8 ALA CA   C   1.631   1.000   6.166 1.00 . A A .  8 ALA CA   1 1 
        5  2341 1 1  8 ALA CB   C   1.775   0.347   7.530 1.00 . A A .  8 ALA CB   1 1 
        5  2342 1 1  8 ALA H    H   1.353   2.832   7.146 1.00 . A A .  8 ALA H    1 1 
        5  2343 1 1  8 ALA HA   H   2.489   0.732   5.565 1.00 . A A .  8 ALA HA   1 1 
        5  2344 1 1  8 ALA HB1  H   1.845  -0.725   7.414 1.00 . A A .  8 ALA HB1  1 1 
        5  2345 1 1  8 ALA HB2  H   0.909   0.587   8.128 1.00 . A A .  8 ALA HB2  1 1 
        5  2346 1 1  8 ALA HB3  H   2.663   0.718   8.020 1.00 . A A .  8 ALA HB3  1 1 
        5  2347 1 1  8 ALA N    N   1.608   2.426   6.290 1.00 . A A .  8 ALA N    1 1 
        5  2348 1 1  8 ALA O    O  -0.713   0.519   6.057 1.00 . A A .  8 ALA O    1 1 
        5  2349 1 1  9 CYS C    C  -0.552  -1.823   3.480 1.00 . A A .  9 CYS C    1 1 
        5  2350 1 1  9 CYS CA   C  -0.580  -0.327   3.465 1.00 . A A .  9 CYS CA   1 1 
        5  2351 1 1  9 CYS CB   C  -0.450   0.168   2.050 1.00 . A A .  9 CYS CB   1 1 
        5  2352 1 1  9 CYS H    H   1.380   0.283   3.801 1.00 . A A .  9 CYS H    1 1 
        5  2353 1 1  9 CYS HA   H  -1.510   0.032   3.878 1.00 . A A .  9 CYS HA   1 1 
        5  2354 1 1  9 CYS HB2  H  -1.053  -0.482   1.432 1.00 . A A .  9 CYS HB2  1 1 
        5  2355 1 1  9 CYS HB3  H  -0.824   1.170   1.960 1.00 . A A .  9 CYS HB3  1 1 
        5  2356 1 1  9 CYS N    N   0.511   0.183   4.245 1.00 . A A .  9 CYS N    1 1 
        5  2357 1 1  9 CYS O    O   0.243  -2.428   4.191 1.00 . A A .  9 CYS O    1 1 
        5  2358 1 1  9 CYS SG   S   1.246   0.072   1.429 1.00 . A A .  9 CYS SG   1 1 
        5  2359 1 1 10 ASN C    C  -1.170  -4.342   1.290 1.00 . A A . 10 ASN C    1 1 
        5  2360 1 1 10 ASN CA   C  -1.471  -3.839   2.677 1.00 . A A . 10 ASN CA   1 1 
        5  2361 1 1 10 ASN CB   C  -2.837  -4.325   3.128 1.00 . A A . 10 ASN CB   1 1 
        5  2362 1 1 10 ASN CG   C  -2.999  -4.385   4.639 1.00 . A A . 10 ASN CG   1 1 
        5  2363 1 1 10 ASN H    H  -2.007  -1.922   2.138 1.00 . A A . 10 ASN H    1 1 
        5  2364 1 1 10 ASN HA   H  -0.734  -4.225   3.364 1.00 . A A . 10 ASN HA   1 1 
        5  2365 1 1 10 ASN HB2  H  -3.567  -3.625   2.743 1.00 . A A . 10 ASN HB2  1 1 
        5  2366 1 1 10 ASN HB3  H  -3.008  -5.286   2.683 1.00 . A A . 10 ASN HB3  1 1 
        5  2367 1 1 10 ASN HD21 H  -4.154  -5.963   4.462 1.00 . A A . 10 ASN HD21 1 1 
        5  2368 1 1 10 ASN HD22 H  -3.833  -5.440   6.078 1.00 . A A . 10 ASN HD22 1 1 
        5  2369 1 1 10 ASN N    N  -1.403  -2.424   2.723 1.00 . A A . 10 ASN N    1 1 
        5  2370 1 1 10 ASN ND2  N  -3.741  -5.348   5.106 1.00 . A A . 10 ASN ND2  1 1 
        5  2371 1 1 10 ASN O    O  -1.831  -3.956   0.353 1.00 . A A . 10 ASN O    1 1 
        5  2372 1 1 10 ASN OD1  O  -2.439  -3.570   5.384 1.00 . A A . 10 ASN OD1  1 1 
        5  2373 1 1 11 PRO C    C  -0.958  -6.563  -0.808 1.00 . A A . 11 PRO C    1 1 
        5  2374 1 1 11 PRO CA   C   0.214  -5.787  -0.171 1.00 . A A . 11 PRO CA   1 1 
        5  2375 1 1 11 PRO CB   C   1.316  -6.765   0.214 1.00 . A A . 11 PRO CB   1 1 
        5  2376 1 1 11 PRO CD   C   0.823  -5.560   2.191 1.00 . A A . 11 PRO CD   1 1 
        5  2377 1 1 11 PRO CG   C   1.950  -6.156   1.408 1.00 . A A . 11 PRO CG   1 1 
        5  2378 1 1 11 PRO HA   H   0.598  -5.055  -0.866 1.00 . A A . 11 PRO HA   1 1 
        5  2379 1 1 11 PRO HB2  H   0.864  -7.717   0.447 1.00 . A A . 11 PRO HB2  1 1 
        5  2380 1 1 11 PRO HB3  H   2.009  -6.880  -0.603 1.00 . A A . 11 PRO HB3  1 1 
        5  2381 1 1 11 PRO HD2  H   0.407  -6.286   2.872 1.00 . A A . 11 PRO HD2  1 1 
        5  2382 1 1 11 PRO HD3  H   1.168  -4.688   2.726 1.00 . A A . 11 PRO HD3  1 1 
        5  2383 1 1 11 PRO HG2  H   2.461  -6.910   1.988 1.00 . A A . 11 PRO HG2  1 1 
        5  2384 1 1 11 PRO HG3  H   2.638  -5.381   1.104 1.00 . A A . 11 PRO HG3  1 1 
        5  2385 1 1 11 PRO N    N  -0.143  -5.179   1.132 1.00 . A A . 11 PRO N    1 1 
        5  2386 1 1 11 PRO O    O  -1.143  -6.573  -2.040 1.00 . A A . 11 PRO O    1 1 
        5  2387 1 1 12 SER C    C  -4.100  -7.093  -0.685 1.00 . A A . 12 SER C    1 1 
        5  2388 1 1 12 SER CA   C  -2.871  -7.990  -0.436 1.00 . A A . 12 SER CA   1 1 
        5  2389 1 1 12 SER CB   C  -3.190  -9.126   0.556 1.00 . A A . 12 SER CB   1 1 
        5  2390 1 1 12 SER H    H  -1.527  -7.168   0.985 1.00 . A A . 12 SER H    1 1 
        5  2391 1 1 12 SER HA   H  -2.583  -8.424  -1.382 1.00 . A A . 12 SER HA   1 1 
        5  2392 1 1 12 SER HB2  H  -2.301  -9.711   0.734 1.00 . A A . 12 SER HB2  1 1 
        5  2393 1 1 12 SER HB3  H  -3.529  -8.695   1.486 1.00 . A A . 12 SER HB3  1 1 
        5  2394 1 1 12 SER HG   H  -4.959  -9.424  -0.165 1.00 . A A . 12 SER HG   1 1 
        5  2395 1 1 12 SER N    N  -1.742  -7.209   0.026 1.00 . A A . 12 SER N    1 1 
        5  2396 1 1 12 SER O    O  -5.082  -7.518  -1.306 1.00 . A A . 12 SER O    1 1 
        5  2397 1 1 12 SER OG   O  -4.208  -9.987   0.060 1.00 . A A . 12 SER OG   1 1 
        5  2398 1 1 13 ASN C    C  -4.470  -3.656  -0.923 1.00 . A A . 13 ASN C    1 1 
        5  2399 1 1 13 ASN CA   C  -5.103  -4.915  -0.445 1.00 . A A . 13 ASN CA   1 1 
        5  2400 1 1 13 ASN CB   C  -5.927  -4.706   0.855 1.00 . A A . 13 ASN CB   1 1 
        5  2401 1 1 13 ASN CG   C  -7.128  -3.763   0.699 1.00 . A A . 13 ASN CG   1 1 
        5  2402 1 1 13 ASN H    H  -3.199  -5.512   0.148 1.00 . A A . 13 ASN H    1 1 
        5  2403 1 1 13 ASN HA   H  -5.735  -5.299  -1.232 1.00 . A A . 13 ASN HA   1 1 
        5  2404 1 1 13 ASN HB2  H  -6.308  -5.663   1.180 1.00 . A A . 13 ASN HB2  1 1 
        5  2405 1 1 13 ASN HB3  H  -5.278  -4.310   1.622 1.00 . A A . 13 ASN HB3  1 1 
        5  2406 1 1 13 ASN HD21 H  -6.091  -2.218   1.396 1.00 . A A . 13 ASN HD21 1 1 
        5  2407 1 1 13 ASN HD22 H  -7.733  -1.900   0.987 1.00 . A A . 13 ASN HD22 1 1 
        5  2408 1 1 13 ASN N    N  -4.026  -5.858  -0.257 1.00 . A A . 13 ASN N    1 1 
        5  2409 1 1 13 ASN ND2  N  -6.965  -2.508   1.053 1.00 . A A . 13 ASN ND2  1 1 
        5  2410 1 1 13 ASN O    O  -4.351  -2.664  -0.196 1.00 . A A . 13 ASN O    1 1 
        5  2411 1 1 13 ASN OD1  O  -8.211  -4.184   0.300 1.00 . A A . 13 ASN OD1  1 1 
        5  2412 1 1 14 ASP C    C  -4.099  -1.583  -3.112 1.00 . A A . 14 ASP C    1 1 
        5  2413 1 1 14 ASP CA   C  -3.171  -2.673  -2.706 1.00 . A A . 14 ASP CA   1 1 
        5  2414 1 1 14 ASP CB   C  -2.369  -3.155  -3.902 1.00 . A A . 14 ASP CB   1 1 
        5  2415 1 1 14 ASP CG   C  -1.518  -2.080  -4.568 1.00 . A A . 14 ASP CG   1 1 
        5  2416 1 1 14 ASP H    H  -4.033  -4.584  -2.625 1.00 . A A . 14 ASP H    1 1 
        5  2417 1 1 14 ASP HA   H  -2.491  -2.342  -1.935 1.00 . A A . 14 ASP HA   1 1 
        5  2418 1 1 14 ASP HB2  H  -1.713  -3.938  -3.557 1.00 . A A . 14 ASP HB2  1 1 
        5  2419 1 1 14 ASP HB3  H  -3.072  -3.542  -4.621 1.00 . A A . 14 ASP HB3  1 1 
        5  2420 1 1 14 ASP N    N  -3.920  -3.754  -2.115 1.00 . A A . 14 ASP N    1 1 
        5  2421 1 1 14 ASP O    O  -4.810  -1.684  -4.113 1.00 . A A . 14 ASP O    1 1 
        5  2422 1 1 14 ASP OD1  O  -2.020  -1.340  -5.448 1.00 . A A . 14 ASP OD1  1 1 
        5  2423 1 1 14 ASP OD2  O  -0.315  -2.001  -4.260 1.00 . A A . 14 ASP OD2  1 1 
        5  2424 1 1 15 GLN C    C  -4.240   1.802  -2.403 1.00 . A A . 15 GLN C    1 1 
        5  2425 1 1 15 GLN CA   C  -4.996   0.511  -2.561 1.00 . A A . 15 GLN CA   1 1 
        5  2426 1 1 15 GLN CB   C  -6.224   0.450  -1.641 1.00 . A A . 15 GLN CB   1 1 
        5  2427 1 1 15 GLN CD   C  -8.429   1.460  -0.970 1.00 . A A . 15 GLN CD   1 1 
        5  2428 1 1 15 GLN CG   C  -7.219   1.573  -1.863 1.00 . A A . 15 GLN CG   1 1 
        5  2429 1 1 15 GLN H    H  -3.518  -0.600  -1.564 1.00 . A A . 15 GLN H    1 1 
        5  2430 1 1 15 GLN HA   H  -5.332   0.440  -3.584 1.00 . A A . 15 GLN HA   1 1 
        5  2431 1 1 15 GLN HB2  H  -6.734  -0.488  -1.802 1.00 . A A . 15 GLN HB2  1 1 
        5  2432 1 1 15 GLN HB3  H  -5.893   0.491  -0.614 1.00 . A A . 15 GLN HB3  1 1 
        5  2433 1 1 15 GLN HE21 H  -9.371   0.414  -2.347 1.00 . A A . 15 GLN HE21 1 1 
        5  2434 1 1 15 GLN HE22 H -10.251   0.701  -0.894 1.00 . A A . 15 GLN HE22 1 1 
        5  2435 1 1 15 GLN HG2  H  -6.725   2.511  -1.658 1.00 . A A . 15 GLN HG2  1 1 
        5  2436 1 1 15 GLN HG3  H  -7.542   1.555  -2.894 1.00 . A A . 15 GLN HG3  1 1 
        5  2437 1 1 15 GLN N    N  -4.131  -0.585  -2.327 1.00 . A A . 15 GLN N    1 1 
        5  2438 1 1 15 GLN NE2  N  -9.447   0.797  -1.447 1.00 . A A . 15 GLN NE2  1 1 
        5  2439 1 1 15 GLN O    O  -3.836   2.392  -3.399 1.00 . A A . 15 GLN O    1 1 
        5  2440 1 1 15 GLN OE1  O  -8.446   1.980   0.149 1.00 . A A . 15 GLN OE1  1 1 
        5  2441 1 1 16 CYS C    C  -4.069   4.585  -1.610 1.00 . A A . 16 CYS C    1 1 
        5  2442 1 1 16 CYS CA   C  -3.300   3.462  -0.875 1.00 . A A . 16 CYS CA   1 1 
        5  2443 1 1 16 CYS CB   C  -1.828   3.366  -1.330 1.00 . A A . 16 CYS CB   1 1 
        5  2444 1 1 16 CYS H    H  -4.190   1.601  -0.409 1.00 . A A . 16 CYS H    1 1 
        5  2445 1 1 16 CYS HA   H  -3.350   3.664   0.186 1.00 . A A . 16 CYS HA   1 1 
        5  2446 1 1 16 CYS HB2  H  -1.394   2.496  -0.868 1.00 . A A . 16 CYS HB2  1 1 
        5  2447 1 1 16 CYS HB3  H  -1.809   3.239  -2.403 1.00 . A A . 16 CYS HB3  1 1 
        5  2448 1 1 16 CYS N    N  -3.961   2.192  -1.157 1.00 . A A . 16 CYS N    1 1 
        5  2449 1 1 16 CYS O    O  -5.309   4.523  -1.745 1.00 . A A . 16 CYS O    1 1 
        5  2450 1 1 16 CYS SG   S  -0.786   4.801  -0.904 1.00 . A A . 16 CYS SG   1 1 
        5  2451 1 1 17 CYS C    C  -4.006   6.306  -4.251 1.00 . A A . 17 CYS C    1 1 
        5  2452 1 1 17 CYS CA   C  -4.082   6.601  -2.785 1.00 . A A . 17 CYS CA   1 1 
        5  2453 1 1 17 CYS CB   C  -3.530   7.969  -2.530 1.00 . A A . 17 CYS CB   1 1 
        5  2454 1 1 17 CYS H    H  -2.425   5.638  -1.920 1.00 . A A . 17 CYS H    1 1 
        5  2455 1 1 17 CYS HA   H  -5.118   6.579  -2.482 1.00 . A A . 17 CYS HA   1 1 
        5  2456 1 1 17 CYS HB2  H  -3.172   8.056  -1.518 1.00 . A A . 17 CYS HB2  1 1 
        5  2457 1 1 17 CYS HB3  H  -2.711   8.068  -3.225 1.00 . A A . 17 CYS HB3  1 1 
        5  2458 1 1 17 CYS N    N  -3.397   5.594  -2.063 1.00 . A A . 17 CYS N    1 1 
        5  2459 1 1 17 CYS O    O  -2.960   6.465  -4.882 1.00 . A A . 17 CYS O    1 1 
        5  2460 1 1 17 CYS SG   S  -4.730   9.297  -2.901 1.00 . A A . 17 CYS SG   1 1 
        5  2461 1 1 18 LYS C    C  -5.457   6.900  -6.934 1.00 . A A . 18 LYS C    1 1 
        5  2462 1 1 18 LYS CA   C  -5.188   5.607  -6.203 1.00 . A A . 18 LYS CA   1 1 
        5  2463 1 1 18 LYS CB   C  -6.223   4.527  -6.540 1.00 . A A . 18 LYS CB   1 1 
        5  2464 1 1 18 LYS CD   C  -4.526   2.673  -6.655 1.00 . A A . 18 LYS CD   1 1 
        5  2465 1 1 18 LYS CE   C  -4.137   1.288  -6.180 1.00 . A A . 18 LYS CE   1 1 
        5  2466 1 1 18 LYS CG   C  -5.851   3.131  -6.052 1.00 . A A . 18 LYS CG   1 1 
        5  2467 1 1 18 LYS H    H  -5.854   5.731  -4.186 1.00 . A A . 18 LYS H    1 1 
        5  2468 1 1 18 LYS HA   H  -4.209   5.278  -6.520 1.00 . A A . 18 LYS HA   1 1 
        5  2469 1 1 18 LYS HB2  H  -7.162   4.798  -6.082 1.00 . A A . 18 LYS HB2  1 1 
        5  2470 1 1 18 LYS HB3  H  -6.349   4.491  -7.612 1.00 . A A . 18 LYS HB3  1 1 
        5  2471 1 1 18 LYS HD2  H  -4.610   2.659  -7.731 1.00 . A A . 18 LYS HD2  1 1 
        5  2472 1 1 18 LYS HD3  H  -3.747   3.364  -6.368 1.00 . A A . 18 LYS HD3  1 1 
        5  2473 1 1 18 LYS HE2  H  -4.126   1.289  -5.100 1.00 . A A . 18 LYS HE2  1 1 
        5  2474 1 1 18 LYS HE3  H  -4.862   0.568  -6.531 1.00 . A A . 18 LYS HE3  1 1 
        5  2475 1 1 18 LYS HG2  H  -5.760   3.147  -4.977 1.00 . A A . 18 LYS HG2  1 1 
        5  2476 1 1 18 LYS HG3  H  -6.628   2.438  -6.340 1.00 . A A . 18 LYS HG3  1 1 
        5  2477 1 1 18 LYS HZ1  H  -2.793   0.828  -7.694 1.00 . A A . 18 LYS HZ1  1 1 
        5  2478 1 1 18 LYS HZ2  H  -2.505  -0.003  -6.235 1.00 . A A . 18 LYS HZ2  1 1 
        5  2479 1 1 18 LYS HZ3  H  -2.124   1.648  -6.379 1.00 . A A . 18 LYS HZ3  1 1 
        5  2480 1 1 18 LYS N    N  -5.091   5.863  -4.786 1.00 . A A . 18 LYS N    1 1 
        5  2481 1 1 18 LYS NZ   N  -2.802   0.908  -6.656 1.00 . A A . 18 LYS NZ   1 1 
        5  2482 1 1 18 LYS O    O  -5.227   7.010  -8.121 1.00 . A A . 18 LYS O    1 1 
        5  2483 1 1 19 SER C    C  -4.716   9.843  -7.044 1.00 . A A . 19 SER C    1 1 
        5  2484 1 1 19 SER CA   C  -6.081   9.222  -6.720 1.00 . A A . 19 SER CA   1 1 
        5  2485 1 1 19 SER CB   C  -6.841  10.068  -5.708 1.00 . A A . 19 SER CB   1 1 
        5  2486 1 1 19 SER H    H  -6.125   7.734  -5.250 1.00 . A A . 19 SER H    1 1 
        5  2487 1 1 19 SER HA   H  -6.657   9.144  -7.629 1.00 . A A . 19 SER HA   1 1 
        5  2488 1 1 19 SER HB2  H  -6.225  10.222  -4.835 1.00 . A A . 19 SER HB2  1 1 
        5  2489 1 1 19 SER HB3  H  -7.095  11.020  -6.149 1.00 . A A . 19 SER HB3  1 1 
        5  2490 1 1 19 SER HG   H  -8.316   8.856  -6.068 1.00 . A A . 19 SER HG   1 1 
        5  2491 1 1 19 SER N    N  -5.890   7.899  -6.188 1.00 . A A . 19 SER N    1 1 
        5  2492 1 1 19 SER O    O  -4.581  10.618  -7.977 1.00 . A A . 19 SER O    1 1 
        5  2493 1 1 19 SER OG   O  -8.042   9.406  -5.319 1.00 . A A . 19 SER OG   1 1 
        5  2494 1 1 20 SER C    C  -1.613   8.880  -7.348 1.00 . A A . 20 SER C    1 1 
        5  2495 1 1 20 SER CA   C  -2.349   9.916  -6.515 1.00 . A A . 20 SER CA   1 1 
        5  2496 1 1 20 SER CB   C  -1.650  10.089  -5.196 1.00 . A A . 20 SER CB   1 1 
        5  2497 1 1 20 SER H    H  -3.852   8.841  -5.531 1.00 . A A . 20 SER H    1 1 
        5  2498 1 1 20 SER HA   H  -2.383  10.861  -7.037 1.00 . A A . 20 SER HA   1 1 
        5  2499 1 1 20 SER HB2  H  -1.544   9.110  -4.756 1.00 . A A . 20 SER HB2  1 1 
        5  2500 1 1 20 SER HB3  H  -0.682  10.533  -5.367 1.00 . A A . 20 SER HB3  1 1 
        5  2501 1 1 20 SER HG   H  -1.802  11.331  -3.716 1.00 . A A . 20 SER HG   1 1 
        5  2502 1 1 20 SER N    N  -3.702   9.453  -6.282 1.00 . A A . 20 SER N    1 1 
        5  2503 1 1 20 SER O    O  -0.463   9.078  -7.754 1.00 . A A . 20 SER O    1 1 
        5  2504 1 1 20 SER OG   O  -2.414  10.911  -4.333 1.00 . A A . 20 SER OG   1 1 
        5  2505 1 1 21 LYS C    C  -0.605   6.026  -7.777 1.00 . A A . 21 LYS C    1 1 
        5  2506 1 1 21 LYS CA   C  -1.857   6.658  -8.359 1.00 . A A . 21 LYS CA   1 1 
        5  2507 1 1 21 LYS CB   C  -1.692   7.031  -9.800 1.00 . A A . 21 LYS CB   1 1 
        5  2508 1 1 21 LYS CD   C  -2.815   7.892 -11.791 1.00 . A A . 21 LYS CD   1 1 
        5  2509 1 1 21 LYS CE   C  -3.970   8.730 -12.332 1.00 . A A . 21 LYS CE   1 1 
        5  2510 1 1 21 LYS CG   C  -2.957   7.632 -10.349 1.00 . A A . 21 LYS CG   1 1 
        5  2511 1 1 21 LYS H    H  -3.225   7.752  -7.233 1.00 . A A . 21 LYS H    1 1 
        5  2512 1 1 21 LYS HA   H  -2.683   5.970  -8.307 1.00 . A A . 21 LYS HA   1 1 
        5  2513 1 1 21 LYS HB2  H  -0.889   7.748  -9.884 1.00 . A A . 21 LYS HB2  1 1 
        5  2514 1 1 21 LYS HB3  H  -1.451   6.151 -10.375 1.00 . A A . 21 LYS HB3  1 1 
        5  2515 1 1 21 LYS HD2  H  -1.867   8.397 -11.827 1.00 . A A . 21 LYS HD2  1 1 
        5  2516 1 1 21 LYS HD3  H  -2.743   6.948 -12.311 1.00 . A A . 21 LYS HD3  1 1 
        5  2517 1 1 21 LYS HE2  H  -3.973   9.681 -11.820 1.00 . A A . 21 LYS HE2  1 1 
        5  2518 1 1 21 LYS HE3  H  -3.810   8.896 -13.387 1.00 . A A . 21 LYS HE3  1 1 
        5  2519 1 1 21 LYS HG2  H  -3.780   6.957 -10.168 1.00 . A A . 21 LYS HG2  1 1 
        5  2520 1 1 21 LYS HG3  H  -3.123   8.560  -9.819 1.00 . A A . 21 LYS HG3  1 1 
        5  2521 1 1 21 LYS HZ1  H  -5.463   7.868 -11.136 1.00 . A A . 21 LYS HZ1  1 1 
        5  2522 1 1 21 LYS HZ2  H  -5.363   7.198 -12.679 1.00 . A A . 21 LYS HZ2  1 1 
        5  2523 1 1 21 LYS HZ3  H  -6.054   8.711 -12.461 1.00 . A A . 21 LYS HZ3  1 1 
        5  2524 1 1 21 LYS N    N  -2.315   7.784  -7.591 1.00 . A A . 21 LYS N    1 1 
        5  2525 1 1 21 LYS NZ   N  -5.289   8.084 -12.138 1.00 . A A . 21 LYS NZ   1 1 
        5  2526 1 1 21 LYS O    O   0.455   5.988  -8.411 1.00 . A A . 21 LYS O    1 1 
        5  2527 1 1 22 LEU C    C  -0.028   3.528  -5.633 1.00 . A A . 22 LEU C    1 1 
        5  2528 1 1 22 LEU CA   C   0.320   4.978  -5.855 1.00 . A A . 22 LEU CA   1 1 
        5  2529 1 1 22 LEU CB   C   0.460   5.680  -4.508 1.00 . A A . 22 LEU CB   1 1 
        5  2530 1 1 22 LEU CD1  C   0.921   7.727  -3.125 1.00 . A A . 22 LEU CD1  1 1 
        5  2531 1 1 22 LEU CD2  C   1.883   7.558  -5.423 1.00 . A A . 22 LEU CD2  1 1 
        5  2532 1 1 22 LEU CG   C   0.711   7.195  -4.530 1.00 . A A . 22 LEU CG   1 1 
        5  2533 1 1 22 LEU H    H  -1.538   5.563  -6.022 1.00 . A A . 22 LEU H    1 1 
        5  2534 1 1 22 LEU HA   H   1.246   5.080  -6.400 1.00 . A A . 22 LEU HA   1 1 
        5  2535 1 1 22 LEU HB2  H  -0.462   5.516  -3.966 1.00 . A A . 22 LEU HB2  1 1 
        5  2536 1 1 22 LEU HB3  H   1.255   5.196  -3.973 1.00 . A A . 22 LEU HB3  1 1 
        5  2537 1 1 22 LEU HD11 H   1.100   8.792  -3.173 1.00 . A A . 22 LEU HD11 1 1 
        5  2538 1 1 22 LEU HD12 H   1.779   7.242  -2.684 1.00 . A A . 22 LEU HD12 1 1 
        5  2539 1 1 22 LEU HD13 H   0.043   7.535  -2.526 1.00 . A A . 22 LEU HD13 1 1 
        5  2540 1 1 22 LEU HD21 H   1.656   7.289  -6.444 1.00 . A A . 22 LEU HD21 1 1 
        5  2541 1 1 22 LEU HD22 H   2.753   7.006  -5.101 1.00 . A A . 22 LEU HD22 1 1 
        5  2542 1 1 22 LEU HD23 H   2.079   8.619  -5.361 1.00 . A A . 22 LEU HD23 1 1 
        5  2543 1 1 22 LEU HG   H  -0.176   7.668  -4.924 1.00 . A A . 22 LEU HG   1 1 
        5  2544 1 1 22 LEU N    N  -0.723   5.562  -6.555 1.00 . A A . 22 LEU N    1 1 
        5  2545 1 1 22 LEU O    O  -1.197   3.119  -5.765 1.00 . A A . 22 LEU O    1 1 
        5  2546 1 1 23 VAL C    C   1.457   1.041  -3.725 1.00 . A A . 23 VAL C    1 1 
        5  2547 1 1 23 VAL CA   C   0.783   1.368  -5.040 1.00 . A A . 23 VAL CA   1 1 
        5  2548 1 1 23 VAL CB   C   1.361   0.470  -6.165 1.00 . A A . 23 VAL CB   1 1 
        5  2549 1 1 23 VAL CG1  C   0.576   0.616  -7.458 1.00 . A A . 23 VAL CG1  1 1 
        5  2550 1 1 23 VAL CG2  C   2.828   0.769  -6.403 1.00 . A A . 23 VAL CG2  1 1 
        5  2551 1 1 23 VAL H    H   1.824   3.188  -5.235 1.00 . A A . 23 VAL H    1 1 
        5  2552 1 1 23 VAL HA   H  -0.275   1.174  -4.940 1.00 . A A . 23 VAL HA   1 1 
        5  2553 1 1 23 VAL HB   H   1.278  -0.544  -5.813 1.00 . A A . 23 VAL HB   1 1 
        5  2554 1 1 23 VAL HG11 H  -0.453   0.336  -7.289 1.00 . A A . 23 VAL HG11 1 1 
        5  2555 1 1 23 VAL HG12 H   1.002  -0.025  -8.215 1.00 . A A . 23 VAL HG12 1 1 
        5  2556 1 1 23 VAL HG13 H   0.619   1.643  -7.790 1.00 . A A . 23 VAL HG13 1 1 
        5  2557 1 1 23 VAL HG21 H   2.937   1.794  -6.722 1.00 . A A . 23 VAL HG21 1 1 
        5  2558 1 1 23 VAL HG22 H   3.224   0.104  -7.156 1.00 . A A . 23 VAL HG22 1 1 
        5  2559 1 1 23 VAL HG23 H   3.359   0.628  -5.474 1.00 . A A . 23 VAL HG23 1 1 
        5  2560 1 1 23 VAL N    N   0.943   2.772  -5.316 1.00 . A A . 23 VAL N    1 1 
        5  2561 1 1 23 VAL O    O   2.175   1.872  -3.181 1.00 . A A . 23 VAL O    1 1 
        5  2562 1 1 24 CYS C    C   3.054  -1.362  -2.172 1.00 . A A . 24 CYS C    1 1 
        5  2563 1 1 24 CYS CA   C   1.798  -0.524  -1.969 1.00 . A A . 24 CYS CA   1 1 
        5  2564 1 1 24 CYS CB   C   0.763  -1.311  -1.167 1.00 . A A . 24 CYS CB   1 1 
        5  2565 1 1 24 CYS H    H   0.685  -0.787  -3.714 1.00 . A A . 24 CYS H    1 1 
        5  2566 1 1 24 CYS HA   H   2.052   0.369  -1.418 1.00 . A A . 24 CYS HA   1 1 
        5  2567 1 1 24 CYS HB2  H  -0.139  -0.722  -1.086 1.00 . A A . 24 CYS HB2  1 1 
        5  2568 1 1 24 CYS HB3  H   0.538  -2.233  -1.681 1.00 . A A . 24 CYS HB3  1 1 
        5  2569 1 1 24 CYS N    N   1.242  -0.129  -3.230 1.00 . A A . 24 CYS N    1 1 
        5  2570 1 1 24 CYS O    O   3.097  -2.245  -3.041 1.00 . A A . 24 CYS O    1 1 
        5  2571 1 1 24 CYS SG   S   1.298  -1.722   0.511 1.00 . A A . 24 CYS SG   1 1 
        5  2572 1 1 25 SER C    C   5.119  -2.972  -0.469 1.00 . A A . 25 SER C    1 1 
        5  2573 1 1 25 SER CA   C   5.291  -1.780  -1.415 1.00 . A A . 25 SER CA   1 1 
        5  2574 1 1 25 SER CB   C   6.426  -0.861  -0.966 1.00 . A A . 25 SER CB   1 1 
        5  2575 1 1 25 SER H    H   3.991  -0.299  -0.803 1.00 . A A . 25 SER H    1 1 
        5  2576 1 1 25 SER HA   H   5.449  -2.096  -2.430 1.00 . A A . 25 SER HA   1 1 
        5  2577 1 1 25 SER HB2  H   6.377   0.071  -1.507 1.00 . A A . 25 SER HB2  1 1 
        5  2578 1 1 25 SER HB3  H   6.316  -0.666   0.091 1.00 . A A . 25 SER HB3  1 1 
        5  2579 1 1 25 SER HG   H   8.196  -1.302  -0.359 1.00 . A A . 25 SER HG   1 1 
        5  2580 1 1 25 SER N    N   4.070  -1.059  -1.413 1.00 . A A . 25 SER N    1 1 
        5  2581 1 1 25 SER O    O   4.383  -2.878   0.513 1.00 . A A . 25 SER O    1 1 
        5  2582 1 1 25 SER OG   O   7.697  -1.442  -1.182 1.00 . A A . 25 SER OG   1 1 
        5  2583 1 1 26 ARG C    C   6.454  -5.485   1.170 1.00 . A A . 26 ARG C    1 1 
        5  2584 1 1 26 ARG CA   C   5.533  -5.272  -0.007 1.00 . A A . 26 ARG CA   1 1 
        5  2585 1 1 26 ARG CB   C   5.612  -6.447  -0.964 1.00 . A A . 26 ARG CB   1 1 
        5  2586 1 1 26 ARG CD   C   5.200  -8.884  -1.391 1.00 . A A . 26 ARG CD   1 1 
        5  2587 1 1 26 ARG CG   C   5.138  -7.763  -0.373 1.00 . A A . 26 ARG CG   1 1 
        5  2588 1 1 26 ARG CZ   C   4.039  -9.517  -3.499 1.00 . A A . 26 ARG CZ   1 1 
        5  2589 1 1 26 ARG H    H   6.570  -4.005  -1.346 1.00 . A A . 26 ARG H    1 1 
        5  2590 1 1 26 ARG HA   H   4.521  -5.206   0.359 1.00 . A A . 26 ARG HA   1 1 
        5  2591 1 1 26 ARG HB2  H   5.031  -6.225  -1.845 1.00 . A A . 26 ARG HB2  1 1 
        5  2592 1 1 26 ARG HB3  H   6.651  -6.552  -1.241 1.00 . A A . 26 ARG HB3  1 1 
        5  2593 1 1 26 ARG HD2  H   6.226  -9.019  -1.700 1.00 . A A . 26 ARG HD2  1 1 
        5  2594 1 1 26 ARG HD3  H   4.840  -9.788  -0.924 1.00 . A A . 26 ARG HD3  1 1 
        5  2595 1 1 26 ARG HE   H   4.100  -7.671  -2.699 1.00 . A A . 26 ARG HE   1 1 
        5  2596 1 1 26 ARG HG2  H   5.771  -8.016   0.465 1.00 . A A . 26 ARG HG2  1 1 
        5  2597 1 1 26 ARG HG3  H   4.120  -7.649  -0.033 1.00 . A A . 26 ARG HG3  1 1 
        5  2598 1 1 26 ARG HH11 H   4.859 -11.105  -2.514 1.00 . A A . 26 ARG HH11 1 1 
        5  2599 1 1 26 ARG HH12 H   4.105 -11.504  -3.985 1.00 . A A . 26 ARG HH12 1 1 
        5  2600 1 1 26 ARG HH21 H   3.104  -8.193  -4.735 1.00 . A A . 26 ARG HH21 1 1 
        5  2601 1 1 26 ARG HH22 H   3.096  -9.804  -5.289 1.00 . A A . 26 ARG HH22 1 1 
        5  2602 1 1 26 ARG N    N   5.820  -4.046  -0.712 1.00 . A A . 26 ARG N    1 1 
        5  2603 1 1 26 ARG NE   N   4.382  -8.609  -2.584 1.00 . A A . 26 ARG NE   1 1 
        5  2604 1 1 26 ARG NH1  N   4.356 -10.791  -3.325 1.00 . A A . 26 ARG NH1  1 1 
        5  2605 1 1 26 ARG NH2  N   3.366  -9.150  -4.579 1.00 . A A . 26 ARG NH2  1 1 
        5  2606 1 1 26 ARG O    O   6.012  -5.560   2.312 1.00 . A A . 26 ARG O    1 1 
        5  2607 1 1 27 LYS C    C   8.965  -4.629   2.789 1.00 . A A . 27 LYS C    1 1 
        5  2608 1 1 27 LYS CA   C   8.714  -5.844   1.914 1.00 . A A . 27 LYS CA   1 1 
        5  2609 1 1 27 LYS CB   C  10.017  -6.326   1.273 1.00 . A A . 27 LYS CB   1 1 
        5  2610 1 1 27 LYS CD   C  11.180  -7.969  -0.221 1.00 . A A . 27 LYS CD   1 1 
        5  2611 1 1 27 LYS CE   C  11.055  -9.217  -1.092 1.00 . A A . 27 LYS CE   1 1 
        5  2612 1 1 27 LYS CG   C   9.862  -7.581   0.422 1.00 . A A . 27 LYS CG   1 1 
        5  2613 1 1 27 LYS H    H   8.033  -5.385  -0.021 1.00 . A A . 27 LYS H    1 1 
        5  2614 1 1 27 LYS HA   H   8.319  -6.639   2.528 1.00 . A A . 27 LYS HA   1 1 
        5  2615 1 1 27 LYS HB2  H  10.412  -5.539   0.649 1.00 . A A . 27 LYS HB2  1 1 
        5  2616 1 1 27 LYS HB3  H  10.729  -6.537   2.057 1.00 . A A . 27 LYS HB3  1 1 
        5  2617 1 1 27 LYS HD2  H  11.519  -7.150  -0.837 1.00 . A A . 27 LYS HD2  1 1 
        5  2618 1 1 27 LYS HD3  H  11.905  -8.153   0.558 1.00 . A A . 27 LYS HD3  1 1 
        5  2619 1 1 27 LYS HE2  H  10.321  -9.029  -1.861 1.00 . A A . 27 LYS HE2  1 1 
        5  2620 1 1 27 LYS HE3  H  12.009  -9.414  -1.556 1.00 . A A . 27 LYS HE3  1 1 
        5  2621 1 1 27 LYS HG2  H   9.523  -8.393   1.050 1.00 . A A . 27 LYS HG2  1 1 
        5  2622 1 1 27 LYS HG3  H   9.132  -7.393  -0.352 1.00 . A A . 27 LYS HG3  1 1 
        5  2623 1 1 27 LYS HZ1  H   9.680 -10.281   0.066 1.00 . A A . 27 LYS HZ1  1 1 
        5  2624 1 1 27 LYS HZ2  H  11.268 -10.607   0.476 1.00 . A A . 27 LYS HZ2  1 1 
        5  2625 1 1 27 LYS HZ3  H  10.601 -11.242  -0.949 1.00 . A A . 27 LYS HZ3  1 1 
        5  2626 1 1 27 LYS N    N   7.728  -5.553   0.897 1.00 . A A . 27 LYS N    1 1 
        5  2627 1 1 27 LYS NZ   N  10.634 -10.412  -0.324 1.00 . A A . 27 LYS NZ   1 1 
        5  2628 1 1 27 LYS O    O   9.336  -4.756   3.946 1.00 . A A . 27 LYS O    1 1 
        5  2629 1 1 28 THR C    C   7.685  -1.750   3.671 1.00 . A A . 28 THR C    1 1 
        5  2630 1 1 28 THR CA   C   8.979  -2.257   3.054 1.00 . A A . 28 THR CA   1 1 
        5  2631 1 1 28 THR CB   C   9.668  -1.152   2.246 1.00 . A A . 28 THR CB   1 1 
        5  2632 1 1 28 THR CG2  C  11.065  -1.583   1.843 1.00 . A A . 28 THR CG2  1 1 
        5  2633 1 1 28 THR H    H   8.438  -3.402   1.318 1.00 . A A . 28 THR H    1 1 
        5  2634 1 1 28 THR HA   H   9.631  -2.552   3.864 1.00 . A A . 28 THR HA   1 1 
        5  2635 1 1 28 THR HB   H   9.738  -0.262   2.855 1.00 . A A . 28 THR HB   1 1 
        5  2636 1 1 28 THR HG1  H   8.879   0.118   1.026 1.00 . A A . 28 THR HG1  1 1 
        5  2637 1 1 28 THR HG21 H  10.992  -2.480   1.245 1.00 . A A . 28 THR HG21 1 1 
        5  2638 1 1 28 THR HG22 H  11.637  -1.790   2.735 1.00 . A A . 28 THR HG22 1 1 
        5  2639 1 1 28 THR HG23 H  11.538  -0.799   1.273 1.00 . A A . 28 THR HG23 1 1 
        5  2640 1 1 28 THR N    N   8.746  -3.454   2.253 1.00 . A A . 28 THR N    1 1 
        5  2641 1 1 28 THR O    O   7.700  -1.024   4.681 1.00 . A A . 28 THR O    1 1 
        5  2642 1 1 28 THR OG1  O   8.902  -0.849   1.073 1.00 . A A . 28 THR OG1  1 1 
        5  2643 1 1 29 ARG C    C   5.002  -0.338   3.618 1.00 . A A . 29 ARG C    1 1 
        5  2644 1 1 29 ARG CA   C   5.224  -1.853   3.465 1.00 . A A . 29 ARG CA   1 1 
        5  2645 1 1 29 ARG CB   C   4.795  -2.620   4.716 1.00 . A A . 29 ARG CB   1 1 
        5  2646 1 1 29 ARG CD   C   2.911  -3.281   6.246 1.00 . A A . 29 ARG CD   1 1 
        5  2647 1 1 29 ARG CG   C   3.308  -2.532   4.993 1.00 . A A . 29 ARG CG   1 1 
        5  2648 1 1 29 ARG CZ   C   0.785  -3.799   7.452 1.00 . A A . 29 ARG CZ   1 1 
        5  2649 1 1 29 ARG H    H   6.690  -2.804   2.322 1.00 . A A . 29 ARG H    1 1 
        5  2650 1 1 29 ARG HA   H   4.599  -2.174   2.644 1.00 . A A . 29 ARG HA   1 1 
        5  2651 1 1 29 ARG HB2  H   5.076  -3.655   4.590 1.00 . A A . 29 ARG HB2  1 1 
        5  2652 1 1 29 ARG HB3  H   5.333  -2.212   5.558 1.00 . A A . 29 ARG HB3  1 1 
        5  2653 1 1 29 ARG HD2  H   3.302  -4.285   6.189 1.00 . A A . 29 ARG HD2  1 1 
        5  2654 1 1 29 ARG HD3  H   3.332  -2.774   7.101 1.00 . A A . 29 ARG HD3  1 1 
        5  2655 1 1 29 ARG HE   H   0.960  -3.042   5.586 1.00 . A A . 29 ARG HE   1 1 
        5  2656 1 1 29 ARG HG2  H   3.035  -1.493   5.110 1.00 . A A . 29 ARG HG2  1 1 
        5  2657 1 1 29 ARG HG3  H   2.773  -2.947   4.150 1.00 . A A . 29 ARG HG3  1 1 
        5  2658 1 1 29 ARG HH11 H   2.419  -4.020   8.671 1.00 . A A . 29 ARG HH11 1 1 
        5  2659 1 1 29 ARG HH12 H   0.942  -4.473   9.373 1.00 . A A . 29 ARG HH12 1 1 
        5  2660 1 1 29 ARG HH21 H  -1.085  -3.670   6.595 1.00 . A A . 29 ARG HH21 1 1 
        5  2661 1 1 29 ARG HH22 H  -1.043  -4.269   8.192 1.00 . A A . 29 ARG HH22 1 1 
        5  2662 1 1 29 ARG N    N   6.582  -2.187   3.073 1.00 . A A . 29 ARG N    1 1 
        5  2663 1 1 29 ARG NE   N   1.454  -3.336   6.391 1.00 . A A . 29 ARG NE   1 1 
        5  2664 1 1 29 ARG NH1  N   1.426  -4.116   8.568 1.00 . A A . 29 ARG NH1  1 1 
        5  2665 1 1 29 ARG NH2  N  -0.534  -3.913   7.402 1.00 . A A . 29 ARG NH2  1 1 
        5  2666 1 1 29 ARG O    O   5.048   0.211   4.726 1.00 . A A . 29 ARG O    1 1 
        5  2667 1 1 30 TRP C    C   4.047   2.016   1.055 1.00 . A A . 30 TRP C    1 1 
        5  2668 1 1 30 TRP CA   C   4.546   1.731   2.412 1.00 . A A . 30 TRP CA   1 1 
        5  2669 1 1 30 TRP CB   C   5.768   2.646   2.738 1.00 . A A . 30 TRP CB   1 1 
        5  2670 1 1 30 TRP CD1  C   7.136   2.329   0.548 1.00 . A A . 30 TRP CD1  1 1 
        5  2671 1 1 30 TRP CD2  C   8.384   2.448   2.396 1.00 . A A . 30 TRP CD2  1 1 
        5  2672 1 1 30 TRP CE2  C   9.235   2.288   1.284 1.00 . A A . 30 TRP CE2  1 1 
        5  2673 1 1 30 TRP CE3  C   8.955   2.553   3.664 1.00 . A A . 30 TRP CE3  1 1 
        5  2674 1 1 30 TRP CG   C   7.035   2.455   1.908 1.00 . A A . 30 TRP CG   1 1 
        5  2675 1 1 30 TRP CH2  C  11.145   2.342   2.659 1.00 . A A . 30 TRP CH2  1 1 
        5  2676 1 1 30 TRP CZ2  C  10.618   2.232   1.404 1.00 . A A . 30 TRP CZ2  1 1 
        5  2677 1 1 30 TRP CZ3  C  10.330   2.500   3.782 1.00 . A A . 30 TRP CZ3  1 1 
        5  2678 1 1 30 TRP H    H   4.819  -0.181   1.654 1.00 . A A . 30 TRP H    1 1 
        5  2679 1 1 30 TRP HA   H   3.725   1.988   3.067 1.00 . A A . 30 TRP HA   1 1 
        5  2680 1 1 30 TRP HB2  H   5.450   3.665   2.569 1.00 . A A . 30 TRP HB2  1 1 
        5  2681 1 1 30 TRP HB3  H   6.003   2.550   3.783 1.00 . A A . 30 TRP HB3  1 1 
        5  2682 1 1 30 TRP HD1  H   6.285   2.304  -0.117 1.00 . A A . 30 TRP HD1  1 1 
        5  2683 1 1 30 TRP HE1  H   8.764   2.097  -0.753 1.00 . A A . 30 TRP HE1  1 1 
        5  2684 1 1 30 TRP HE3  H   8.341   2.679   4.542 1.00 . A A . 30 TRP HE3  1 1 
        5  2685 1 1 30 TRP HH2  H  12.216   2.305   2.798 1.00 . A A . 30 TRP HH2  1 1 
        5  2686 1 1 30 TRP HZ2  H  11.268   2.112   0.550 1.00 . A A . 30 TRP HZ2  1 1 
        5  2687 1 1 30 TRP HZ3  H  10.789   2.582   4.757 1.00 . A A . 30 TRP HZ3  1 1 
        5  2688 1 1 30 TRP N    N   4.817   0.307   2.503 1.00 . A A . 30 TRP N    1 1 
        5  2689 1 1 30 TRP NE1  N   8.448   2.207   0.174 1.00 . A A . 30 TRP NE1  1 1 
        5  2690 1 1 30 TRP O    O   4.053   1.135   0.195 1.00 . A A . 30 TRP O    1 1 
        5  2691 1 1 31 CYS C    C   4.288   4.026  -1.328 1.00 . A A . 31 CYS C    1 1 
        5  2692 1 1 31 CYS CA   C   3.164   3.589  -0.399 1.00 . A A . 31 CYS CA   1 1 
        5  2693 1 1 31 CYS CB   C   2.135   4.665  -0.188 1.00 . A A . 31 CYS CB   1 1 
        5  2694 1 1 31 CYS H    H   3.787   3.892   1.526 1.00 . A A . 31 CYS H    1 1 
        5  2695 1 1 31 CYS HA   H   2.671   2.715  -0.794 1.00 . A A . 31 CYS HA   1 1 
        5  2696 1 1 31 CYS HB2  H   2.522   5.302   0.594 1.00 . A A . 31 CYS HB2  1 1 
        5  2697 1 1 31 CYS HB3  H   1.985   5.225  -1.092 1.00 . A A . 31 CYS HB3  1 1 
        5  2698 1 1 31 CYS N    N   3.680   3.200   0.837 1.00 . A A . 31 CYS N    1 1 
        5  2699 1 1 31 CYS O    O   5.149   4.825  -0.955 1.00 . A A . 31 CYS O    1 1 
        5  2700 1 1 31 CYS SG   S   0.535   4.057   0.434 1.00 . A A . 31 CYS SG   1 1 
        5  2701 1 1 32 LYS C    C   4.966   5.000  -4.227 1.00 . A A . 32 LYS C    1 1 
        5  2702 1 1 32 LYS CA   C   5.329   3.770  -3.480 1.00 . A A . 32 LYS CA   1 1 
        5  2703 1 1 32 LYS CB   C   5.518   2.609  -4.454 1.00 . A A . 32 LYS CB   1 1 
        5  2704 1 1 32 LYS CD   C   6.057   0.115  -4.715 1.00 . A A . 32 LYS CD   1 1 
        5  2705 1 1 32 LYS CE   C   7.444   0.115  -5.390 1.00 . A A . 32 LYS CE   1 1 
        5  2706 1 1 32 LYS CG   C   5.814   1.306  -3.761 1.00 . A A . 32 LYS CG   1 1 
        5  2707 1 1 32 LYS H    H   3.551   2.890  -2.771 1.00 . A A . 32 LYS H    1 1 
        5  2708 1 1 32 LYS HA   H   6.251   3.935  -2.944 1.00 . A A . 32 LYS HA   1 1 
        5  2709 1 1 32 LYS HB2  H   4.614   2.494  -5.033 1.00 . A A . 32 LYS HB2  1 1 
        5  2710 1 1 32 LYS HB3  H   6.336   2.842  -5.117 1.00 . A A . 32 LYS HB3  1 1 
        5  2711 1 1 32 LYS HD2  H   5.960  -0.801  -4.155 1.00 . A A . 32 LYS HD2  1 1 
        5  2712 1 1 32 LYS HD3  H   5.301   0.131  -5.486 1.00 . A A . 32 LYS HD3  1 1 
        5  2713 1 1 32 LYS HE2  H   8.197   0.190  -4.620 1.00 . A A . 32 LYS HE2  1 1 
        5  2714 1 1 32 LYS HE3  H   7.568  -0.828  -5.902 1.00 . A A . 32 LYS HE3  1 1 
        5  2715 1 1 32 LYS HG2  H   6.685   1.464  -3.149 1.00 . A A . 32 LYS HG2  1 1 
        5  2716 1 1 32 LYS HG3  H   4.972   1.105  -3.118 1.00 . A A . 32 LYS HG3  1 1 
        5  2717 1 1 32 LYS HZ1  H   8.559   1.101  -6.852 1.00 . A A . 32 LYS HZ1  1 1 
        5  2718 1 1 32 LYS HZ2  H   7.715   2.144  -5.880 1.00 . A A . 32 LYS HZ2  1 1 
        5  2719 1 1 32 LYS HZ3  H   6.906   1.273  -7.069 1.00 . A A . 32 LYS HZ3  1 1 
        5  2720 1 1 32 LYS N    N   4.293   3.486  -2.524 1.00 . A A . 32 LYS N    1 1 
        5  2721 1 1 32 LYS NZ   N   7.655   1.221  -6.351 1.00 . A A . 32 LYS NZ   1 1 
        5  2722 1 1 32 LYS O    O   3.876   5.097  -4.793 1.00 . A A . 32 LYS O    1 1 
        5  2723 1 1 33 TRP C    C   5.727   7.127  -6.324 1.00 . A A . 33 TRP C    1 1 
        5  2724 1 1 33 TRP CA   C   5.635   7.208  -4.806 1.00 . A A . 33 TRP CA   1 1 
        5  2725 1 1 33 TRP CB   C   6.612   8.242  -4.238 1.00 . A A . 33 TRP CB   1 1 
        5  2726 1 1 33 TRP CD1  C   7.004  10.485  -5.408 1.00 . A A . 33 TRP CD1  1 1 
        5  2727 1 1 33 TRP CD2  C   5.100  10.372  -4.244 1.00 . A A . 33 TRP CD2  1 1 
        5  2728 1 1 33 TRP CE2  C   5.186  11.642  -4.829 1.00 . A A . 33 TRP CE2  1 1 
        5  2729 1 1 33 TRP CE3  C   3.983  10.068  -3.466 1.00 . A A . 33 TRP CE3  1 1 
        5  2730 1 1 33 TRP CG   C   6.277   9.649  -4.619 1.00 . A A . 33 TRP CG   1 1 
        5  2731 1 1 33 TRP CH2  C   3.127  12.281  -3.898 1.00 . A A . 33 TRP CH2  1 1 
        5  2732 1 1 33 TRP CZ2  C   4.204  12.606  -4.662 1.00 . A A . 33 TRP CZ2  1 1 
        5  2733 1 1 33 TRP CZ3  C   3.010  11.026  -3.303 1.00 . A A . 33 TRP CZ3  1 1 
        5  2734 1 1 33 TRP H    H   6.722   5.722  -3.792 1.00 . A A . 33 TRP H    1 1 
        5  2735 1 1 33 TRP HA   H   4.633   7.508  -4.542 1.00 . A A . 33 TRP HA   1 1 
        5  2736 1 1 33 TRP HB2  H   6.613   8.177  -3.161 1.00 . A A . 33 TRP HB2  1 1 
        5  2737 1 1 33 TRP HB3  H   7.603   8.021  -4.609 1.00 . A A . 33 TRP HB3  1 1 
        5  2738 1 1 33 TRP HD1  H   7.955  10.227  -5.850 1.00 . A A . 33 TRP HD1  1 1 
        5  2739 1 1 33 TRP HE1  H   6.658  12.474  -6.040 1.00 . A A . 33 TRP HE1  1 1 
        5  2740 1 1 33 TRP HE3  H   3.873   9.103  -2.994 1.00 . A A . 33 TRP HE3  1 1 
        5  2741 1 1 33 TRP HH2  H   2.340  13.004  -3.742 1.00 . A A . 33 TRP HH2  1 1 
        5  2742 1 1 33 TRP HZ2  H   4.274  13.585  -5.111 1.00 . A A . 33 TRP HZ2  1 1 
        5  2743 1 1 33 TRP HZ3  H   2.137  10.809  -2.703 1.00 . A A . 33 TRP HZ3  1 1 
        5  2744 1 1 33 TRP N    N   5.863   5.930  -4.215 1.00 . A A . 33 TRP N    1 1 
        5  2745 1 1 33 TRP NE1  N   6.353  11.689  -5.530 1.00 . A A . 33 TRP NE1  1 1 
        5  2746 1 1 33 TRP O    O   6.488   6.318  -6.871 1.00 . A A . 33 TRP O    1 1 
        5  2747 1 1 34 GLN C    C   6.228   8.247  -9.068 1.00 . A A . 34 GLN C    1 1 
        5  2748 1 1 34 GLN CA   C   4.850   8.035  -8.429 1.00 . A A . 34 GLN CA   1 1 
        5  2749 1 1 34 GLN CB   C   3.868   9.144  -8.837 1.00 . A A . 34 GLN CB   1 1 
        5  2750 1 1 34 GLN CD   C   3.243  11.601  -8.603 1.00 . A A . 34 GLN CD   1 1 
        5  2751 1 1 34 GLN CG   C   4.201  10.500  -8.233 1.00 . A A . 34 GLN CG   1 1 
        5  2752 1 1 34 GLN H    H   4.350   8.538  -6.448 1.00 . A A . 34 GLN H    1 1 
        5  2753 1 1 34 GLN HA   H   4.461   7.090  -8.776 1.00 . A A . 34 GLN HA   1 1 
        5  2754 1 1 34 GLN HB2  H   3.884   9.239  -9.913 1.00 . A A . 34 GLN HB2  1 1 
        5  2755 1 1 34 GLN HB3  H   2.873   8.866  -8.522 1.00 . A A . 34 GLN HB3  1 1 
        5  2756 1 1 34 GLN HE21 H   2.866  10.791 -10.374 1.00 . A A . 34 GLN HE21 1 1 
        5  2757 1 1 34 GLN HE22 H   2.042  12.252  -9.998 1.00 . A A . 34 GLN HE22 1 1 
        5  2758 1 1 34 GLN HG2  H   4.198  10.404  -7.157 1.00 . A A . 34 GLN HG2  1 1 
        5  2759 1 1 34 GLN HG3  H   5.193  10.776  -8.552 1.00 . A A . 34 GLN HG3  1 1 
        5  2760 1 1 34 GLN N    N   4.931   7.956  -6.979 1.00 . A A . 34 GLN N    1 1 
        5  2761 1 1 34 GLN NE2  N   2.671  11.536  -9.764 1.00 . A A . 34 GLN NE2  1 1 
        5  2762 1 1 34 GLN O    O   6.567   7.585 -10.036 1.00 . A A . 34 GLN O    1 1 
        5  2763 1 1 34 GLN OE1  O   3.043  12.528  -7.832 1.00 . A A . 34 GLN OE1  1 1 
        5  2764 1 1 35 ILE C    C   9.332   8.622  -8.148 1.00 . A A . 35 ILE C    1 1 
        5  2765 1 1 35 ILE CA   C   8.349   9.397  -9.010 1.00 . A A . 35 ILE CA   1 1 
        5  2766 1 1 35 ILE CB   C   8.720  10.921  -8.994 1.00 . A A . 35 ILE CB   1 1 
        5  2767 1 1 35 ILE CD1  C   7.545  11.376 -11.250 1.00 . A A . 35 ILE CD1  1 1 
        5  2768 1 1 35 ILE CG1  C   7.697  11.765  -9.787 1.00 . A A . 35 ILE CG1  1 1 
        5  2769 1 1 35 ILE CG2  C  10.129  11.147  -9.551 1.00 . A A . 35 ILE CG2  1 1 
        5  2770 1 1 35 ILE H    H   6.695   9.637  -7.726 1.00 . A A . 35 ILE H    1 1 
        5  2771 1 1 35 ILE HA   H   8.403   9.023 -10.023 1.00 . A A . 35 ILE HA   1 1 
        5  2772 1 1 35 ILE HB   H   8.718  11.247  -7.964 1.00 . A A . 35 ILE HB   1 1 
        5  2773 1 1 35 ILE HD11 H   6.827  12.029 -11.724 1.00 . A A . 35 ILE HD11 1 1 
        5  2774 1 1 35 ILE HD12 H   7.198  10.357 -11.316 1.00 . A A . 35 ILE HD12 1 1 
        5  2775 1 1 35 ILE HD13 H   8.500  11.467 -11.749 1.00 . A A . 35 ILE HD13 1 1 
        5  2776 1 1 35 ILE HG12 H   6.726  11.682  -9.325 1.00 . A A . 35 ILE HG12 1 1 
        5  2777 1 1 35 ILE HG13 H   8.006  12.799  -9.752 1.00 . A A . 35 ILE HG13 1 1 
        5  2778 1 1 35 ILE HG21 H  10.844  10.597  -8.959 1.00 . A A . 35 ILE HG21 1 1 
        5  2779 1 1 35 ILE HG22 H  10.365  12.200  -9.514 1.00 . A A . 35 ILE HG22 1 1 
        5  2780 1 1 35 ILE HG23 H  10.169  10.805 -10.575 1.00 . A A . 35 ILE HG23 1 1 
        5  2781 1 1 35 ILE N    N   7.015   9.145  -8.510 1.00 . A A . 35 ILE N    1 1 
        5  2782 1 1 35 ILE O    O   9.689   9.058  -7.041 1.00 . A A . 35 ILE O    1 1 
        5  2783 1 1 36 NH2 HN1  H   9.383   7.191  -9.491 1.00 . A A . 36 NH2 HN1  1 1 
        5  2784 1 1 36 NH2 HN2  H  10.305   6.908  -8.054 1.00 . A A . 36 NH2 HN2  1 1 
        5  2785 1 1 36 NH2 N    N   9.712   7.460  -8.606 1.00 . A A . 36 NH2 N    1 1 
        6  2786 1 1  1 GLY C    C  -8.609   7.324   0.841 1.00 . A A .  1 GLY C    1 1 
        6  2787 1 1  1 GLY CA   C  -9.864   7.949   1.385 1.00 . A A .  1 GLY CA   1 1 
        6  2788 1 1  1 GLY H1   H -10.491   8.743  -0.416 1.00 . A A .  1 GLY H1   1 1 
        6  2789 1 1  1 GLY H2   H -11.713   8.604   0.721 1.00 . A A .  1 GLY H2   1 1 
        6  2790 1 1  1 GLY H3   H -11.133   7.225  -0.069 1.00 . A A .  1 GLY H3   1 1 
        6  2791 1 1  1 GLY HA2  H  -9.611   8.902   1.823 1.00 . A A .  1 GLY HA2  1 1 
        6  2792 1 1  1 GLY HA3  H -10.267   7.308   2.155 1.00 . A A .  1 GLY HA3  1 1 
        6  2793 1 1  1 GLY N    N -10.865   8.140   0.342 1.00 . A A .  1 GLY N    1 1 
        6  2794 1 1  1 GLY O    O  -8.649   6.264   0.193 1.00 . A A .  1 GLY O    1 1 
        6  2795 1 1  2 CYS C    C  -5.307   7.343   1.821 1.00 . A A .  2 CYS C    1 1 
        6  2796 1 1  2 CYS CA   C  -6.229   7.480   0.639 1.00 . A A .  2 CYS CA   1 1 
        6  2797 1 1  2 CYS CB   C  -5.598   8.434  -0.355 1.00 . A A .  2 CYS CB   1 1 
        6  2798 1 1  2 CYS H    H  -7.522   8.800   1.592 1.00 . A A .  2 CYS H    1 1 
        6  2799 1 1  2 CYS HA   H  -6.364   6.518   0.166 1.00 . A A .  2 CYS HA   1 1 
        6  2800 1 1  2 CYS HB2  H  -5.473   9.387   0.127 1.00 . A A .  2 CYS HB2  1 1 
        6  2801 1 1  2 CYS HB3  H  -4.617   8.045  -0.570 1.00 . A A .  2 CYS HB3  1 1 
        6  2802 1 1  2 CYS N    N  -7.506   7.962   1.079 1.00 . A A .  2 CYS N    1 1 
        6  2803 1 1  2 CYS O    O  -5.632   7.782   2.932 1.00 . A A .  2 CYS O    1 1 
        6  2804 1 1  2 CYS SG   S  -6.493   8.662  -1.933 1.00 . A A .  2 CYS SG   1 1 
        6  2805 1 1  3 LEU C    C  -2.053   7.582   2.379 1.00 . A A .  3 LEU C    1 1 
        6  2806 1 1  3 LEU CA   C  -3.180   6.597   2.596 1.00 . A A .  3 LEU CA   1 1 
        6  2807 1 1  3 LEU CB   C  -2.637   5.168   2.540 1.00 . A A .  3 LEU CB   1 1 
        6  2808 1 1  3 LEU CD1  C  -2.951   2.693   2.624 1.00 . A A .  3 LEU CD1  1 1 
        6  2809 1 1  3 LEU CD2  C  -4.324   4.142   4.093 1.00 . A A .  3 LEU CD2  1 1 
        6  2810 1 1  3 LEU CG   C  -3.644   4.031   2.743 1.00 . A A .  3 LEU CG   1 1 
        6  2811 1 1  3 LEU H    H  -3.896   6.537   0.675 1.00 . A A .  3 LEU H    1 1 
        6  2812 1 1  3 LEU HA   H  -3.639   6.765   3.557 1.00 . A A .  3 LEU HA   1 1 
        6  2813 1 1  3 LEU HB2  H  -2.173   5.031   1.574 1.00 . A A .  3 LEU HB2  1 1 
        6  2814 1 1  3 LEU HB3  H  -1.871   5.080   3.293 1.00 . A A .  3 LEU HB3  1 1 
        6  2815 1 1  3 LEU HD11 H  -2.171   2.630   3.368 1.00 . A A .  3 LEU HD11 1 1 
        6  2816 1 1  3 LEU HD12 H  -2.520   2.596   1.638 1.00 . A A .  3 LEU HD12 1 1 
        6  2817 1 1  3 LEU HD13 H  -3.664   1.900   2.785 1.00 . A A .  3 LEU HD13 1 1 
        6  2818 1 1  3 LEU HD21 H  -4.998   3.308   4.221 1.00 . A A .  3 LEU HD21 1 1 
        6  2819 1 1  3 LEU HD22 H  -4.885   5.063   4.137 1.00 . A A .  3 LEU HD22 1 1 
        6  2820 1 1  3 LEU HD23 H  -3.580   4.128   4.873 1.00 . A A .  3 LEU HD23 1 1 
        6  2821 1 1  3 LEU HG   H  -4.400   4.087   1.972 1.00 . A A .  3 LEU HG   1 1 
        6  2822 1 1  3 LEU N    N  -4.155   6.793   1.580 1.00 . A A .  3 LEU N    1 1 
        6  2823 1 1  3 LEU O    O  -2.098   8.396   1.443 1.00 . A A .  3 LEU O    1 1 
        6  2824 1 1  4 GLY C    C   1.247   7.555   2.634 1.00 . A A .  4 GLY C    1 1 
        6  2825 1 1  4 GLY CA   C   0.087   8.341   3.117 1.00 . A A .  4 GLY CA   1 1 
        6  2826 1 1  4 GLY H    H  -1.132   6.821   3.915 1.00 . A A .  4 GLY H    1 1 
        6  2827 1 1  4 GLY HA2  H  -0.077   9.136   2.406 1.00 . A A .  4 GLY HA2  1 1 
        6  2828 1 1  4 GLY HA3  H   0.344   8.753   4.081 1.00 . A A .  4 GLY HA3  1 1 
        6  2829 1 1  4 GLY N    N  -1.075   7.501   3.216 1.00 . A A .  4 GLY N    1 1 
        6  2830 1 1  4 GLY O    O   1.201   6.325   2.634 1.00 . A A .  4 GLY O    1 1 
        6  2831 1 1  5 ILE C    C   4.170   6.662   2.590 1.00 . A A .  5 ILE C    1 1 
        6  2832 1 1  5 ILE CA   C   3.442   7.631   1.679 1.00 . A A .  5 ILE CA   1 1 
        6  2833 1 1  5 ILE CB   C   4.401   8.691   1.062 1.00 . A A .  5 ILE CB   1 1 
        6  2834 1 1  5 ILE CD1  C   6.722   8.949   0.011 1.00 . A A .  5 ILE CD1  1 1 
        6  2835 1 1  5 ILE CG1  C   5.682   8.023   0.607 1.00 . A A .  5 ILE CG1  1 1 
        6  2836 1 1  5 ILE CG2  C   4.681   9.832   2.047 1.00 . A A .  5 ILE CG2  1 1 
        6  2837 1 1  5 ILE H    H   2.316   9.204   2.421 1.00 . A A .  5 ILE H    1 1 
        6  2838 1 1  5 ILE HA   H   3.083   7.002   0.892 1.00 . A A .  5 ILE HA   1 1 
        6  2839 1 1  5 ILE HB   H   3.906   9.117   0.202 1.00 . A A .  5 ILE HB   1 1 
        6  2840 1 1  5 ILE HD11 H   6.312   9.448  -0.855 1.00 . A A .  5 ILE HD11 1 1 
        6  2841 1 1  5 ILE HD12 H   7.587   8.374  -0.284 1.00 . A A .  5 ILE HD12 1 1 
        6  2842 1 1  5 ILE HD13 H   7.011   9.684   0.747 1.00 . A A .  5 ILE HD13 1 1 
        6  2843 1 1  5 ILE HG12 H   6.079   7.554   1.494 1.00 . A A .  5 ILE HG12 1 1 
        6  2844 1 1  5 ILE HG13 H   5.395   7.269  -0.108 1.00 . A A .  5 ILE HG13 1 1 
        6  2845 1 1  5 ILE HG21 H   3.759  10.341   2.290 1.00 . A A .  5 ILE HG21 1 1 
        6  2846 1 1  5 ILE HG22 H   5.371  10.531   1.600 1.00 . A A .  5 ILE HG22 1 1 
        6  2847 1 1  5 ILE HG23 H   5.118   9.427   2.948 1.00 . A A .  5 ILE HG23 1 1 
        6  2848 1 1  5 ILE N    N   2.290   8.236   2.278 1.00 . A A .  5 ILE N    1 1 
        6  2849 1 1  5 ILE O    O   4.433   5.531   2.223 1.00 . A A .  5 ILE O    1 1 
        6  2850 1 1  6 TRP C    C   4.236   5.415   5.515 1.00 . A A .  6 TRP C    1 1 
        6  2851 1 1  6 TRP CA   C   5.142   6.267   4.682 1.00 . A A .  6 TRP CA   1 1 
        6  2852 1 1  6 TRP CB   C   6.007   7.120   5.562 1.00 . A A .  6 TRP CB   1 1 
        6  2853 1 1  6 TRP CD1  C   7.196   9.195   4.695 1.00 . A A .  6 TRP CD1  1 1 
        6  2854 1 1  6 TRP CD2  C   8.138   7.284   4.038 1.00 . A A .  6 TRP CD2  1 1 
        6  2855 1 1  6 TRP CE2  C   8.879   8.345   3.504 1.00 . A A .  6 TRP CE2  1 1 
        6  2856 1 1  6 TRP CE3  C   8.540   5.980   3.755 1.00 . A A .  6 TRP CE3  1 1 
        6  2857 1 1  6 TRP CG   C   7.070   7.855   4.810 1.00 . A A .  6 TRP CG   1 1 
        6  2858 1 1  6 TRP CH2  C  10.364   6.861   2.441 1.00 . A A .  6 TRP CH2  1 1 
        6  2859 1 1  6 TRP CZ2  C   9.997   8.146   2.702 1.00 . A A .  6 TRP CZ2  1 1 
        6  2860 1 1  6 TRP CZ3  C   9.648   5.785   2.958 1.00 . A A .  6 TRP CZ3  1 1 
        6  2861 1 1  6 TRP H    H   4.041   7.929   4.033 1.00 . A A .  6 TRP H    1 1 
        6  2862 1 1  6 TRP HA   H   5.784   5.677   4.054 1.00 . A A .  6 TRP HA   1 1 
        6  2863 1 1  6 TRP HB2  H   5.343   7.829   6.032 1.00 . A A .  6 TRP HB2  1 1 
        6  2864 1 1  6 TRP HB3  H   6.464   6.493   6.312 1.00 . A A .  6 TRP HB3  1 1 
        6  2865 1 1  6 TRP HD1  H   6.517   9.885   5.171 1.00 . A A .  6 TRP HD1  1 1 
        6  2866 1 1  6 TRP HE1  H   8.612  10.403   3.694 1.00 . A A .  6 TRP HE1  1 1 
        6  2867 1 1  6 TRP HE3  H   7.998   5.130   4.143 1.00 . A A .  6 TRP HE3  1 1 
        6  2868 1 1  6 TRP HH2  H  11.224   6.657   1.821 1.00 . A A .  6 TRP HH2  1 1 
        6  2869 1 1  6 TRP HZ2  H  10.565   8.967   2.292 1.00 . A A .  6 TRP HZ2  1 1 
        6  2870 1 1  6 TRP HZ3  H   9.969   4.778   2.724 1.00 . A A .  6 TRP HZ3  1 1 
        6  2871 1 1  6 TRP N    N   4.402   7.062   3.768 1.00 . A A .  6 TRP N    1 1 
        6  2872 1 1  6 TRP NE1  N   8.292   9.503   3.923 1.00 . A A .  6 TRP NE1  1 1 
        6  2873 1 1  6 TRP O    O   4.650   4.841   6.534 1.00 . A A .  6 TRP O    1 1 
        6  2874 1 1  7 LYS C    C   2.094   3.128   5.425 1.00 . A A .  7 LYS C    1 1 
        6  2875 1 1  7 LYS CA   C   2.069   4.566   5.819 1.00 . A A .  7 LYS CA   1 1 
        6  2876 1 1  7 LYS CB   C   0.704   5.139   5.620 1.00 . A A .  7 LYS CB   1 1 
        6  2877 1 1  7 LYS CD   C   0.723   6.631   7.659 1.00 . A A .  7 LYS CD   1 1 
        6  2878 1 1  7 LYS CE   C   0.453   8.031   8.192 1.00 . A A .  7 LYS CE   1 1 
        6  2879 1 1  7 LYS CG   C   0.519   6.556   6.153 1.00 . A A .  7 LYS CG   1 1 
        6  2880 1 1  7 LYS H    H   2.767   5.661   4.207 1.00 . A A .  7 LYS H    1 1 
        6  2881 1 1  7 LYS HA   H   2.324   4.645   6.865 1.00 . A A .  7 LYS HA   1 1 
        6  2882 1 1  7 LYS HB2  H   0.499   5.107   4.563 1.00 . A A .  7 LYS HB2  1 1 
        6  2883 1 1  7 LYS HB3  H   0.020   4.477   6.114 1.00 . A A .  7 LYS HB3  1 1 
        6  2884 1 1  7 LYS HD2  H   0.047   5.940   8.140 1.00 . A A .  7 LYS HD2  1 1 
        6  2885 1 1  7 LYS HD3  H   1.742   6.360   7.893 1.00 . A A .  7 LYS HD3  1 1 
        6  2886 1 1  7 LYS HE2  H   0.635   8.042   9.256 1.00 . A A .  7 LYS HE2  1 1 
        6  2887 1 1  7 LYS HE3  H   1.127   8.721   7.706 1.00 . A A .  7 LYS HE3  1 1 
        6  2888 1 1  7 LYS HG2  H   1.242   7.198   5.672 1.00 . A A .  7 LYS HG2  1 1 
        6  2889 1 1  7 LYS HG3  H  -0.476   6.896   5.910 1.00 . A A .  7 LYS HG3  1 1 
        6  2890 1 1  7 LYS HZ1  H  -1.129   9.387   8.374 1.00 . A A .  7 LYS HZ1  1 1 
        6  2891 1 1  7 LYS HZ2  H  -1.627   7.784   8.330 1.00 . A A .  7 LYS HZ2  1 1 
        6  2892 1 1  7 LYS HZ3  H  -1.124   8.548   6.922 1.00 . A A .  7 LYS HZ3  1 1 
        6  2893 1 1  7 LYS N    N   3.022   5.292   5.083 1.00 . A A .  7 LYS N    1 1 
        6  2894 1 1  7 LYS NZ   N  -0.939   8.459   7.941 1.00 . A A .  7 LYS NZ   1 1 
        6  2895 1 1  7 LYS O    O   2.120   2.796   4.243 1.00 . A A .  7 LYS O    1 1 
        6  2896 1 1  8 ALA C    C   0.780   0.371   5.725 1.00 . A A .  8 ALA C    1 1 
        6  2897 1 1  8 ALA CA   C   2.126   0.873   6.206 1.00 . A A .  8 ALA CA   1 1 
        6  2898 1 1  8 ALA CB   C   2.560   0.167   7.478 1.00 . A A .  8 ALA CB   1 1 
        6  2899 1 1  8 ALA H    H   1.987   2.664   7.310 1.00 . A A .  8 ALA H    1 1 
        6  2900 1 1  8 ALA HA   H   2.860   0.681   5.437 1.00 . A A .  8 ALA HA   1 1 
        6  2901 1 1  8 ALA HB1  H   1.837   0.356   8.258 1.00 . A A .  8 ALA HB1  1 1 
        6  2902 1 1  8 ALA HB2  H   3.525   0.541   7.786 1.00 . A A .  8 ALA HB2  1 1 
        6  2903 1 1  8 ALA HB3  H   2.627  -0.895   7.297 1.00 . A A .  8 ALA HB3  1 1 
        6  2904 1 1  8 ALA N    N   2.072   2.291   6.407 1.00 . A A .  8 ALA N    1 1 
        6  2905 1 1  8 ALA O    O  -0.200   0.319   6.483 1.00 . A A .  8 ALA O    1 1 
        6  2906 1 1  9 CYS C    C  -0.471  -1.919   3.807 1.00 . A A .  9 CYS C    1 1 
        6  2907 1 1  9 CYS CA   C  -0.462  -0.424   3.832 1.00 . A A .  9 CYS CA   1 1 
        6  2908 1 1  9 CYS CB   C  -0.489   0.101   2.418 1.00 . A A .  9 CYS CB   1 1 
        6  2909 1 1  9 CYS H    H   1.542   0.128   3.936 1.00 . A A .  9 CYS H    1 1 
        6  2910 1 1  9 CYS HA   H  -1.328  -0.051   4.356 1.00 . A A .  9 CYS HA   1 1 
        6  2911 1 1  9 CYS HB2  H  -1.200  -0.495   1.864 1.00 . A A .  9 CYS HB2  1 1 
        6  2912 1 1  9 CYS HB3  H  -0.816   1.124   2.403 1.00 . A A .  9 CYS HB3  1 1 
        6  2913 1 1  9 CYS N    N   0.730   0.050   4.481 1.00 . A A .  9 CYS N    1 1 
        6  2914 1 1  9 CYS O    O   0.372  -2.561   4.407 1.00 . A A .  9 CYS O    1 1 
        6  2915 1 1  9 CYS SG   S   1.113  -0.048   1.583 1.00 . A A .  9 CYS SG   1 1 
        6  2916 1 1 10 ASN C    C  -1.250  -4.307   1.622 1.00 . A A . 10 ASN C    1 1 
        6  2917 1 1 10 ASN CA   C  -1.515  -3.886   3.038 1.00 . A A . 10 ASN CA   1 1 
        6  2918 1 1 10 ASN CB   C  -2.887  -4.352   3.481 1.00 . A A . 10 ASN CB   1 1 
        6  2919 1 1 10 ASN CG   C  -2.976  -4.668   4.961 1.00 . A A . 10 ASN CG   1 1 
        6  2920 1 1 10 ASN H    H  -2.060  -1.922   2.648 1.00 . A A . 10 ASN H    1 1 
        6  2921 1 1 10 ASN HA   H  -0.774  -4.323   3.690 1.00 . A A . 10 ASN HA   1 1 
        6  2922 1 1 10 ASN HB2  H  -3.588  -3.558   3.268 1.00 . A A . 10 ASN HB2  1 1 
        6  2923 1 1 10 ASN HB3  H  -3.154  -5.218   2.902 1.00 . A A . 10 ASN HB3  1 1 
        6  2924 1 1 10 ASN HD21 H  -4.369  -6.021   4.596 1.00 . A A . 10 ASN HD21 1 1 
        6  2925 1 1 10 ASN HD22 H  -3.924  -5.813   6.255 1.00 . A A . 10 ASN HD22 1 1 
        6  2926 1 1 10 ASN N    N  -1.413  -2.470   3.141 1.00 . A A . 10 ASN N    1 1 
        6  2927 1 1 10 ASN ND2  N  -3.839  -5.591   5.304 1.00 . A A . 10 ASN ND2  1 1 
        6  2928 1 1 10 ASN O    O  -2.038  -4.002   0.754 1.00 . A A . 10 ASN O    1 1 
        6  2929 1 1 10 ASN OD1  O  -2.263  -4.090   5.791 1.00 . A A . 10 ASN OD1  1 1 
        6  2930 1 1 11 PRO C    C  -0.825  -6.332  -0.641 1.00 . A A . 11 PRO C    1 1 
        6  2931 1 1 11 PRO CA   C   0.251  -5.446  -0.004 1.00 . A A . 11 PRO CA   1 1 
        6  2932 1 1 11 PRO CB   C   1.514  -6.274   0.246 1.00 . A A . 11 PRO CB   1 1 
        6  2933 1 1 11 PRO CD   C   0.930  -5.333   2.347 1.00 . A A . 11 PRO CD   1 1 
        6  2934 1 1 11 PRO CG   C   2.098  -5.696   1.484 1.00 . A A . 11 PRO CG   1 1 
        6  2935 1 1 11 PRO HA   H   0.480  -4.619  -0.658 1.00 . A A . 11 PRO HA   1 1 
        6  2936 1 1 11 PRO HB2  H   1.238  -7.309   0.381 1.00 . A A . 11 PRO HB2  1 1 
        6  2937 1 1 11 PRO HB3  H   2.182  -6.181  -0.596 1.00 . A A . 11 PRO HB3  1 1 
        6  2938 1 1 11 PRO HD2  H   0.638  -6.174   2.958 1.00 . A A . 11 PRO HD2  1 1 
        6  2939 1 1 11 PRO HD3  H   1.172  -4.480   2.963 1.00 . A A . 11 PRO HD3  1 1 
        6  2940 1 1 11 PRO HG2  H   2.723  -6.425   1.978 1.00 . A A . 11 PRO HG2  1 1 
        6  2941 1 1 11 PRO HG3  H   2.670  -4.810   1.244 1.00 . A A . 11 PRO HG3  1 1 
        6  2942 1 1 11 PRO N    N  -0.118  -4.988   1.356 1.00 . A A . 11 PRO N    1 1 
        6  2943 1 1 11 PRO O    O  -1.122  -6.229  -1.842 1.00 . A A . 11 PRO O    1 1 
        6  2944 1 1 12 SER C    C  -3.804  -7.408  -0.366 1.00 . A A . 12 SER C    1 1 
        6  2945 1 1 12 SER CA   C  -2.432  -8.104  -0.265 1.00 . A A . 12 SER CA   1 1 
        6  2946 1 1 12 SER CB   C  -2.483  -9.295   0.717 1.00 . A A . 12 SER CB   1 1 
        6  2947 1 1 12 SER H    H  -1.151  -7.159   1.120 1.00 . A A . 12 SER H    1 1 
        6  2948 1 1 12 SER HA   H  -2.150  -8.470  -1.240 1.00 . A A . 12 SER HA   1 1 
        6  2949 1 1 12 SER HB2  H  -1.491  -9.701   0.842 1.00 . A A . 12 SER HB2  1 1 
        6  2950 1 1 12 SER HB3  H  -2.844  -8.942   1.671 1.00 . A A . 12 SER HB3  1 1 
        6  2951 1 1 12 SER HG   H  -3.846 -10.023  -0.495 1.00 . A A . 12 SER HG   1 1 
        6  2952 1 1 12 SER N    N  -1.422  -7.172   0.175 1.00 . A A . 12 SER N    1 1 
        6  2953 1 1 12 SER O    O  -4.756  -7.962  -0.909 1.00 . A A . 12 SER O    1 1 
        6  2954 1 1 12 SER OG   O  -3.343 -10.338   0.270 1.00 . A A . 12 SER OG   1 1 
        6  2955 1 1 13 ASN C    C  -4.842  -4.093  -0.484 1.00 . A A . 13 ASN C    1 1 
        6  2956 1 1 13 ASN CA   C  -5.146  -5.442   0.102 1.00 . A A . 13 ASN CA   1 1 
        6  2957 1 1 13 ASN CB   C  -5.735  -5.285   1.525 1.00 . A A . 13 ASN CB   1 1 
        6  2958 1 1 13 ASN CG   C  -5.927  -6.605   2.261 1.00 . A A . 13 ASN CG   1 1 
        6  2959 1 1 13 ASN H    H  -3.090  -5.736   0.471 1.00 . A A . 13 ASN H    1 1 
        6  2960 1 1 13 ASN HA   H  -5.837  -5.974  -0.534 1.00 . A A . 13 ASN HA   1 1 
        6  2961 1 1 13 ASN HB2  H  -5.079  -4.663   2.114 1.00 . A A . 13 ASN HB2  1 1 
        6  2962 1 1 13 ASN HB3  H  -6.695  -4.795   1.448 1.00 . A A . 13 ASN HB3  1 1 
        6  2963 1 1 13 ASN HD21 H  -7.736  -6.851   1.485 1.00 . A A . 13 ASN HD21 1 1 
        6  2964 1 1 13 ASN HD22 H  -7.180  -8.100   2.535 1.00 . A A . 13 ASN HD22 1 1 
        6  2965 1 1 13 ASN N    N  -3.891  -6.188   0.120 1.00 . A A . 13 ASN N    1 1 
        6  2966 1 1 13 ASN ND2  N  -7.057  -7.240   2.078 1.00 . A A . 13 ASN ND2  1 1 
        6  2967 1 1 13 ASN O    O  -5.413  -3.057  -0.083 1.00 . A A . 13 ASN O    1 1 
        6  2968 1 1 13 ASN OD1  O  -5.037  -7.051   2.996 1.00 . A A . 13 ASN OD1  1 1 
        6  2969 1 1 14 ASP C    C  -4.470  -2.075  -2.673 1.00 . A A . 14 ASP C    1 1 
        6  2970 1 1 14 ASP CA   C  -3.390  -2.953  -2.125 1.00 . A A . 14 ASP CA   1 1 
        6  2971 1 1 14 ASP CB   C  -2.454  -3.362  -3.278 1.00 . A A . 14 ASP CB   1 1 
        6  2972 1 1 14 ASP CG   C  -1.968  -2.182  -4.141 1.00 . A A . 14 ASP CG   1 1 
        6  2973 1 1 14 ASP H    H  -3.592  -5.010  -1.715 1.00 . A A . 14 ASP H    1 1 
        6  2974 1 1 14 ASP HA   H  -2.802  -2.417  -1.395 1.00 . A A . 14 ASP HA   1 1 
        6  2975 1 1 14 ASP HB2  H  -1.585  -3.847  -2.858 1.00 . A A . 14 ASP HB2  1 1 
        6  2976 1 1 14 ASP HB3  H  -2.975  -4.062  -3.915 1.00 . A A . 14 ASP HB3  1 1 
        6  2977 1 1 14 ASP N    N  -3.925  -4.128  -1.447 1.00 . A A . 14 ASP N    1 1 
        6  2978 1 1 14 ASP O    O  -5.348  -2.530  -3.410 1.00 . A A . 14 ASP O    1 1 
        6  2979 1 1 14 ASP OD1  O  -2.713  -1.726  -5.040 1.00 . A A . 14 ASP OD1  1 1 
        6  2980 1 1 14 ASP OD2  O  -0.826  -1.732  -3.967 1.00 . A A . 14 ASP OD2  1 1 
        6  2981 1 1 15 GLN C    C  -4.526   1.448  -2.776 1.00 . A A . 15 GLN C    1 1 
        6  2982 1 1 15 GLN CA   C  -5.276   0.143  -2.823 1.00 . A A . 15 GLN CA   1 1 
        6  2983 1 1 15 GLN CB   C  -6.610   0.246  -2.080 1.00 . A A . 15 GLN CB   1 1 
        6  2984 1 1 15 GLN CD   C  -8.852   1.384  -1.933 1.00 . A A . 15 GLN CD   1 1 
        6  2985 1 1 15 GLN CG   C  -7.574   1.222  -2.719 1.00 . A A . 15 GLN CG   1 1 
        6  2986 1 1 15 GLN H    H  -3.796  -0.609  -1.570 1.00 . A A . 15 GLN H    1 1 
        6  2987 1 1 15 GLN HA   H  -5.453  -0.118  -3.855 1.00 . A A . 15 GLN HA   1 1 
        6  2988 1 1 15 GLN HB2  H  -7.076  -0.729  -2.058 1.00 . A A . 15 GLN HB2  1 1 
        6  2989 1 1 15 GLN HB3  H  -6.426   0.567  -1.067 1.00 . A A . 15 GLN HB3  1 1 
        6  2990 1 1 15 GLN HE21 H  -8.060   2.882  -0.940 1.00 . A A . 15 GLN HE21 1 1 
        6  2991 1 1 15 GLN HE22 H  -9.689   2.488  -0.534 1.00 . A A . 15 GLN HE22 1 1 
        6  2992 1 1 15 GLN HG2  H  -7.077   2.179  -2.783 1.00 . A A . 15 GLN HG2  1 1 
        6  2993 1 1 15 GLN HG3  H  -7.811   0.875  -3.712 1.00 . A A . 15 GLN HG3  1 1 
        6  2994 1 1 15 GLN N    N  -4.432  -0.853  -2.276 1.00 . A A . 15 GLN N    1 1 
        6  2995 1 1 15 GLN NE2  N  -8.868   2.336  -1.048 1.00 . A A . 15 GLN NE2  1 1 
        6  2996 1 1 15 GLN O    O  -3.957   1.876  -3.787 1.00 . A A . 15 GLN O    1 1 
        6  2997 1 1 15 GLN OE1  O  -9.826   0.656  -2.132 1.00 . A A . 15 GLN OE1  1 1 
        6  2998 1 1 16 CYS C    C  -4.415   4.384  -2.194 1.00 . A A . 16 CYS C    1 1 
        6  2999 1 1 16 CYS CA   C  -3.780   3.289  -1.316 1.00 . A A . 16 CYS CA   1 1 
        6  3000 1 1 16 CYS CB   C  -2.274   3.161  -1.562 1.00 . A A . 16 CYS CB   1 1 
        6  3001 1 1 16 CYS H    H  -4.811   1.551  -0.791 1.00 . A A . 16 CYS H    1 1 
        6  3002 1 1 16 CYS HA   H  -3.954   3.544  -0.282 1.00 . A A . 16 CYS HA   1 1 
        6  3003 1 1 16 CYS HB2  H  -1.936   2.277  -1.050 1.00 . A A . 16 CYS HB2  1 1 
        6  3004 1 1 16 CYS HB3  H  -2.109   3.054  -2.624 1.00 . A A . 16 CYS HB3  1 1 
        6  3005 1 1 16 CYS N    N  -4.432   2.014  -1.567 1.00 . A A . 16 CYS N    1 1 
        6  3006 1 1 16 CYS O    O  -5.592   4.283  -2.570 1.00 . A A . 16 CYS O    1 1 
        6  3007 1 1 16 CYS SG   S  -1.290   4.581  -0.970 1.00 . A A . 16 CYS SG   1 1 
        6  3008 1 1 17 CYS C    C  -3.841   6.249  -4.714 1.00 . A A . 17 CYS C    1 1 
        6  3009 1 1 17 CYS CA   C  -4.243   6.474  -3.291 1.00 . A A . 17 CYS CA   1 1 
        6  3010 1 1 17 CYS CB   C  -3.766   7.840  -2.913 1.00 . A A . 17 CYS CB   1 1 
        6  3011 1 1 17 CYS H    H  -2.765   5.486  -2.148 1.00 . A A . 17 CYS H    1 1 
        6  3012 1 1 17 CYS HA   H  -5.316   6.431  -3.181 1.00 . A A . 17 CYS HA   1 1 
        6  3013 1 1 17 CYS HB2  H  -3.364   7.893  -1.920 1.00 . A A . 17 CYS HB2  1 1 
        6  3014 1 1 17 CYS HB3  H  -2.960   8.009  -3.610 1.00 . A A . 17 CYS HB3  1 1 
        6  3015 1 1 17 CYS N    N  -3.692   5.441  -2.473 1.00 . A A . 17 CYS N    1 1 
        6  3016 1 1 17 CYS O    O  -2.737   6.622  -5.122 1.00 . A A . 17 CYS O    1 1 
        6  3017 1 1 17 CYS SG   S  -5.005   9.138  -3.237 1.00 . A A . 17 CYS SG   1 1 
        6  3018 1 1 18 LYS C    C  -4.715   6.709  -7.620 1.00 . A A . 18 LYS C    1 1 
        6  3019 1 1 18 LYS CA   C  -4.410   5.453  -6.859 1.00 . A A . 18 LYS CA   1 1 
        6  3020 1 1 18 LYS CB   C  -5.120   4.238  -7.428 1.00 . A A . 18 LYS CB   1 1 
        6  3021 1 1 18 LYS CD   C  -5.113   1.736  -7.506 1.00 . A A . 18 LYS CD   1 1 
        6  3022 1 1 18 LYS CE   C  -4.748   0.477  -6.740 1.00 . A A . 18 LYS CE   1 1 
        6  3023 1 1 18 LYS CG   C  -4.722   2.965  -6.725 1.00 . A A . 18 LYS CG   1 1 
        6  3024 1 1 18 LYS H    H  -5.527   5.372  -5.050 1.00 . A A . 18 LYS H    1 1 
        6  3025 1 1 18 LYS HA   H  -3.343   5.306  -6.923 1.00 . A A . 18 LYS HA   1 1 
        6  3026 1 1 18 LYS HB2  H  -6.186   4.374  -7.325 1.00 . A A . 18 LYS HB2  1 1 
        6  3027 1 1 18 LYS HB3  H  -4.875   4.141  -8.476 1.00 . A A . 18 LYS HB3  1 1 
        6  3028 1 1 18 LYS HD2  H  -6.176   1.757  -7.692 1.00 . A A . 18 LYS HD2  1 1 
        6  3029 1 1 18 LYS HD3  H  -4.584   1.742  -8.448 1.00 . A A . 18 LYS HD3  1 1 
        6  3030 1 1 18 LYS HE2  H  -5.363   0.422  -5.855 1.00 . A A . 18 LYS HE2  1 1 
        6  3031 1 1 18 LYS HE3  H  -4.945  -0.379  -7.369 1.00 . A A . 18 LYS HE3  1 1 
        6  3032 1 1 18 LYS HG2  H  -3.652   2.961  -6.587 1.00 . A A . 18 LYS HG2  1 1 
        6  3033 1 1 18 LYS HG3  H  -5.205   2.937  -5.759 1.00 . A A . 18 LYS HG3  1 1 
        6  3034 1 1 18 LYS HZ1  H  -3.091  -0.434  -5.847 1.00 . A A . 18 LYS HZ1  1 1 
        6  3035 1 1 18 LYS HZ2  H  -3.143   1.228  -5.651 1.00 . A A . 18 LYS HZ2  1 1 
        6  3036 1 1 18 LYS HZ3  H  -2.701   0.567  -7.160 1.00 . A A . 18 LYS HZ3  1 1 
        6  3037 1 1 18 LYS N    N  -4.686   5.658  -5.464 1.00 . A A . 18 LYS N    1 1 
        6  3038 1 1 18 LYS NZ   N  -3.323   0.464  -6.333 1.00 . A A . 18 LYS NZ   1 1 
        6  3039 1 1 18 LYS O    O  -4.191   6.936  -8.703 1.00 . A A . 18 LYS O    1 1 
        6  3040 1 1 19 SER C    C  -4.523   9.754  -7.447 1.00 . A A . 19 SER C    1 1 
        6  3041 1 1 19 SER CA   C  -5.786   8.873  -7.545 1.00 . A A . 19 SER CA   1 1 
        6  3042 1 1 19 SER CB   C  -6.957   9.502  -6.804 1.00 . A A . 19 SER CB   1 1 
        6  3043 1 1 19 SER H    H  -5.994   7.274  -6.203 1.00 . A A . 19 SER H    1 1 
        6  3044 1 1 19 SER HA   H  -6.044   8.759  -8.586 1.00 . A A . 19 SER HA   1 1 
        6  3045 1 1 19 SER HB2  H  -6.699   9.623  -5.763 1.00 . A A . 19 SER HB2  1 1 
        6  3046 1 1 19 SER HB3  H  -7.184  10.463  -7.240 1.00 . A A . 19 SER HB3  1 1 
        6  3047 1 1 19 SER HG   H  -8.091   8.265  -7.777 1.00 . A A . 19 SER HG   1 1 
        6  3048 1 1 19 SER N    N  -5.521   7.561  -7.015 1.00 . A A . 19 SER N    1 1 
        6  3049 1 1 19 SER O    O  -4.428  10.791  -8.085 1.00 . A A . 19 SER O    1 1 
        6  3050 1 1 19 SER OG   O  -8.113   8.668  -6.899 1.00 . A A . 19 SER OG   1 1 
        6  3051 1 1 20 SER C    C  -1.195   9.152  -7.157 1.00 . A A . 20 SER C    1 1 
        6  3052 1 1 20 SER CA   C  -2.301  10.034  -6.586 1.00 . A A . 20 SER CA   1 1 
        6  3053 1 1 20 SER CB   C  -1.989  10.447  -5.172 1.00 . A A . 20 SER CB   1 1 
        6  3054 1 1 20 SER H    H  -3.679   8.563  -6.046 1.00 . A A . 20 SER H    1 1 
        6  3055 1 1 20 SER HA   H  -2.392  10.915  -7.206 1.00 . A A . 20 SER HA   1 1 
        6  3056 1 1 20 SER HB2  H  -1.884   9.550  -4.582 1.00 . A A . 20 SER HB2  1 1 
        6  3057 1 1 20 SER HB3  H  -1.056  10.989  -5.195 1.00 . A A . 20 SER HB3  1 1 
        6  3058 1 1 20 SER HG   H  -3.102  12.012  -5.257 1.00 . A A . 20 SER HG   1 1 
        6  3059 1 1 20 SER N    N  -3.556   9.336  -6.639 1.00 . A A . 20 SER N    1 1 
        6  3060 1 1 20 SER O    O  -0.024   9.517  -7.146 1.00 . A A . 20 SER O    1 1 
        6  3061 1 1 20 SER OG   O  -3.022  11.273  -4.637 1.00 . A A . 20 SER OG   1 1 
        6  3062 1 1 21 LYS C    C   0.212   6.295  -7.355 1.00 . A A . 21 LYS C    1 1 
        6  3063 1 1 21 LYS CA   C  -0.754   7.005  -8.317 1.00 . A A . 21 LYS CA   1 1 
        6  3064 1 1 21 LYS CB   C  -0.013   7.616  -9.499 1.00 . A A . 21 LYS CB   1 1 
        6  3065 1 1 21 LYS CD   C  -1.838   7.178 -11.206 1.00 . A A . 21 LYS CD   1 1 
        6  3066 1 1 21 LYS CE   C  -2.696   7.794 -12.306 1.00 . A A . 21 LYS CE   1 1 
        6  3067 1 1 21 LYS CG   C  -0.928   8.227 -10.552 1.00 . A A . 21 LYS CG   1 1 
        6  3068 1 1 21 LYS H    H  -2.564   7.793  -7.645 1.00 . A A . 21 LYS H    1 1 
        6  3069 1 1 21 LYS HA   H  -1.443   6.268  -8.699 1.00 . A A . 21 LYS HA   1 1 
        6  3070 1 1 21 LYS HB2  H   0.644   8.381  -9.113 1.00 . A A . 21 LYS HB2  1 1 
        6  3071 1 1 21 LYS HB3  H   0.574   6.836  -9.956 1.00 . A A . 21 LYS HB3  1 1 
        6  3072 1 1 21 LYS HD2  H  -1.228   6.398 -11.635 1.00 . A A . 21 LYS HD2  1 1 
        6  3073 1 1 21 LYS HD3  H  -2.487   6.754 -10.454 1.00 . A A . 21 LYS HD3  1 1 
        6  3074 1 1 21 LYS HE2  H  -3.263   8.613 -11.892 1.00 . A A . 21 LYS HE2  1 1 
        6  3075 1 1 21 LYS HE3  H  -2.039   8.171 -13.075 1.00 . A A . 21 LYS HE3  1 1 
        6  3076 1 1 21 LYS HG2  H  -1.537   8.950 -10.022 1.00 . A A . 21 LYS HG2  1 1 
        6  3077 1 1 21 LYS HG3  H  -0.332   8.727 -11.300 1.00 . A A . 21 LYS HG3  1 1 
        6  3078 1 1 21 LYS HZ1  H  -4.204   7.283 -13.650 1.00 . A A . 21 LYS HZ1  1 1 
        6  3079 1 1 21 LYS HZ2  H  -4.308   6.422 -12.232 1.00 . A A . 21 LYS HZ2  1 1 
        6  3080 1 1 21 LYS HZ3  H  -3.132   6.033 -13.379 1.00 . A A . 21 LYS HZ3  1 1 
        6  3081 1 1 21 LYS N    N  -1.608   7.996  -7.669 1.00 . A A . 21 LYS N    1 1 
        6  3082 1 1 21 LYS NZ   N  -3.633   6.816 -12.916 1.00 . A A . 21 LYS NZ   1 1 
        6  3083 1 1 21 LYS O    O   1.336   5.945  -7.728 1.00 . A A . 21 LYS O    1 1 
        6  3084 1 1 22 LEU C    C  -0.007   3.922  -5.144 1.00 . A A . 22 LEU C    1 1 
        6  3085 1 1 22 LEU CA   C   0.519   5.316  -5.225 1.00 . A A . 22 LEU CA   1 1 
        6  3086 1 1 22 LEU CB   C   0.508   5.949  -3.831 1.00 . A A . 22 LEU CB   1 1 
        6  3087 1 1 22 LEU CD1  C   0.684   8.445  -4.208 1.00 . A A . 22 LEU CD1  1 1 
        6  3088 1 1 22 LEU CD2  C   1.708   7.441  -2.177 1.00 . A A . 22 LEU CD2  1 1 
        6  3089 1 1 22 LEU CG   C   1.343   7.224  -3.631 1.00 . A A . 22 LEU CG   1 1 
        6  3090 1 1 22 LEU H    H  -1.123   6.255  -5.813 1.00 . A A . 22 LEU H    1 1 
        6  3091 1 1 22 LEU HA   H   1.538   5.286  -5.581 1.00 . A A . 22 LEU HA   1 1 
        6  3092 1 1 22 LEU HB2  H  -0.523   6.169  -3.595 1.00 . A A . 22 LEU HB2  1 1 
        6  3093 1 1 22 LEU HB3  H   0.838   5.190  -3.146 1.00 . A A . 22 LEU HB3  1 1 
        6  3094 1 1 22 LEU HD11 H   0.518   8.303  -5.266 1.00 . A A . 22 LEU HD11 1 1 
        6  3095 1 1 22 LEU HD12 H   1.320   9.303  -4.053 1.00 . A A . 22 LEU HD12 1 1 
        6  3096 1 1 22 LEU HD13 H  -0.262   8.602  -3.713 1.00 . A A . 22 LEU HD13 1 1 
        6  3097 1 1 22 LEU HD21 H   0.815   7.449  -1.571 1.00 . A A . 22 LEU HD21 1 1 
        6  3098 1 1 22 LEU HD22 H   2.209   8.394  -2.082 1.00 . A A . 22 LEU HD22 1 1 
        6  3099 1 1 22 LEU HD23 H   2.374   6.657  -1.848 1.00 . A A . 22 LEU HD23 1 1 
        6  3100 1 1 22 LEU HG   H   2.258   7.067  -4.181 1.00 . A A . 22 LEU HG   1 1 
        6  3101 1 1 22 LEU N    N  -0.236   6.031  -6.152 1.00 . A A . 22 LEU N    1 1 
        6  3102 1 1 22 LEU O    O  -1.209   3.668  -5.310 1.00 . A A . 22 LEU O    1 1 
        6  3103 1 1 23 VAL C    C   1.268   1.197  -3.494 1.00 . A A . 23 VAL C    1 1 
        6  3104 1 1 23 VAL CA   C   0.609   1.649  -4.771 1.00 . A A . 23 VAL CA   1 1 
        6  3105 1 1 23 VAL CB   C   1.123   0.791  -5.956 1.00 . A A . 23 VAL CB   1 1 
        6  3106 1 1 23 VAL CG1  C   0.342   1.087  -7.220 1.00 . A A . 23 VAL CG1  1 1 
        6  3107 1 1 23 VAL CG2  C   2.609   1.015  -6.193 1.00 . A A . 23 VAL CG2  1 1 
        6  3108 1 1 23 VAL H    H   1.796   3.394  -4.912 1.00 . A A . 23 VAL H    1 1 
        6  3109 1 1 23 VAL HA   H  -0.460   1.528  -4.679 1.00 . A A . 23 VAL HA   1 1 
        6  3110 1 1 23 VAL HB   H   0.974  -0.242  -5.689 1.00 . A A . 23 VAL HB   1 1 
        6  3111 1 1 23 VAL HG11 H   0.450   2.132  -7.469 1.00 . A A . 23 VAL HG11 1 1 
        6  3112 1 1 23 VAL HG12 H  -0.702   0.864  -7.056 1.00 . A A . 23 VAL HG12 1 1 
        6  3113 1 1 23 VAL HG13 H   0.719   0.483  -8.031 1.00 . A A . 23 VAL HG13 1 1 
        6  3114 1 1 23 VAL HG21 H   2.929   0.424  -7.037 1.00 . A A . 23 VAL HG21 1 1 
        6  3115 1 1 23 VAL HG22 H   3.162   0.719  -5.313 1.00 . A A . 23 VAL HG22 1 1 
        6  3116 1 1 23 VAL HG23 H   2.788   2.061  -6.394 1.00 . A A . 23 VAL HG23 1 1 
        6  3117 1 1 23 VAL N    N   0.881   3.050  -4.950 1.00 . A A . 23 VAL N    1 1 
        6  3118 1 1 23 VAL O    O   2.141   1.899  -2.963 1.00 . A A . 23 VAL O    1 1 
        6  3119 1 1 24 CYS C    C   2.668  -1.240  -2.073 1.00 . A A . 24 CYS C    1 1 
        6  3120 1 1 24 CYS CA   C   1.430  -0.426  -1.789 1.00 . A A . 24 CYS CA   1 1 
        6  3121 1 1 24 CYS CB   C   0.407  -1.274  -1.048 1.00 . A A . 24 CYS CB   1 1 
        6  3122 1 1 24 CYS H    H   0.230  -0.508  -3.473 1.00 . A A . 24 CYS H    1 1 
        6  3123 1 1 24 CYS HA   H   1.694   0.419  -1.170 1.00 . A A . 24 CYS HA   1 1 
        6  3124 1 1 24 CYS HB2  H  -0.498  -0.700  -0.921 1.00 . A A . 24 CYS HB2  1 1 
        6  3125 1 1 24 CYS HB3  H   0.196  -2.160  -1.627 1.00 . A A . 24 CYS HB3  1 1 
        6  3126 1 1 24 CYS N    N   0.889   0.066  -3.008 1.00 . A A . 24 CYS N    1 1 
        6  3127 1 1 24 CYS O    O   2.686  -2.065  -2.983 1.00 . A A . 24 CYS O    1 1 
        6  3128 1 1 24 CYS SG   S   0.966  -1.799   0.591 1.00 . A A . 24 CYS SG   1 1 
        6  3129 1 1 25 SER C    C   4.800  -2.946  -0.595 1.00 . A A . 25 SER C    1 1 
        6  3130 1 1 25 SER CA   C   4.898  -1.702  -1.465 1.00 . A A . 25 SER CA   1 1 
        6  3131 1 1 25 SER CB   C   6.091  -0.846  -1.080 1.00 . A A . 25 SER CB   1 1 
        6  3132 1 1 25 SER H    H   3.649  -0.237  -0.711 1.00 . A A . 25 SER H    1 1 
        6  3133 1 1 25 SER HA   H   4.970  -1.970  -2.504 1.00 . A A . 25 SER HA   1 1 
        6  3134 1 1 25 SER HB2  H   6.076   0.071  -1.650 1.00 . A A . 25 SER HB2  1 1 
        6  3135 1 1 25 SER HB3  H   6.039  -0.614  -0.027 1.00 . A A . 25 SER HB3  1 1 
        6  3136 1 1 25 SER HG   H   8.004  -1.057  -0.859 1.00 . A A . 25 SER HG   1 1 
        6  3137 1 1 25 SER N    N   3.703  -0.974  -1.351 1.00 . A A . 25 SER N    1 1 
        6  3138 1 1 25 SER O    O   4.099  -2.952   0.412 1.00 . A A . 25 SER O    1 1 
        6  3139 1 1 25 SER OG   O   7.301  -1.529  -1.337 1.00 . A A . 25 SER OG   1 1 
        6  3140 1 1 26 ARG C    C   6.538  -5.427   0.683 1.00 . A A . 26 ARG C    1 1 
        6  3141 1 1 26 ARG CA   C   5.407  -5.235  -0.298 1.00 . A A . 26 ARG CA   1 1 
        6  3142 1 1 26 ARG CB   C   5.448  -6.327  -1.346 1.00 . A A . 26 ARG CB   1 1 
        6  3143 1 1 26 ARG CD   C   5.386  -8.751  -1.923 1.00 . A A . 26 ARG CD   1 1 
        6  3144 1 1 26 ARG CG   C   5.210  -7.727  -0.821 1.00 . A A . 26 ARG CG   1 1 
        6  3145 1 1 26 ARG CZ   C   4.526  -9.170  -4.229 1.00 . A A . 26 ARG CZ   1 1 
        6  3146 1 1 26 ARG H    H   6.182  -3.832  -1.670 1.00 . A A . 26 ARG H    1 1 
        6  3147 1 1 26 ARG HA   H   4.464  -5.285   0.219 1.00 . A A . 26 ARG HA   1 1 
        6  3148 1 1 26 ARG HB2  H   4.722  -6.112  -2.116 1.00 . A A . 26 ARG HB2  1 1 
        6  3149 1 1 26 ARG HB3  H   6.440  -6.290  -1.772 1.00 . A A . 26 ARG HB3  1 1 
        6  3150 1 1 26 ARG HD2  H   6.392  -8.670  -2.305 1.00 . A A . 26 ARG HD2  1 1 
        6  3151 1 1 26 ARG HD3  H   5.243  -9.736  -1.507 1.00 . A A . 26 ARG HD3  1 1 
        6  3152 1 1 26 ARG HE   H   3.682  -7.956  -2.862 1.00 . A A . 26 ARG HE   1 1 
        6  3153 1 1 26 ARG HG2  H   5.918  -7.929  -0.030 1.00 . A A . 26 ARG HG2  1 1 
        6  3154 1 1 26 ARG HG3  H   4.204  -7.792  -0.434 1.00 . A A . 26 ARG HG3  1 1 
        6  3155 1 1 26 ARG HH11 H   6.316 -10.079  -3.865 1.00 . A A . 26 ARG HH11 1 1 
        6  3156 1 1 26 ARG HH12 H   5.657 -10.435  -5.385 1.00 . A A . 26 ARG HH12 1 1 
        6  3157 1 1 26 ARG HH21 H   2.796  -8.388  -4.941 1.00 . A A . 26 ARG HH21 1 1 
        6  3158 1 1 26 ARG HH22 H   3.605  -9.439  -6.027 1.00 . A A . 26 ARG HH22 1 1 
        6  3159 1 1 26 ARG N    N   5.523  -3.961  -0.954 1.00 . A A . 26 ARG N    1 1 
        6  3160 1 1 26 ARG NE   N   4.441  -8.558  -3.039 1.00 . A A . 26 ARG NE   1 1 
        6  3161 1 1 26 ARG NH1  N   5.567  -9.938  -4.515 1.00 . A A . 26 ARG NH1  1 1 
        6  3162 1 1 26 ARG NH2  N   3.580  -8.985  -5.133 1.00 . A A . 26 ARG NH2  1 1 
        6  3163 1 1 26 ARG O    O   6.318  -5.667   1.870 1.00 . A A . 26 ARG O    1 1 
        6  3164 1 1 27 LYS C    C   9.132  -4.403   1.970 1.00 . A A . 27 LYS C    1 1 
        6  3165 1 1 27 LYS CA   C   8.941  -5.506   0.954 1.00 . A A . 27 LYS CA   1 1 
        6  3166 1 1 27 LYS CB   C  10.154  -5.589   0.026 1.00 . A A . 27 LYS CB   1 1 
        6  3167 1 1 27 LYS CD   C  11.289  -6.761  -1.922 1.00 . A A . 27 LYS CD   1 1 
        6  3168 1 1 27 LYS CE   C  11.454  -5.461  -2.695 1.00 . A A . 27 LYS CE   1 1 
        6  3169 1 1 27 LYS CG   C  10.071  -6.720  -0.999 1.00 . A A . 27 LYS CG   1 1 
        6  3170 1 1 27 LYS H    H   7.828  -5.025  -0.763 1.00 . A A . 27 LYS H    1 1 
        6  3171 1 1 27 LYS HA   H   8.840  -6.448   1.470 1.00 . A A . 27 LYS HA   1 1 
        6  3172 1 1 27 LYS HB2  H  10.231  -4.654  -0.508 1.00 . A A . 27 LYS HB2  1 1 
        6  3173 1 1 27 LYS HB3  H  11.045  -5.728   0.616 1.00 . A A . 27 LYS HB3  1 1 
        6  3174 1 1 27 LYS HD2  H  12.174  -6.927  -1.327 1.00 . A A . 27 LYS HD2  1 1 
        6  3175 1 1 27 LYS HD3  H  11.169  -7.574  -2.623 1.00 . A A . 27 LYS HD3  1 1 
        6  3176 1 1 27 LYS HE2  H  10.518  -5.215  -3.172 1.00 . A A . 27 LYS HE2  1 1 
        6  3177 1 1 27 LYS HE3  H  11.709  -4.676  -1.996 1.00 . A A . 27 LYS HE3  1 1 
        6  3178 1 1 27 LYS HG2  H   9.999  -7.661  -0.477 1.00 . A A . 27 LYS HG2  1 1 
        6  3179 1 1 27 LYS HG3  H   9.181  -6.580  -1.597 1.00 . A A . 27 LYS HG3  1 1 
        6  3180 1 1 27 LYS HZ1  H  13.437  -5.761  -3.288 1.00 . A A . 27 LYS HZ1  1 1 
        6  3181 1 1 27 LYS HZ2  H  12.587  -4.639  -4.216 1.00 . A A . 27 LYS HZ2  1 1 
        6  3182 1 1 27 LYS HZ3  H  12.288  -6.284  -4.414 1.00 . A A . 27 LYS HZ3  1 1 
        6  3183 1 1 27 LYS N    N   7.743  -5.286   0.180 1.00 . A A . 27 LYS N    1 1 
        6  3184 1 1 27 LYS NZ   N  12.515  -5.548  -3.717 1.00 . A A . 27 LYS NZ   1 1 
        6  3185 1 1 27 LYS O    O   9.624  -4.637   3.072 1.00 . A A . 27 LYS O    1 1 
        6  3186 1 1 28 THR C    C   7.614  -1.761   3.254 1.00 . A A . 28 THR C    1 1 
        6  3187 1 1 28 THR CA   C   8.904  -2.100   2.528 1.00 . A A . 28 THR CA   1 1 
        6  3188 1 1 28 THR CB   C   9.483  -0.866   1.823 1.00 . A A . 28 THR CB   1 1 
        6  3189 1 1 28 THR CG2  C  10.899  -1.130   1.354 1.00 . A A . 28 THR CG2  1 1 
        6  3190 1 1 28 THR H    H   8.285  -3.103   0.745 1.00 . A A . 28 THR H    1 1 
        6  3191 1 1 28 THR HA   H   9.612  -2.432   3.273 1.00 . A A . 28 THR HA   1 1 
        6  3192 1 1 28 THR HB   H   9.498  -0.045   2.524 1.00 . A A . 28 THR HB   1 1 
        6  3193 1 1 28 THR HG1  H   8.518   0.451   0.783 1.00 . A A . 28 THR HG1  1 1 
        6  3194 1 1 28 THR HG21 H  11.520  -1.359   2.208 1.00 . A A . 28 THR HG21 1 1 
        6  3195 1 1 28 THR HG22 H  11.282  -0.255   0.850 1.00 . A A . 28 THR HG22 1 1 
        6  3196 1 1 28 THR HG23 H  10.896  -1.970   0.676 1.00 . A A . 28 THR HG23 1 1 
        6  3197 1 1 28 THR N    N   8.722  -3.214   1.619 1.00 . A A . 28 THR N    1 1 
        6  3198 1 1 28 THR O    O   7.635  -1.251   4.377 1.00 . A A . 28 THR O    1 1 
        6  3199 1 1 28 THR OG1  O   8.671  -0.501   0.701 1.00 . A A . 28 THR OG1  1 1 
        6  3200 1 1 29 ARG C    C   4.849  -0.445   3.403 1.00 . A A . 29 ARG C    1 1 
        6  3201 1 1 29 ARG CA   C   5.165  -1.916   3.112 1.00 . A A . 29 ARG CA   1 1 
        6  3202 1 1 29 ARG CB   C   4.874  -2.815   4.311 1.00 . A A . 29 ARG CB   1 1 
        6  3203 1 1 29 ARG CD   C   3.204  -3.728   5.907 1.00 . A A . 29 ARG CD   1 1 
        6  3204 1 1 29 ARG CG   C   3.427  -2.825   4.725 1.00 . A A . 29 ARG CG   1 1 
        6  3205 1 1 29 ARG CZ   C   1.286  -4.448   7.321 1.00 . A A . 29 ARG CZ   1 1 
        6  3206 1 1 29 ARG H    H   6.608  -2.551   1.747 1.00 . A A . 29 ARG H    1 1 
        6  3207 1 1 29 ARG HA   H   4.513  -2.216   2.305 1.00 . A A . 29 ARG HA   1 1 
        6  3208 1 1 29 ARG HB2  H   5.168  -3.824   4.060 1.00 . A A . 29 ARG HB2  1 1 
        6  3209 1 1 29 ARG HB3  H   5.471  -2.477   5.146 1.00 . A A . 29 ARG HB3  1 1 
        6  3210 1 1 29 ARG HD2  H   3.593  -4.702   5.661 1.00 . A A . 29 ARG HD2  1 1 
        6  3211 1 1 29 ARG HD3  H   3.737  -3.314   6.749 1.00 . A A . 29 ARG HD3  1 1 
        6  3212 1 1 29 ARG HE   H   1.176  -3.429   5.577 1.00 . A A . 29 ARG HE   1 1 
        6  3213 1 1 29 ARG HG2  H   3.129  -1.821   4.987 1.00 . A A . 29 ARG HG2  1 1 
        6  3214 1 1 29 ARG HG3  H   2.827  -3.174   3.897 1.00 . A A . 29 ARG HG3  1 1 
        6  3215 1 1 29 ARG HH11 H   3.102  -4.922   8.121 1.00 . A A . 29 ARG HH11 1 1 
        6  3216 1 1 29 ARG HH12 H   1.775  -5.422   9.058 1.00 . A A . 29 ARG HH12 1 1 
        6  3217 1 1 29 ARG HH21 H  -0.697  -4.171   6.825 1.00 . A A . 29 ARG HH21 1 1 
        6  3218 1 1 29 ARG HH22 H  -0.439  -4.989   8.286 1.00 . A A . 29 ARG HH22 1 1 
        6  3219 1 1 29 ARG N    N   6.510  -2.113   2.614 1.00 . A A . 29 ARG N    1 1 
        6  3220 1 1 29 ARG NE   N   1.782  -3.840   6.244 1.00 . A A . 29 ARG NE   1 1 
        6  3221 1 1 29 ARG NH1  N   2.105  -4.968   8.228 1.00 . A A . 29 ARG NH1  1 1 
        6  3222 1 1 29 ARG NH2  N  -0.032  -4.541   7.486 1.00 . A A . 29 ARG NH2  1 1 
        6  3223 1 1 29 ARG O    O   4.888   0.005   4.546 1.00 . A A . 29 ARG O    1 1 
        6  3224 1 1 30 TRP C    C   3.740   2.076   1.047 1.00 . A A . 30 TRP C    1 1 
        6  3225 1 1 30 TRP CA   C   4.215   1.678   2.388 1.00 . A A . 30 TRP CA   1 1 
        6  3226 1 1 30 TRP CB   C   5.323   2.637   2.893 1.00 . A A . 30 TRP CB   1 1 
        6  3227 1 1 30 TRP CD1  C   6.915   2.716   0.864 1.00 . A A . 30 TRP CD1  1 1 
        6  3228 1 1 30 TRP CD2  C   7.937   2.459   2.834 1.00 . A A . 30 TRP CD2  1 1 
        6  3229 1 1 30 TRP CE2  C   8.914   2.499   1.822 1.00 . A A . 30 TRP CE2  1 1 
        6  3230 1 1 30 TRP CE3  C   8.345   2.311   4.161 1.00 . A A . 30 TRP CE3  1 1 
        6  3231 1 1 30 TRP CG   C   6.661   2.584   2.200 1.00 . A A . 30 TRP CG   1 1 
        6  3232 1 1 30 TRP CH2  C  10.645   2.259   3.409 1.00 . A A . 30 TRP CH2  1 1 
        6  3233 1 1 30 TRP CZ2  C  10.276   2.398   2.099 1.00 . A A . 30 TRP CZ2  1 1 
        6  3234 1 1 30 TRP CZ3  C   9.694   2.214   4.434 1.00 . A A . 30 TRP CZ3  1 1 
        6  3235 1 1 30 TRP H    H   4.650  -0.118   1.458 1.00 . A A . 30 TRP H    1 1 
        6  3236 1 1 30 TRP HA   H   3.343   1.791   3.020 1.00 . A A . 30 TRP HA   1 1 
        6  3237 1 1 30 TRP HB2  H   4.954   3.643   2.758 1.00 . A A . 30 TRP HB2  1 1 
        6  3238 1 1 30 TRP HB3  H   5.458   2.480   3.950 1.00 . A A . 30 TRP HB3  1 1 
        6  3239 1 1 30 TRP HD1  H   6.146   2.831   0.114 1.00 . A A . 30 TRP HD1  1 1 
        6  3240 1 1 30 TRP HE1  H   8.681   2.700  -0.261 1.00 . A A . 30 TRP HE1  1 1 
        6  3241 1 1 30 TRP HE3  H   7.622   2.274   4.963 1.00 . A A . 30 TRP HE3  1 1 
        6  3242 1 1 30 TRP HH2  H  11.690   2.179   3.668 1.00 . A A . 30 TRP HH2  1 1 
        6  3243 1 1 30 TRP HZ2  H  11.026   2.433   1.322 1.00 . A A . 30 TRP HZ2  1 1 
        6  3244 1 1 30 TRP HZ3  H  10.027   2.102   5.456 1.00 . A A . 30 TRP HZ3  1 1 
        6  3245 1 1 30 TRP N    N   4.599   0.281   2.351 1.00 . A A . 30 TRP N    1 1 
        6  3246 1 1 30 TRP NE1  N   8.263   2.641   0.629 1.00 . A A . 30 TRP NE1  1 1 
        6  3247 1 1 30 TRP O    O   3.889   1.319   0.085 1.00 . A A . 30 TRP O    1 1 
        6  3248 1 1 31 CYS C    C   3.711   4.383  -1.065 1.00 . A A . 31 CYS C    1 1 
        6  3249 1 1 31 CYS CA   C   2.663   3.703  -0.232 1.00 . A A . 31 CYS CA   1 1 
        6  3250 1 1 31 CYS CB   C   1.518   4.623   0.067 1.00 . A A . 31 CYS CB   1 1 
        6  3251 1 1 31 CYS H    H   3.239   3.833   1.728 1.00 . A A . 31 CYS H    1 1 
        6  3252 1 1 31 CYS HA   H   2.277   2.840  -0.753 1.00 . A A . 31 CYS HA   1 1 
        6  3253 1 1 31 CYS HB2  H   1.791   5.192   0.944 1.00 . A A . 31 CYS HB2  1 1 
        6  3254 1 1 31 CYS HB3  H   1.379   5.292  -0.762 1.00 . A A . 31 CYS HB3  1 1 
        6  3255 1 1 31 CYS N    N   3.214   3.225   0.961 1.00 . A A . 31 CYS N    1 1 
        6  3256 1 1 31 CYS O    O   4.208   5.445  -0.728 1.00 . A A . 31 CYS O    1 1 
        6  3257 1 1 31 CYS SG   S  -0.057   3.793   0.432 1.00 . A A . 31 CYS SG   1 1 
        6  3258 1 1 32 LYS C    C   4.507   4.947  -4.226 1.00 . A A . 32 LYS C    1 1 
        6  3259 1 1 32 LYS CA   C   5.065   4.306  -2.984 1.00 . A A . 32 LYS CA   1 1 
        6  3260 1 1 32 LYS CB   C   6.111   3.249  -3.338 1.00 . A A . 32 LYS CB   1 1 
        6  3261 1 1 32 LYS CD   C   6.594   0.987  -4.315 1.00 . A A . 32 LYS CD   1 1 
        6  3262 1 1 32 LYS CE   C   5.979  -0.267  -4.926 1.00 . A A . 32 LYS CE   1 1 
        6  3263 1 1 32 LYS CG   C   5.522   2.010  -3.950 1.00 . A A . 32 LYS CG   1 1 
        6  3264 1 1 32 LYS H    H   3.545   2.969  -2.396 1.00 . A A . 32 LYS H    1 1 
        6  3265 1 1 32 LYS HA   H   5.559   5.078  -2.413 1.00 . A A . 32 LYS HA   1 1 
        6  3266 1 1 32 LYS HB2  H   6.801   3.690  -4.042 1.00 . A A . 32 LYS HB2  1 1 
        6  3267 1 1 32 LYS HB3  H   6.646   2.974  -2.442 1.00 . A A . 32 LYS HB3  1 1 
        6  3268 1 1 32 LYS HD2  H   7.270   1.429  -5.033 1.00 . A A . 32 LYS HD2  1 1 
        6  3269 1 1 32 LYS HD3  H   7.144   0.715  -3.426 1.00 . A A . 32 LYS HD3  1 1 
        6  3270 1 1 32 LYS HE2  H   5.321  -0.721  -4.201 1.00 . A A . 32 LYS HE2  1 1 
        6  3271 1 1 32 LYS HE3  H   5.406   0.020  -5.794 1.00 . A A . 32 LYS HE3  1 1 
        6  3272 1 1 32 LYS HG2  H   4.842   1.636  -3.202 1.00 . A A . 32 LYS HG2  1 1 
        6  3273 1 1 32 LYS HG3  H   4.958   2.294  -4.826 1.00 . A A . 32 LYS HG3  1 1 
        6  3274 1 1 32 LYS HZ1  H   7.605  -1.530  -4.524 1.00 . A A . 32 LYS HZ1  1 1 
        6  3275 1 1 32 LYS HZ2  H   7.623  -0.874  -6.070 1.00 . A A . 32 LYS HZ2  1 1 
        6  3276 1 1 32 LYS HZ3  H   6.566  -2.116  -5.704 1.00 . A A . 32 LYS HZ3  1 1 
        6  3277 1 1 32 LYS N    N   4.042   3.782  -2.150 1.00 . A A . 32 LYS N    1 1 
        6  3278 1 1 32 LYS NZ   N   7.005  -1.252  -5.325 1.00 . A A . 32 LYS NZ   1 1 
        6  3279 1 1 32 LYS O    O   3.686   4.361  -4.958 1.00 . A A . 32 LYS O    1 1 
        6  3280 1 1 33 TRP C    C   5.816   6.783  -6.537 1.00 . A A . 33 TRP C    1 1 
        6  3281 1 1 33 TRP CA   C   4.615   6.899  -5.611 1.00 . A A . 33 TRP CA   1 1 
        6  3282 1 1 33 TRP CB   C   4.309   8.372  -5.283 1.00 . A A . 33 TRP CB   1 1 
        6  3283 1 1 33 TRP CD1  C   6.088   9.087  -3.563 1.00 . A A . 33 TRP CD1  1 1 
        6  3284 1 1 33 TRP CD2  C   6.054  10.328  -5.424 1.00 . A A . 33 TRP CD2  1 1 
        6  3285 1 1 33 TRP CE2  C   7.057  10.821  -4.580 1.00 . A A . 33 TRP CE2  1 1 
        6  3286 1 1 33 TRP CE3  C   5.844  10.955  -6.653 1.00 . A A . 33 TRP CE3  1 1 
        6  3287 1 1 33 TRP CG   C   5.453   9.204  -4.763 1.00 . A A . 33 TRP CG   1 1 
        6  3288 1 1 33 TRP CH2  C   7.619  12.508  -6.128 1.00 . A A . 33 TRP CH2  1 1 
        6  3289 1 1 33 TRP CZ2  C   7.849  11.914  -4.922 1.00 . A A . 33 TRP CZ2  1 1 
        6  3290 1 1 33 TRP CZ3  C   6.627  12.039  -6.991 1.00 . A A . 33 TRP CZ3  1 1 
        6  3291 1 1 33 TRP H    H   5.407   6.591  -3.699 1.00 . A A . 33 TRP H    1 1 
        6  3292 1 1 33 TRP HA   H   3.758   6.444  -6.085 1.00 . A A . 33 TRP HA   1 1 
        6  3293 1 1 33 TRP HB2  H   4.002   8.826  -6.204 1.00 . A A . 33 TRP HB2  1 1 
        6  3294 1 1 33 TRP HB3  H   3.498   8.442  -4.576 1.00 . A A . 33 TRP HB3  1 1 
        6  3295 1 1 33 TRP HD1  H   5.865   8.335  -2.818 1.00 . A A . 33 TRP HD1  1 1 
        6  3296 1 1 33 TRP HE1  H   7.678  10.185  -2.701 1.00 . A A . 33 TRP HE1  1 1 
        6  3297 1 1 33 TRP HE3  H   5.083  10.611  -7.336 1.00 . A A . 33 TRP HE3  1 1 
        6  3298 1 1 33 TRP HH2  H   8.208  13.359  -6.432 1.00 . A A . 33 TRP HH2  1 1 
        6  3299 1 1 33 TRP HZ2  H   8.621  12.292  -4.269 1.00 . A A . 33 TRP HZ2  1 1 
        6  3300 1 1 33 TRP HZ3  H   6.474  12.537  -7.938 1.00 . A A . 33 TRP HZ3  1 1 
        6  3301 1 1 33 TRP N    N   4.910   6.161  -4.421 1.00 . A A . 33 TRP N    1 1 
        6  3302 1 1 33 TRP NE1  N   7.065  10.046  -3.458 1.00 . A A . 33 TRP NE1  1 1 
        6  3303 1 1 33 TRP O    O   5.729   7.010  -7.728 1.00 . A A . 33 TRP O    1 1 
        6  3304 1 1 34 GLN C    C   9.128   5.673  -5.435 1.00 . A A . 34 GLN C    1 1 
        6  3305 1 1 34 GLN CA   C   8.212   6.136  -6.553 1.00 . A A . 34 GLN CA   1 1 
        6  3306 1 1 34 GLN CB   C   8.789   7.391  -7.273 1.00 . A A . 34 GLN CB   1 1 
        6  3307 1 1 34 GLN CD   C   9.728   9.754  -7.149 1.00 . A A . 34 GLN CD   1 1 
        6  3308 1 1 34 GLN CG   C   9.168   8.566  -6.379 1.00 . A A . 34 GLN CG   1 1 
        6  3309 1 1 34 GLN H    H   6.848   6.182  -4.972 1.00 . A A . 34 GLN H    1 1 
        6  3310 1 1 34 GLN HA   H   8.089   5.315  -7.245 1.00 . A A . 34 GLN HA   1 1 
        6  3311 1 1 34 GLN HB2  H   9.670   7.106  -7.825 1.00 . A A . 34 GLN HB2  1 1 
        6  3312 1 1 34 GLN HB3  H   8.041   7.735  -7.972 1.00 . A A . 34 GLN HB3  1 1 
        6  3313 1 1 34 GLN HE21 H   8.540   9.394  -8.704 1.00 . A A . 34 GLN HE21 1 1 
        6  3314 1 1 34 GLN HE22 H   9.602  10.743  -8.847 1.00 . A A . 34 GLN HE22 1 1 
        6  3315 1 1 34 GLN HG2  H   8.290   8.891  -5.840 1.00 . A A . 34 GLN HG2  1 1 
        6  3316 1 1 34 GLN HG3  H   9.914   8.229  -5.675 1.00 . A A . 34 GLN HG3  1 1 
        6  3317 1 1 34 GLN N    N   6.918   6.376  -5.928 1.00 . A A . 34 GLN N    1 1 
        6  3318 1 1 34 GLN NE2  N   9.242   9.981  -8.346 1.00 . A A . 34 GLN NE2  1 1 
        6  3319 1 1 34 GLN O    O   9.973   4.804  -5.597 1.00 . A A . 34 GLN O    1 1 
        6  3320 1 1 34 GLN OE1  O  10.579  10.495  -6.640 1.00 . A A . 34 GLN OE1  1 1 
        6  3321 1 1 35 ILE C    C   8.472   5.904  -1.978 1.00 . A A . 35 ILE C    1 1 
        6  3322 1 1 35 ILE CA   C   9.551   5.932  -3.039 1.00 . A A . 35 ILE CA   1 1 
        6  3323 1 1 35 ILE CB   C  10.643   6.971  -2.640 1.00 . A A . 35 ILE CB   1 1 
        6  3324 1 1 35 ILE CD1  C  11.033   9.461  -2.158 1.00 . A A . 35 ILE CD1  1 1 
        6  3325 1 1 35 ILE CG1  C  10.054   8.396  -2.592 1.00 . A A . 35 ILE CG1  1 1 
        6  3326 1 1 35 ILE CG2  C  11.846   6.892  -3.578 1.00 . A A . 35 ILE CG2  1 1 
        6  3327 1 1 35 ILE H    H   8.252   6.998  -4.238 1.00 . A A . 35 ILE H    1 1 
        6  3328 1 1 35 ILE HA   H   9.989   4.948  -3.133 1.00 . A A . 35 ILE HA   1 1 
        6  3329 1 1 35 ILE HB   H  10.989   6.706  -1.651 1.00 . A A . 35 ILE HB   1 1 
        6  3330 1 1 35 ILE HD11 H  11.867   9.483  -2.845 1.00 . A A . 35 ILE HD11 1 1 
        6  3331 1 1 35 ILE HD12 H  11.392   9.237  -1.164 1.00 . A A . 35 ILE HD12 1 1 
        6  3332 1 1 35 ILE HD13 H  10.544  10.424  -2.157 1.00 . A A . 35 ILE HD13 1 1 
        6  3333 1 1 35 ILE HG12 H   9.695   8.665  -3.575 1.00 . A A . 35 ILE HG12 1 1 
        6  3334 1 1 35 ILE HG13 H   9.222   8.408  -1.903 1.00 . A A . 35 ILE HG13 1 1 
        6  3335 1 1 35 ILE HG21 H  11.527   7.087  -4.590 1.00 . A A . 35 ILE HG21 1 1 
        6  3336 1 1 35 ILE HG22 H  12.283   5.905  -3.523 1.00 . A A . 35 ILE HG22 1 1 
        6  3337 1 1 35 ILE HG23 H  12.580   7.627  -3.283 1.00 . A A . 35 ILE HG23 1 1 
        6  3338 1 1 35 ILE N    N   8.899   6.264  -4.281 1.00 . A A . 35 ILE N    1 1 
        6  3339 1 1 35 ILE O    O   7.334   6.342  -2.239 1.00 . A A . 35 ILE O    1 1 
        6  3340 1 1 36 NH2 HN1  H   9.698   5.048  -0.692 1.00 . A A . 36 NH2 HN1  1 1 
        6  3341 1 1 36 NH2 HN2  H   8.082   5.309  -0.139 1.00 . A A . 36 NH2 HN2  1 1 
        6  3342 1 1 36 NH2 N    N   8.780   5.370  -0.825 1.00 . A A . 36 NH2 N    1 1 
        7  3343 1 1  1 GLY C    C  -7.554   8.913   2.908 1.00 . A A .  1 GLY C    1 1 
        7  3344 1 1  1 GLY CA   C  -8.084  10.200   3.444 1.00 . A A .  1 GLY CA   1 1 
        7  3345 1 1  1 GLY H1   H  -7.054  10.039   5.204 1.00 . A A .  1 GLY H1   1 1 
        7  3346 1 1  1 GLY H2   H  -8.611   9.397   5.249 1.00 . A A .  1 GLY H2   1 1 
        7  3347 1 1  1 GLY H3   H  -8.383  11.077   5.294 1.00 . A A .  1 GLY H3   1 1 
        7  3348 1 1  1 GLY HA2  H  -9.104  10.328   3.115 1.00 . A A .  1 GLY HA2  1 1 
        7  3349 1 1  1 GLY HA3  H  -7.487  11.024   3.083 1.00 . A A .  1 GLY HA3  1 1 
        7  3350 1 1  1 GLY N    N  -8.035  10.186   4.893 1.00 . A A .  1 GLY N    1 1 
        7  3351 1 1  1 GLY O    O  -7.804   7.848   3.486 1.00 . A A .  1 GLY O    1 1 
        7  3352 1 1  2 CYS C    C  -4.862   7.568   1.954 1.00 . A A .  2 CYS C    1 1 
        7  3353 1 1  2 CYS CA   C  -6.195   7.813   1.277 1.00 . A A .  2 CYS CA   1 1 
        7  3354 1 1  2 CYS CB   C  -6.023   7.964  -0.235 1.00 . A A .  2 CYS CB   1 1 
        7  3355 1 1  2 CYS H    H  -6.665   9.851   1.406 1.00 . A A .  2 CYS H    1 1 
        7  3356 1 1  2 CYS HA   H  -6.843   6.973   1.474 1.00 . A A .  2 CYS HA   1 1 
        7  3357 1 1  2 CYS HB2  H  -5.351   7.184  -0.559 1.00 . A A .  2 CYS HB2  1 1 
        7  3358 1 1  2 CYS HB3  H  -6.967   7.822  -0.729 1.00 . A A .  2 CYS HB3  1 1 
        7  3359 1 1  2 CYS N    N  -6.816   8.980   1.838 1.00 . A A .  2 CYS N    1 1 
        7  3360 1 1  2 CYS O    O  -4.527   8.219   2.968 1.00 . A A .  2 CYS O    1 1 
        7  3361 1 1  2 CYS SG   S  -5.289   9.553  -0.762 1.00 . A A .  2 CYS SG   1 1 
        7  3362 1 1  3 LEU C    C  -1.778   7.119   1.304 1.00 . A A .  3 LEU C    1 1 
        7  3363 1 1  3 LEU CA   C  -2.849   6.351   2.015 1.00 . A A .  3 LEU CA   1 1 
        7  3364 1 1  3 LEU CB   C  -2.534   4.862   1.956 1.00 . A A .  3 LEU CB   1 1 
        7  3365 1 1  3 LEU CD1  C  -2.956   2.492   2.607 1.00 . A A .  3 LEU CD1  1 1 
        7  3366 1 1  3 LEU CD2  C  -3.781   4.327   4.089 1.00 . A A .  3 LEU CD2  1 1 
        7  3367 1 1  3 LEU CG   C  -3.505   3.904   2.650 1.00 . A A .  3 LEU CG   1 1 
        7  3368 1 1  3 LEU H    H  -4.395   6.169   0.642 1.00 . A A .  3 LEU H    1 1 
        7  3369 1 1  3 LEU HA   H  -2.872   6.658   3.051 1.00 . A A .  3 LEU HA   1 1 
        7  3370 1 1  3 LEU HB2  H  -2.462   4.588   0.915 1.00 . A A .  3 LEU HB2  1 1 
        7  3371 1 1  3 LEU HB3  H  -1.558   4.731   2.394 1.00 . A A .  3 LEU HB3  1 1 
        7  3372 1 1  3 LEU HD11 H  -3.627   1.823   3.125 1.00 . A A .  3 LEU HD11 1 1 
        7  3373 1 1  3 LEU HD12 H  -1.991   2.471   3.090 1.00 . A A .  3 LEU HD12 1 1 
        7  3374 1 1  3 LEU HD13 H  -2.851   2.171   1.581 1.00 . A A .  3 LEU HD13 1 1 
        7  3375 1 1  3 LEU HD21 H  -4.454   3.619   4.548 1.00 . A A .  3 LEU HD21 1 1 
        7  3376 1 1  3 LEU HD22 H  -4.235   5.307   4.096 1.00 . A A .  3 LEU HD22 1 1 
        7  3377 1 1  3 LEU HD23 H  -2.854   4.354   4.643 1.00 . A A .  3 LEU HD23 1 1 
        7  3378 1 1  3 LEU HG   H  -4.435   3.905   2.102 1.00 . A A .  3 LEU HG   1 1 
        7  3379 1 1  3 LEU N    N  -4.114   6.649   1.446 1.00 . A A .  3 LEU N    1 1 
        7  3380 1 1  3 LEU O    O  -1.661   7.045   0.087 1.00 . A A .  3 LEU O    1 1 
        7  3381 1 1  4 GLY C    C   1.256   7.673   1.486 1.00 . A A .  4 GLY C    1 1 
        7  3382 1 1  4 GLY CA   C   0.074   8.595   1.557 1.00 . A A .  4 GLY CA   1 1 
        7  3383 1 1  4 GLY H    H  -1.374   8.041   2.975 1.00 . A A .  4 GLY H    1 1 
        7  3384 1 1  4 GLY HA2  H  -0.113   8.962   0.559 1.00 . A A .  4 GLY HA2  1 1 
        7  3385 1 1  4 GLY HA3  H   0.337   9.421   2.200 1.00 . A A .  4 GLY HA3  1 1 
        7  3386 1 1  4 GLY N    N  -1.075   7.910   2.055 1.00 . A A .  4 GLY N    1 1 
        7  3387 1 1  4 GLY O    O   1.152   6.480   1.784 1.00 . A A .  4 GLY O    1 1 
        7  3388 1 1  5 ILE C    C   4.105   6.722   2.099 1.00 . A A .  5 ILE C    1 1 
        7  3389 1 1  5 ILE CA   C   3.566   7.502   0.910 1.00 . A A .  5 ILE CA   1 1 
        7  3390 1 1  5 ILE CB   C   4.629   8.415   0.238 1.00 . A A .  5 ILE CB   1 1 
        7  3391 1 1  5 ILE CD1  C   6.985   8.451  -0.714 1.00 . A A .  5 ILE CD1  1 1 
        7  3392 1 1  5 ILE CG1  C   5.880   7.640  -0.063 1.00 . A A .  5 ILE CG1  1 1 
        7  3393 1 1  5 ILE CG2  C   4.938   9.649   1.090 1.00 . A A .  5 ILE CG2  1 1 
        7  3394 1 1  5 ILE H    H   2.434   9.205   1.150 1.00 . A A .  5 ILE H    1 1 
        7  3395 1 1  5 ILE HA   H   3.293   6.734   0.218 1.00 . A A .  5 ILE HA   1 1 
        7  3396 1 1  5 ILE HB   H   4.206   8.769  -0.692 1.00 . A A .  5 ILE HB   1 1 
        7  3397 1 1  5 ILE HD11 H   7.308   9.227  -0.035 1.00 . A A .  5 ILE HD11 1 1 
        7  3398 1 1  5 ILE HD12 H   6.603   8.912  -1.613 1.00 . A A .  5 ILE HD12 1 1 
        7  3399 1 1  5 ILE HD13 H   7.817   7.809  -0.957 1.00 . A A .  5 ILE HD13 1 1 
        7  3400 1 1  5 ILE HG12 H   6.221   7.249   0.883 1.00 . A A .  5 ILE HG12 1 1 
        7  3401 1 1  5 ILE HG13 H   5.585   6.832  -0.714 1.00 . A A .  5 ILE HG13 1 1 
        7  3402 1 1  5 ILE HG21 H   5.642  10.274   0.560 1.00 . A A .  5 ILE HG21 1 1 
        7  3403 1 1  5 ILE HG22 H   5.370   9.337   2.029 1.00 . A A .  5 ILE HG22 1 1 
        7  3404 1 1  5 ILE HG23 H   4.032  10.205   1.279 1.00 . A A .  5 ILE HG23 1 1 
        7  3405 1 1  5 ILE N    N   2.376   8.233   1.191 1.00 . A A .  5 ILE N    1 1 
        7  3406 1 1  5 ILE O    O   4.494   5.569   1.973 1.00 . A A .  5 ILE O    1 1 
        7  3407 1 1  6 TRP C    C   3.531   5.949   5.172 1.00 . A A .  6 TRP C    1 1 
        7  3408 1 1  6 TRP CA   C   4.579   6.675   4.390 1.00 . A A .  6 TRP CA   1 1 
        7  3409 1 1  6 TRP CB   C   5.298   7.665   5.252 1.00 . A A .  6 TRP CB   1 1 
        7  3410 1 1  6 TRP CD1  C   6.691   9.544   4.264 1.00 . A A .  6 TRP CD1  1 1 
        7  3411 1 1  6 TRP CD2  C   7.617   7.525   4.054 1.00 . A A .  6 TRP CD2  1 1 
        7  3412 1 1  6 TRP CE2  C   8.481   8.468   3.477 1.00 . A A .  6 TRP CE2  1 1 
        7  3413 1 1  6 TRP CE3  C   7.983   6.174   4.037 1.00 . A A .  6 TRP CE3  1 1 
        7  3414 1 1  6 TRP CG   C   6.488   8.245   4.570 1.00 . A A .  6 TRP CG   1 1 
        7  3415 1 1  6 TRP CH2  C  10.012   6.778   2.882 1.00 . A A .  6 TRP CH2  1 1 
        7  3416 1 1  6 TRP CZ2  C   9.685   8.106   2.887 1.00 . A A .  6 TRP CZ2  1 1 
        7  3417 1 1  6 TRP CZ3  C   9.173   5.816   3.450 1.00 . A A .  6 TRP CZ3  1 1 
        7  3418 1 1  6 TRP H    H   3.608   8.168   3.282 1.00 . A A .  6 TRP H    1 1 
        7  3419 1 1  6 TRP HA   H   5.307   5.995   3.992 1.00 . A A .  6 TRP HA   1 1 
        7  3420 1 1  6 TRP HB2  H   4.587   8.449   5.459 1.00 . A A .  6 TRP HB2  1 1 
        7  3421 1 1  6 TRP HB3  H   5.601   7.182   6.167 1.00 . A A .  6 TRP HB3  1 1 
        7  3422 1 1  6 TRP HD1  H   5.990  10.321   4.524 1.00 . A A .  6 TRP HD1  1 1 
        7  3423 1 1  6 TRP HE1  H   8.280  10.549   3.312 1.00 . A A .  6 TRP HE1  1 1 
        7  3424 1 1  6 TRP HE3  H   7.348   5.415   4.472 1.00 . A A .  6 TRP HE3  1 1 
        7  3425 1 1  6 TRP HH2  H  10.935   6.449   2.430 1.00 . A A .  6 TRP HH2  1 1 
        7  3426 1 1  6 TRP HZ2  H  10.351   8.833   2.444 1.00 . A A .  6 TRP HZ2  1 1 
        7  3427 1 1  6 TRP HZ3  H   9.461   4.774   3.423 1.00 . A A .  6 TRP HZ3  1 1 
        7  3428 1 1  6 TRP N    N   4.041   7.298   3.233 1.00 . A A .  6 TRP N    1 1 
        7  3429 1 1  6 TRP NE1  N   7.900   9.697   3.626 1.00 . A A .  6 TRP NE1  1 1 
        7  3430 1 1  6 TRP O    O   3.756   5.543   6.317 1.00 . A A .  6 TRP O    1 1 
        7  3431 1 1  7 LYS C    C   1.476   3.579   5.150 1.00 . A A .  7 LYS C    1 1 
        7  3432 1 1  7 LYS CA   C   1.332   5.081   5.224 1.00 . A A .  7 LYS CA   1 1 
        7  3433 1 1  7 LYS CB   C   0.018   5.538   4.657 1.00 . A A .  7 LYS CB   1 1 
        7  3434 1 1  7 LYS CD   C  -0.653   7.109   6.543 1.00 . A A .  7 LYS CD   1 1 
        7  3435 1 1  7 LYS CE   C  -1.842   6.263   6.981 1.00 . A A .  7 LYS CE   1 1 
        7  3436 1 1  7 LYS CG   C  -0.384   6.963   5.048 1.00 . A A .  7 LYS CG   1 1 
        7  3437 1 1  7 LYS H    H   2.323   5.984   3.608 1.00 . A A .  7 LYS H    1 1 
        7  3438 1 1  7 LYS HA   H   1.377   5.369   6.263 1.00 . A A .  7 LYS HA   1 1 
        7  3439 1 1  7 LYS HB2  H   0.111   5.486   3.583 1.00 . A A .  7 LYS HB2  1 1 
        7  3440 1 1  7 LYS HB3  H  -0.737   4.841   4.963 1.00 . A A .  7 LYS HB3  1 1 
        7  3441 1 1  7 LYS HD2  H   0.220   6.812   7.104 1.00 . A A .  7 LYS HD2  1 1 
        7  3442 1 1  7 LYS HD3  H  -0.870   8.146   6.753 1.00 . A A .  7 LYS HD3  1 1 
        7  3443 1 1  7 LYS HE2  H  -2.728   6.613   6.472 1.00 . A A .  7 LYS HE2  1 1 
        7  3444 1 1  7 LYS HE3  H  -1.649   5.241   6.698 1.00 . A A .  7 LYS HE3  1 1 
        7  3445 1 1  7 LYS HG2  H   0.408   7.642   4.769 1.00 . A A .  7 LYS HG2  1 1 
        7  3446 1 1  7 LYS HG3  H  -1.283   7.219   4.507 1.00 . A A .  7 LYS HG3  1 1 
        7  3447 1 1  7 LYS HZ1  H  -2.301   7.300   8.730 1.00 . A A .  7 LYS HZ1  1 1 
        7  3448 1 1  7 LYS HZ2  H  -1.208   6.027   8.933 1.00 . A A .  7 LYS HZ2  1 1 
        7  3449 1 1  7 LYS HZ3  H  -2.837   5.692   8.713 1.00 . A A .  7 LYS HZ3  1 1 
        7  3450 1 1  7 LYS N    N   2.412   5.734   4.559 1.00 . A A .  7 LYS N    1 1 
        7  3451 1 1  7 LYS NZ   N  -2.067   6.331   8.432 1.00 . A A .  7 LYS NZ   1 1 
        7  3452 1 1  7 LYS O    O   2.026   3.044   4.191 1.00 . A A .  7 LYS O    1 1 
        7  3453 1 1  8 ALA C    C  -0.036   0.823   5.544 1.00 . A A .  8 ALA C    1 1 
        7  3454 1 1  8 ALA CA   C   1.124   1.483   6.252 1.00 . A A .  8 ALA CA   1 1 
        7  3455 1 1  8 ALA CB   C   1.203   1.035   7.700 1.00 . A A .  8 ALA CB   1 1 
        7  3456 1 1  8 ALA H    H   0.549   3.405   6.883 1.00 . A A .  8 ALA H    1 1 
        7  3457 1 1  8 ALA HA   H   2.040   1.197   5.755 1.00 . A A .  8 ALA HA   1 1 
        7  3458 1 1  8 ALA HB1  H   1.344  -0.035   7.740 1.00 . A A .  8 ALA HB1  1 1 
        7  3459 1 1  8 ALA HB2  H   0.284   1.295   8.204 1.00 . A A .  8 ALA HB2  1 1 
        7  3460 1 1  8 ALA HB3  H   2.033   1.528   8.184 1.00 . A A .  8 ALA HB3  1 1 
        7  3461 1 1  8 ALA N    N   1.009   2.914   6.167 1.00 . A A .  8 ALA N    1 1 
        7  3462 1 1  8 ALA O    O  -1.170   0.828   6.034 1.00 . A A .  8 ALA O    1 1 
        7  3463 1 1  9 CYS C    C  -0.749  -1.854   3.834 1.00 . A A .  9 CYS C    1 1 
        7  3464 1 1  9 CYS CA   C  -0.766  -0.366   3.604 1.00 . A A .  9 CYS CA   1 1 
        7  3465 1 1  9 CYS CB   C  -0.498  -0.091   2.147 1.00 . A A .  9 CYS CB   1 1 
        7  3466 1 1  9 CYS H    H   1.143   0.340   4.044 1.00 . A A .  9 CYS H    1 1 
        7  3467 1 1  9 CYS HA   H  -1.737   0.034   3.853 1.00 . A A .  9 CYS HA   1 1 
        7  3468 1 1  9 CYS HB2  H  -1.117  -0.767   1.575 1.00 . A A .  9 CYS HB2  1 1 
        7  3469 1 1  9 CYS HB3  H  -0.771   0.916   1.892 1.00 . A A .  9 CYS HB3  1 1 
        7  3470 1 1  9 CYS N    N   0.232   0.292   4.403 1.00 . A A .  9 CYS N    1 1 
        7  3471 1 1  9 CYS O    O  -0.046  -2.363   4.733 1.00 . A A .  9 CYS O    1 1 
        7  3472 1 1  9 CYS SG   S   1.218  -0.412   1.666 1.00 . A A .  9 CYS SG   1 1 
        7  3473 1 1 10 ASN C    C  -1.074  -4.497   1.779 1.00 . A A . 10 ASN C    1 1 
        7  3474 1 1 10 ASN CA   C  -1.616  -3.954   3.081 1.00 . A A . 10 ASN CA   1 1 
        7  3475 1 1 10 ASN CB   C  -3.063  -4.407   3.250 1.00 . A A . 10 ASN CB   1 1 
        7  3476 1 1 10 ASN CG   C  -3.624  -4.229   4.650 1.00 . A A . 10 ASN CG   1 1 
        7  3477 1 1 10 ASN H    H  -2.093  -2.084   2.385 1.00 . A A . 10 ASN H    1 1 
        7  3478 1 1 10 ASN HA   H  -1.032  -4.321   3.910 1.00 . A A . 10 ASN HA   1 1 
        7  3479 1 1 10 ASN HB2  H  -3.669  -3.824   2.573 1.00 . A A . 10 ASN HB2  1 1 
        7  3480 1 1 10 ASN HB3  H  -3.113  -5.437   2.954 1.00 . A A . 10 ASN HB3  1 1 
        7  3481 1 1 10 ASN HD21 H  -4.688  -5.879   4.456 1.00 . A A . 10 ASN HD21 1 1 
        7  3482 1 1 10 ASN HD22 H  -4.849  -5.050   5.959 1.00 . A A . 10 ASN HD22 1 1 
        7  3483 1 1 10 ASN N    N  -1.536  -2.539   3.052 1.00 . A A . 10 ASN N    1 1 
        7  3484 1 1 10 ASN ND2  N  -4.467  -5.136   5.060 1.00 . A A . 10 ASN ND2  1 1 
        7  3485 1 1 10 ASN O    O  -1.721  -4.364   0.750 1.00 . A A . 10 ASN O    1 1 
        7  3486 1 1 10 ASN OD1  O  -3.271  -3.300   5.376 1.00 . A A . 10 ASN OD1  1 1 
        7  3487 1 1 11 PRO C    C  -0.107  -6.615  -0.186 1.00 . A A . 11 PRO C    1 1 
        7  3488 1 1 11 PRO CA   C   0.788  -5.639   0.589 1.00 . A A . 11 PRO CA   1 1 
        7  3489 1 1 11 PRO CB   C   1.971  -6.391   1.176 1.00 . A A . 11 PRO CB   1 1 
        7  3490 1 1 11 PRO CD   C   1.048  -5.139   2.963 1.00 . A A . 11 PRO CD   1 1 
        7  3491 1 1 11 PRO CG   C   2.348  -5.590   2.364 1.00 . A A . 11 PRO CG   1 1 
        7  3492 1 1 11 PRO HA   H   1.149  -4.871  -0.078 1.00 . A A . 11 PRO HA   1 1 
        7  3493 1 1 11 PRO HB2  H   1.657  -7.388   1.446 1.00 . A A . 11 PRO HB2  1 1 
        7  3494 1 1 11 PRO HB3  H   2.765  -6.438   0.450 1.00 . A A . 11 PRO HB3  1 1 
        7  3495 1 1 11 PRO HD2  H   0.698  -5.865   3.680 1.00 . A A . 11 PRO HD2  1 1 
        7  3496 1 1 11 PRO HD3  H   1.159  -4.169   3.425 1.00 . A A . 11 PRO HD3  1 1 
        7  3497 1 1 11 PRO HG2  H   2.899  -6.203   3.061 1.00 . A A . 11 PRO HG2  1 1 
        7  3498 1 1 11 PRO HG3  H   2.937  -4.736   2.062 1.00 . A A . 11 PRO HG3  1 1 
        7  3499 1 1 11 PRO N    N   0.145  -5.065   1.790 1.00 . A A . 11 PRO N    1 1 
        7  3500 1 1 11 PRO O    O  -0.078  -6.659  -1.414 1.00 . A A . 11 PRO O    1 1 
        7  3501 1 1 12 SER C    C  -3.131  -7.762  -0.486 1.00 . A A . 12 SER C    1 1 
        7  3502 1 1 12 SER CA   C  -1.771  -8.367  -0.072 1.00 . A A . 12 SER CA   1 1 
        7  3503 1 1 12 SER CB   C  -1.972  -9.551   0.888 1.00 . A A . 12 SER CB   1 1 
        7  3504 1 1 12 SER H    H  -0.868  -7.271   1.509 1.00 . A A . 12 SER H    1 1 
        7  3505 1 1 12 SER HA   H  -1.277  -8.729  -0.962 1.00 . A A . 12 SER HA   1 1 
        7  3506 1 1 12 SER HB2  H  -1.012  -9.950   1.178 1.00 . A A . 12 SER HB2  1 1 
        7  3507 1 1 12 SER HB3  H  -2.493  -9.194   1.765 1.00 . A A . 12 SER HB3  1 1 
        7  3508 1 1 12 SER HG   H  -3.343 -10.164  -0.336 1.00 . A A . 12 SER HG   1 1 
        7  3509 1 1 12 SER N    N  -0.897  -7.376   0.533 1.00 . A A . 12 SER N    1 1 
        7  3510 1 1 12 SER O    O  -3.995  -8.465  -1.020 1.00 . A A . 12 SER O    1 1 
        7  3511 1 1 12 SER OG   O  -2.741 -10.588   0.291 1.00 . A A . 12 SER OG   1 1 
        7  3512 1 1 13 ASN C    C  -4.240  -4.409  -0.946 1.00 . A A . 13 ASN C    1 1 
        7  3513 1 1 13 ASN CA   C  -4.555  -5.834  -0.630 1.00 . A A . 13 ASN CA   1 1 
        7  3514 1 1 13 ASN CB   C  -5.636  -5.947   0.469 1.00 . A A . 13 ASN CB   1 1 
        7  3515 1 1 13 ASN CG   C  -6.963  -5.305   0.069 1.00 . A A . 13 ASN CG   1 1 
        7  3516 1 1 13 ASN H    H  -2.611  -5.921   0.120 1.00 . A A . 13 ASN H    1 1 
        7  3517 1 1 13 ASN HA   H  -4.906  -6.308  -1.536 1.00 . A A . 13 ASN HA   1 1 
        7  3518 1 1 13 ASN HB2  H  -5.816  -6.991   0.679 1.00 . A A . 13 ASN HB2  1 1 
        7  3519 1 1 13 ASN HB3  H  -5.276  -5.463   1.364 1.00 . A A . 13 ASN HB3  1 1 
        7  3520 1 1 13 ASN HD21 H  -7.361  -4.910   1.957 1.00 . A A . 13 ASN HD21 1 1 
        7  3521 1 1 13 ASN HD22 H  -8.550  -4.392   0.837 1.00 . A A . 13 ASN HD22 1 1 
        7  3522 1 1 13 ASN N    N  -3.321  -6.488  -0.260 1.00 . A A . 13 ASN N    1 1 
        7  3523 1 1 13 ASN ND2  N  -7.696  -4.831   1.037 1.00 . A A . 13 ASN ND2  1 1 
        7  3524 1 1 13 ASN O    O  -4.432  -3.502  -0.129 1.00 . A A . 13 ASN O    1 1 
        7  3525 1 1 13 ASN OD1  O  -7.323  -5.245  -1.116 1.00 . A A . 13 ASN OD1  1 1 
        7  3526 1 1 14 ASP C    C  -4.321  -2.042  -2.912 1.00 . A A . 14 ASP C    1 1 
        7  3527 1 1 14 ASP CA   C  -3.192  -2.940  -2.517 1.00 . A A . 14 ASP CA   1 1 
        7  3528 1 1 14 ASP CB   C  -2.211  -3.056  -3.670 1.00 . A A . 14 ASP CB   1 1 
        7  3529 1 1 14 ASP CG   C  -1.955  -1.723  -4.347 1.00 . A A . 14 ASP CG   1 1 
        7  3530 1 1 14 ASP H    H  -3.518  -5.005  -2.676 1.00 . A A . 14 ASP H    1 1 
        7  3531 1 1 14 ASP HA   H  -2.663  -2.525  -1.673 1.00 . A A . 14 ASP HA   1 1 
        7  3532 1 1 14 ASP HB2  H  -1.274  -3.451  -3.308 1.00 . A A . 14 ASP HB2  1 1 
        7  3533 1 1 14 ASP HB3  H  -2.646  -3.728  -4.393 1.00 . A A . 14 ASP HB3  1 1 
        7  3534 1 1 14 ASP N    N  -3.648  -4.232  -2.088 1.00 . A A . 14 ASP N    1 1 
        7  3535 1 1 14 ASP O    O  -5.065  -2.331  -3.850 1.00 . A A . 14 ASP O    1 1 
        7  3536 1 1 14 ASP OD1  O  -2.225  -1.596  -5.565 1.00 . A A . 14 ASP OD1  1 1 
        7  3537 1 1 14 ASP OD2  O  -1.542  -0.791  -3.679 1.00 . A A . 14 ASP OD2  1 1 
        7  3538 1 1 15 GLN C    C  -4.720   1.375  -2.538 1.00 . A A . 15 GLN C    1 1 
        7  3539 1 1 15 GLN CA   C  -5.404   0.016  -2.537 1.00 . A A . 15 GLN CA   1 1 
        7  3540 1 1 15 GLN CB   C  -6.694  -0.045  -1.691 1.00 . A A . 15 GLN CB   1 1 
        7  3541 1 1 15 GLN CD   C  -7.888   0.026   0.551 1.00 . A A . 15 GLN CD   1 1 
        7  3542 1 1 15 GLN CG   C  -6.547   0.095  -0.175 1.00 . A A . 15 GLN CG   1 1 
        7  3543 1 1 15 GLN H    H  -3.909  -0.909  -1.395 1.00 . A A . 15 GLN H    1 1 
        7  3544 1 1 15 GLN HA   H  -5.654  -0.185  -3.569 1.00 . A A . 15 GLN HA   1 1 
        7  3545 1 1 15 GLN HB2  H  -7.360   0.730  -2.033 1.00 . A A . 15 GLN HB2  1 1 
        7  3546 1 1 15 GLN HB3  H  -7.141  -1.007  -1.894 1.00 . A A . 15 GLN HB3  1 1 
        7  3547 1 1 15 GLN HE21 H  -8.816   0.816  -1.005 1.00 . A A . 15 GLN HE21 1 1 
        7  3548 1 1 15 GLN HE22 H  -9.817   0.411   0.329 1.00 . A A . 15 GLN HE22 1 1 
        7  3549 1 1 15 GLN HG2  H  -5.925  -0.710   0.188 1.00 . A A . 15 GLN HG2  1 1 
        7  3550 1 1 15 GLN HG3  H  -6.081   1.043   0.047 1.00 . A A . 15 GLN HG3  1 1 
        7  3551 1 1 15 GLN N    N  -4.471  -0.994  -2.191 1.00 . A A . 15 GLN N    1 1 
        7  3552 1 1 15 GLN NE2  N  -8.936   0.463  -0.097 1.00 . A A . 15 GLN NE2  1 1 
        7  3553 1 1 15 GLN O    O  -4.583   1.985  -3.599 1.00 . A A . 15 GLN O    1 1 
        7  3554 1 1 15 GLN OE1  O  -7.976  -0.413   1.700 1.00 . A A . 15 GLN OE1  1 1 
        7  3555 1 1 16 CYS C    C  -4.235   4.256  -1.833 1.00 . A A . 16 CYS C    1 1 
        7  3556 1 1 16 CYS CA   C  -3.506   3.060  -1.164 1.00 . A A . 16 CYS CA   1 1 
        7  3557 1 1 16 CYS CB   C  -2.046   2.898  -1.655 1.00 . A A . 16 CYS CB   1 1 
        7  3558 1 1 16 CYS H    H  -4.384   1.240  -0.572 1.00 . A A . 16 CYS H    1 1 
        7  3559 1 1 16 CYS HA   H  -3.501   3.244  -0.101 1.00 . A A . 16 CYS HA   1 1 
        7  3560 1 1 16 CYS HB2  H  -1.630   2.016  -1.200 1.00 . A A . 16 CYS HB2  1 1 
        7  3561 1 1 16 CYS HB3  H  -2.036   2.798  -2.731 1.00 . A A . 16 CYS HB3  1 1 
        7  3562 1 1 16 CYS N    N  -4.240   1.800  -1.361 1.00 . A A . 16 CYS N    1 1 
        7  3563 1 1 16 CYS O    O  -5.469   4.243  -1.976 1.00 . A A . 16 CYS O    1 1 
        7  3564 1 1 16 CYS SG   S  -0.922   4.275  -1.224 1.00 . A A . 16 CYS SG   1 1 
        7  3565 1 1 17 CYS C    C  -3.931   6.291  -4.294 1.00 . A A . 17 CYS C    1 1 
        7  3566 1 1 17 CYS CA   C  -4.110   6.436  -2.814 1.00 . A A . 17 CYS CA   1 1 
        7  3567 1 1 17 CYS CB   C  -3.493   7.742  -2.391 1.00 . A A . 17 CYS CB   1 1 
        7  3568 1 1 17 CYS H    H  -2.552   5.292  -1.953 1.00 . A A . 17 CYS H    1 1 
        7  3569 1 1 17 CYS HA   H  -5.165   6.447  -2.582 1.00 . A A . 17 CYS HA   1 1 
        7  3570 1 1 17 CYS HB2  H  -3.163   7.714  -1.371 1.00 . A A . 17 CYS HB2  1 1 
        7  3571 1 1 17 CYS HB3  H  -2.646   7.870  -3.046 1.00 . A A . 17 CYS HB3  1 1 
        7  3572 1 1 17 CYS N    N  -3.516   5.303  -2.153 1.00 . A A . 17 CYS N    1 1 
        7  3573 1 1 17 CYS O    O  -2.845   6.530  -4.833 1.00 . A A . 17 CYS O    1 1 
        7  3574 1 1 17 CYS SG   S  -4.573   9.192  -2.631 1.00 . A A . 17 CYS SG   1 1 
        7  3575 1 1 18 LYS C    C  -4.970   7.072  -7.072 1.00 . A A . 18 LYS C    1 1 
        7  3576 1 1 18 LYS CA   C  -4.954   5.737  -6.375 1.00 . A A . 18 LYS CA   1 1 
        7  3577 1 1 18 LYS CB   C  -6.126   4.879  -6.814 1.00 . A A . 18 LYS CB   1 1 
        7  3578 1 1 18 LYS CD   C  -7.333   2.708  -6.596 1.00 . A A . 18 LYS CD   1 1 
        7  3579 1 1 18 LYS CE   C  -7.371   1.374  -5.883 1.00 . A A . 18 LYS CE   1 1 
        7  3580 1 1 18 LYS CG   C  -6.139   3.515  -6.162 1.00 . A A . 18 LYS CG   1 1 
        7  3581 1 1 18 LYS H    H  -5.794   5.803  -4.421 1.00 . A A . 18 LYS H    1 1 
        7  3582 1 1 18 LYS HA   H  -4.032   5.235  -6.622 1.00 . A A . 18 LYS HA   1 1 
        7  3583 1 1 18 LYS HB2  H  -7.044   5.389  -6.563 1.00 . A A . 18 LYS HB2  1 1 
        7  3584 1 1 18 LYS HB3  H  -6.079   4.744  -7.885 1.00 . A A . 18 LYS HB3  1 1 
        7  3585 1 1 18 LYS HD2  H  -8.231   3.258  -6.361 1.00 . A A . 18 LYS HD2  1 1 
        7  3586 1 1 18 LYS HD3  H  -7.279   2.538  -7.660 1.00 . A A . 18 LYS HD3  1 1 
        7  3587 1 1 18 LYS HE2  H  -7.434   1.551  -4.819 1.00 . A A . 18 LYS HE2  1 1 
        7  3588 1 1 18 LYS HE3  H  -8.249   0.835  -6.207 1.00 . A A . 18 LYS HE3  1 1 
        7  3589 1 1 18 LYS HG2  H  -5.242   2.983  -6.443 1.00 . A A . 18 LYS HG2  1 1 
        7  3590 1 1 18 LYS HG3  H  -6.163   3.631  -5.088 1.00 . A A . 18 LYS HG3  1 1 
        7  3591 1 1 18 LYS HZ1  H  -6.261  -0.370  -5.686 1.00 . A A . 18 LYS HZ1  1 1 
        7  3592 1 1 18 LYS HZ2  H  -5.298   1.006  -5.813 1.00 . A A . 18 LYS HZ2  1 1 
        7  3593 1 1 18 LYS HZ3  H  -6.072   0.376  -7.178 1.00 . A A . 18 LYS HZ3  1 1 
        7  3594 1 1 18 LYS N    N  -4.973   5.930  -4.944 1.00 . A A . 18 LYS N    1 1 
        7  3595 1 1 18 LYS NZ   N  -6.169   0.553  -6.159 1.00 . A A . 18 LYS NZ   1 1 
        7  3596 1 1 18 LYS O    O  -4.450   7.222  -8.169 1.00 . A A . 18 LYS O    1 1 
        7  3597 1 1 19 SER C    C  -4.182  10.043  -6.911 1.00 . A A . 19 SER C    1 1 
        7  3598 1 1 19 SER CA   C  -5.577   9.392  -6.903 1.00 . A A . 19 SER CA   1 1 
        7  3599 1 1 19 SER CB   C  -6.573  10.210  -6.089 1.00 . A A . 19 SER CB   1 1 
        7  3600 1 1 19 SER H    H  -5.909   7.850  -5.519 1.00 . A A . 19 SER H    1 1 
        7  3601 1 1 19 SER HA   H  -5.928   9.332  -7.922 1.00 . A A . 19 SER HA   1 1 
        7  3602 1 1 19 SER HB2  H  -6.219  10.290  -5.071 1.00 . A A . 19 SER HB2  1 1 
        7  3603 1 1 19 SER HB3  H  -6.670  11.196  -6.518 1.00 . A A . 19 SER HB3  1 1 
        7  3604 1 1 19 SER HG   H  -8.263   9.798  -5.231 1.00 . A A . 19 SER HG   1 1 
        7  3605 1 1 19 SER N    N  -5.514   8.051  -6.395 1.00 . A A . 19 SER N    1 1 
        7  3606 1 1 19 SER O    O  -3.920  10.954  -7.697 1.00 . A A . 19 SER O    1 1 
        7  3607 1 1 19 SER OG   O  -7.862   9.579  -6.082 1.00 . A A . 19 SER OG   1 1 
        7  3608 1 1 20 SER C    C  -0.996   9.092  -6.713 1.00 . A A . 20 SER C    1 1 
        7  3609 1 1 20 SER CA   C  -1.930  10.079  -6.039 1.00 . A A . 20 SER CA   1 1 
        7  3610 1 1 20 SER CB   C  -1.491  10.331  -4.625 1.00 . A A . 20 SER CB   1 1 
        7  3611 1 1 20 SER H    H  -3.491   8.823  -5.435 1.00 . A A . 20 SER H    1 1 
        7  3612 1 1 20 SER HA   H  -1.925  11.008  -6.591 1.00 . A A . 20 SER HA   1 1 
        7  3613 1 1 20 SER HB2  H  -1.432   9.381  -4.117 1.00 . A A . 20 SER HB2  1 1 
        7  3614 1 1 20 SER HB3  H  -0.520  10.801  -4.654 1.00 . A A . 20 SER HB3  1 1 
        7  3615 1 1 20 SER HG   H  -3.092  11.478  -4.565 1.00 . A A . 20 SER HG   1 1 
        7  3616 1 1 20 SER N    N  -3.277   9.554  -6.058 1.00 . A A . 20 SER N    1 1 
        7  3617 1 1 20 SER O    O   0.220   9.271  -6.730 1.00 . A A . 20 SER O    1 1 
        7  3618 1 1 20 SER OG   O  -2.414  11.178  -3.945 1.00 . A A . 20 SER OG   1 1 
        7  3619 1 1 21 LYS C    C   0.068   6.222  -7.164 1.00 . A A . 21 LYS C    1 1 
        7  3620 1 1 21 LYS CA   C  -0.941   7.000  -8.022 1.00 . A A . 21 LYS CA   1 1 
        7  3621 1 1 21 LYS CB   C  -0.270   7.592  -9.267 1.00 . A A . 21 LYS CB   1 1 
        7  3622 1 1 21 LYS CD   C  -2.340   7.556 -10.709 1.00 . A A . 21 LYS CD   1 1 
        7  3623 1 1 21 LYS CE   C  -3.268   8.376 -11.591 1.00 . A A . 21 LYS CE   1 1 
        7  3624 1 1 21 LYS CG   C  -1.206   8.403 -10.146 1.00 . A A . 21 LYS CG   1 1 
        7  3625 1 1 21 LYS H    H  -2.576   7.970  -7.175 1.00 . A A . 21 LYS H    1 1 
        7  3626 1 1 21 LYS HA   H  -1.736   6.343  -8.333 1.00 . A A . 21 LYS HA   1 1 
        7  3627 1 1 21 LYS HB2  H   0.527   8.242  -8.943 1.00 . A A . 21 LYS HB2  1 1 
        7  3628 1 1 21 LYS HB3  H   0.142   6.786  -9.856 1.00 . A A . 21 LYS HB3  1 1 
        7  3629 1 1 21 LYS HD2  H  -1.923   6.748 -11.293 1.00 . A A . 21 LYS HD2  1 1 
        7  3630 1 1 21 LYS HD3  H  -2.911   7.147  -9.889 1.00 . A A . 21 LYS HD3  1 1 
        7  3631 1 1 21 LYS HE2  H  -4.090   7.753 -11.910 1.00 . A A . 21 LYS HE2  1 1 
        7  3632 1 1 21 LYS HE3  H  -3.650   9.200 -11.008 1.00 . A A . 21 LYS HE3  1 1 
        7  3633 1 1 21 LYS HG2  H  -1.623   9.178  -9.515 1.00 . A A . 21 LYS HG2  1 1 
        7  3634 1 1 21 LYS HG3  H  -0.642   8.850 -10.951 1.00 . A A . 21 LYS HG3  1 1 
        7  3635 1 1 21 LYS HZ1  H  -3.238   9.490 -13.350 1.00 . A A . 21 LYS HZ1  1 1 
        7  3636 1 1 21 LYS HZ2  H  -2.252   8.141 -13.404 1.00 . A A . 21 LYS HZ2  1 1 
        7  3637 1 1 21 LYS HZ3  H  -1.769   9.504 -12.534 1.00 . A A . 21 LYS HZ3  1 1 
        7  3638 1 1 21 LYS N    N  -1.604   8.046  -7.265 1.00 . A A . 21 LYS N    1 1 
        7  3639 1 1 21 LYS NZ   N  -2.584   8.910 -12.788 1.00 . A A . 21 LYS NZ   1 1 
        7  3640 1 1 21 LYS O    O   1.129   5.797  -7.649 1.00 . A A . 21 LYS O    1 1 
        7  3641 1 1 22 LEU C    C  -0.002   3.906  -4.869 1.00 . A A . 22 LEU C    1 1 
        7  3642 1 1 22 LEU CA   C   0.517   5.307  -5.024 1.00 . A A . 22 LEU CA   1 1 
        7  3643 1 1 22 LEU CB   C   0.427   6.012  -3.691 1.00 . A A . 22 LEU CB   1 1 
        7  3644 1 1 22 LEU CD1  C   0.555   8.064  -2.265 1.00 . A A . 22 LEU CD1  1 1 
        7  3645 1 1 22 LEU CD2  C   2.166   7.775  -4.126 1.00 . A A . 22 LEU CD2  1 1 
        7  3646 1 1 22 LEU CG   C   0.751   7.509  -3.660 1.00 . A A . 22 LEU CG   1 1 
        7  3647 1 1 22 LEU H    H  -1.177   6.151  -5.568 1.00 . A A . 22 LEU H    1 1 
        7  3648 1 1 22 LEU HA   H   1.544   5.314  -5.356 1.00 . A A . 22 LEU HA   1 1 
        7  3649 1 1 22 LEU HB2  H  -0.571   5.844  -3.312 1.00 . A A . 22 LEU HB2  1 1 
        7  3650 1 1 22 LEU HB3  H   1.106   5.495  -3.038 1.00 . A A . 22 LEU HB3  1 1 
        7  3651 1 1 22 LEU HD11 H  -0.470   7.919  -1.958 1.00 . A A . 22 LEU HD11 1 1 
        7  3652 1 1 22 LEU HD12 H   0.784   9.119  -2.262 1.00 . A A . 22 LEU HD12 1 1 
        7  3653 1 1 22 LEU HD13 H   1.212   7.552  -1.577 1.00 . A A . 22 LEU HD13 1 1 
        7  3654 1 1 22 LEU HD21 H   2.291   7.424  -5.139 1.00 . A A . 22 LEU HD21 1 1 
        7  3655 1 1 22 LEU HD22 H   2.858   7.264  -3.473 1.00 . A A . 22 LEU HD22 1 1 
        7  3656 1 1 22 LEU HD23 H   2.345   8.839  -4.086 1.00 . A A . 22 LEU HD23 1 1 
        7  3657 1 1 22 LEU HG   H   0.071   8.021  -4.325 1.00 . A A . 22 LEU HG   1 1 
        7  3658 1 1 22 LEU N    N  -0.295   5.965  -5.941 1.00 . A A . 22 LEU N    1 1 
        7  3659 1 1 22 LEU O    O  -1.219   3.681  -4.802 1.00 . A A . 22 LEU O    1 1 
        7  3660 1 1 23 VAL C    C   1.251   1.097  -3.422 1.00 . A A . 23 VAL C    1 1 
        7  3661 1 1 23 VAL CA   C   0.560   1.597  -4.666 1.00 . A A . 23 VAL CA   1 1 
        7  3662 1 1 23 VAL CB   C   0.987   0.728  -5.879 1.00 . A A . 23 VAL CB   1 1 
        7  3663 1 1 23 VAL CG1  C   0.297   1.180  -7.141 1.00 . A A . 23 VAL CG1  1 1 
        7  3664 1 1 23 VAL CG2  C   2.488   0.734  -6.071 1.00 . A A . 23 VAL CG2  1 1 
        7  3665 1 1 23 VAL H    H   1.815   3.279  -4.932 1.00 . A A . 23 VAL H    1 1 
        7  3666 1 1 23 VAL HA   H  -0.509   1.520  -4.529 1.00 . A A . 23 VAL HA   1 1 
        7  3667 1 1 23 VAL HB   H   0.676  -0.282  -5.667 1.00 . A A . 23 VAL HB   1 1 
        7  3668 1 1 23 VAL HG11 H  -0.769   1.117  -6.996 1.00 . A A . 23 VAL HG11 1 1 
        7  3669 1 1 23 VAL HG12 H   0.593   0.543  -7.962 1.00 . A A . 23 VAL HG12 1 1 
        7  3670 1 1 23 VAL HG13 H   0.571   2.202  -7.357 1.00 . A A . 23 VAL HG13 1 1 
        7  3671 1 1 23 VAL HG21 H   2.828   1.745  -6.228 1.00 . A A . 23 VAL HG21 1 1 
        7  3672 1 1 23 VAL HG22 H   2.744   0.131  -6.930 1.00 . A A . 23 VAL HG22 1 1 
        7  3673 1 1 23 VAL HG23 H   2.951   0.330  -5.184 1.00 . A A . 23 VAL HG23 1 1 
        7  3674 1 1 23 VAL N    N   0.887   2.992  -4.845 1.00 . A A . 23 VAL N    1 1 
        7  3675 1 1 23 VAL O    O   2.166   1.733  -2.940 1.00 . A A . 23 VAL O    1 1 
        7  3676 1 1 24 CYS C    C   2.721  -1.289  -2.017 1.00 . A A . 24 CYS C    1 1 
        7  3677 1 1 24 CYS CA   C   1.413  -0.547  -1.723 1.00 . A A . 24 CYS CA   1 1 
        7  3678 1 1 24 CYS CB   C   0.435  -1.478  -1.026 1.00 . A A . 24 CYS CB   1 1 
        7  3679 1 1 24 CYS H    H   0.045  -0.442  -3.323 1.00 . A A . 24 CYS H    1 1 
        7  3680 1 1 24 CYS HA   H   1.628   0.274  -1.055 1.00 . A A . 24 CYS HA   1 1 
        7  3681 1 1 24 CYS HB2  H  -0.490  -0.951  -0.842 1.00 . A A . 24 CYS HB2  1 1 
        7  3682 1 1 24 CYS HB3  H   0.243  -2.331  -1.659 1.00 . A A . 24 CYS HB3  1 1 
        7  3683 1 1 24 CYS N    N   0.826   0.004  -2.909 1.00 . A A . 24 CYS N    1 1 
        7  3684 1 1 24 CYS O    O   2.865  -1.965  -3.053 1.00 . A A . 24 CYS O    1 1 
        7  3685 1 1 24 CYS SG   S   1.054  -2.094   0.564 1.00 . A A . 24 CYS SG   1 1 
        7  3686 1 1 25 SER C    C   4.811  -3.084  -0.393 1.00 . A A . 25 SER C    1 1 
        7  3687 1 1 25 SER CA   C   4.908  -1.792  -1.178 1.00 . A A . 25 SER CA   1 1 
        7  3688 1 1 25 SER CB   C   6.048  -0.918  -0.628 1.00 . A A . 25 SER CB   1 1 
        7  3689 1 1 25 SER H    H   3.537  -0.487  -0.398 1.00 . A A . 25 SER H    1 1 
        7  3690 1 1 25 SER HA   H   5.088  -1.981  -2.220 1.00 . A A . 25 SER HA   1 1 
        7  3691 1 1 25 SER HB2  H   6.133  -0.024  -1.228 1.00 . A A . 25 SER HB2  1 1 
        7  3692 1 1 25 SER HB3  H   5.822  -0.648   0.393 1.00 . A A . 25 SER HB3  1 1 
        7  3693 1 1 25 SER HG   H   7.934  -1.029  -1.103 1.00 . A A . 25 SER HG   1 1 
        7  3694 1 1 25 SER N    N   3.672  -1.119  -1.132 1.00 . A A . 25 SER N    1 1 
        7  3695 1 1 25 SER O    O   4.260  -3.134   0.709 1.00 . A A . 25 SER O    1 1 
        7  3696 1 1 25 SER OG   O   7.298  -1.603  -0.654 1.00 . A A . 25 SER OG   1 1 
        7  3697 1 1 26 ARG C    C   6.808  -5.643   0.047 1.00 . A A . 26 ARG C    1 1 
        7  3698 1 1 26 ARG CA   C   5.395  -5.414  -0.412 1.00 . A A . 26 ARG CA   1 1 
        7  3699 1 1 26 ARG CB   C   5.006  -6.386  -1.529 1.00 . A A . 26 ARG CB   1 1 
        7  3700 1 1 26 ARG CD   C   6.059  -8.612  -0.813 1.00 . A A . 26 ARG CD   1 1 
        7  3701 1 1 26 ARG CG   C   4.773  -7.871  -1.149 1.00 . A A . 26 ARG CG   1 1 
        7  3702 1 1 26 ARG CZ   C   8.373  -8.490  -1.746 1.00 . A A . 26 ARG CZ   1 1 
        7  3703 1 1 26 ARG H    H   5.848  -3.902  -1.789 1.00 . A A . 26 ARG H    1 1 
        7  3704 1 1 26 ARG HA   H   4.703  -5.489   0.412 1.00 . A A . 26 ARG HA   1 1 
        7  3705 1 1 26 ARG HB2  H   4.126  -6.001  -2.018 1.00 . A A . 26 ARG HB2  1 1 
        7  3706 1 1 26 ARG HB3  H   5.843  -6.329  -2.209 1.00 . A A . 26 ARG HB3  1 1 
        7  3707 1 1 26 ARG HD2  H   6.471  -8.195   0.095 1.00 . A A . 26 ARG HD2  1 1 
        7  3708 1 1 26 ARG HD3  H   5.837  -9.658  -0.664 1.00 . A A . 26 ARG HD3  1 1 
        7  3709 1 1 26 ARG HE   H   6.659  -8.357  -2.787 1.00 . A A . 26 ARG HE   1 1 
        7  3710 1 1 26 ARG HG2  H   4.140  -7.895  -0.275 1.00 . A A . 26 ARG HG2  1 1 
        7  3711 1 1 26 ARG HG3  H   4.275  -8.367  -1.969 1.00 . A A . 26 ARG HG3  1 1 
        7  3712 1 1 26 ARG HH11 H   8.367  -8.812   0.272 1.00 . A A . 26 ARG HH11 1 1 
        7  3713 1 1 26 ARG HH12 H   9.917  -8.716  -0.436 1.00 . A A . 26 ARG HH12 1 1 
        7  3714 1 1 26 ARG HH21 H   8.759  -8.152  -3.719 1.00 . A A . 26 ARG HH21 1 1 
        7  3715 1 1 26 ARG HH22 H  10.152  -8.308  -2.763 1.00 . A A . 26 ARG HH22 1 1 
        7  3716 1 1 26 ARG N    N   5.374  -4.090  -0.956 1.00 . A A . 26 ARG N    1 1 
        7  3717 1 1 26 ARG NE   N   7.045  -8.477  -1.890 1.00 . A A . 26 ARG NE   1 1 
        7  3718 1 1 26 ARG NH1  N   8.920  -8.680  -0.554 1.00 . A A . 26 ARG NH1  1 1 
        7  3719 1 1 26 ARG NH2  N   9.147  -8.305  -2.805 1.00 . A A . 26 ARG NH2  1 1 
        7  3720 1 1 26 ARG O    O   7.073  -6.425   0.970 1.00 . A A . 26 ARG O    1 1 
        7  3721 1 1 27 LYS C    C   9.311  -4.470   1.185 1.00 . A A . 27 LYS C    1 1 
        7  3722 1 1 27 LYS CA   C   9.132  -4.920  -0.252 1.00 . A A . 27 LYS CA   1 1 
        7  3723 1 1 27 LYS CB   C   9.932  -4.018  -1.203 1.00 . A A . 27 LYS CB   1 1 
        7  3724 1 1 27 LYS CD   C  10.673  -3.479  -3.545 1.00 . A A . 27 LYS CD   1 1 
        7  3725 1 1 27 LYS CE   C  10.618  -3.854  -5.023 1.00 . A A . 27 LYS CE   1 1 
        7  3726 1 1 27 LYS CG   C   9.893  -4.449  -2.667 1.00 . A A . 27 LYS CG   1 1 
        7  3727 1 1 27 LYS H    H   7.428  -4.287  -1.295 1.00 . A A . 27 LYS H    1 1 
        7  3728 1 1 27 LYS HA   H   9.479  -5.938  -0.347 1.00 . A A . 27 LYS HA   1 1 
        7  3729 1 1 27 LYS HB2  H   9.535  -3.016  -1.138 1.00 . A A . 27 LYS HB2  1 1 
        7  3730 1 1 27 LYS HB3  H  10.964  -4.002  -0.882 1.00 . A A . 27 LYS HB3  1 1 
        7  3731 1 1 27 LYS HD2  H  10.253  -2.491  -3.428 1.00 . A A . 27 LYS HD2  1 1 
        7  3732 1 1 27 LYS HD3  H  11.704  -3.465  -3.222 1.00 . A A . 27 LYS HD3  1 1 
        7  3733 1 1 27 LYS HE2  H   9.586  -3.851  -5.337 1.00 . A A . 27 LYS HE2  1 1 
        7  3734 1 1 27 LYS HE3  H  11.162  -3.112  -5.589 1.00 . A A . 27 LYS HE3  1 1 
        7  3735 1 1 27 LYS HG2  H  10.334  -5.432  -2.754 1.00 . A A . 27 LYS HG2  1 1 
        7  3736 1 1 27 LYS HG3  H   8.867  -4.486  -3.000 1.00 . A A . 27 LYS HG3  1 1 
        7  3737 1 1 27 LYS HZ1  H  10.618  -5.947  -4.865 1.00 . A A . 27 LYS HZ1  1 1 
        7  3738 1 1 27 LYS HZ2  H  12.158  -5.272  -4.939 1.00 . A A . 27 LYS HZ2  1 1 
        7  3739 1 1 27 LYS HZ3  H  11.224  -5.373  -6.322 1.00 . A A . 27 LYS HZ3  1 1 
        7  3740 1 1 27 LYS N    N   7.723  -4.893  -0.583 1.00 . A A . 27 LYS N    1 1 
        7  3741 1 1 27 LYS NZ   N  11.187  -5.190  -5.299 1.00 . A A . 27 LYS NZ   1 1 
        7  3742 1 1 27 LYS O    O  10.337  -4.738   1.816 1.00 . A A . 27 LYS O    1 1 
        7  3743 1 1 28 THR C    C   6.788  -3.302   3.531 1.00 . A A . 28 THR C    1 1 
        7  3744 1 1 28 THR CA   C   8.252  -3.404   3.079 1.00 . A A . 28 THR CA   1 1 
        7  3745 1 1 28 THR CB   C   9.046  -2.103   3.402 1.00 . A A . 28 THR CB   1 1 
        7  3746 1 1 28 THR CG2  C   9.122  -1.862   4.908 1.00 . A A . 28 THR CG2  1 1 
        7  3747 1 1 28 THR H    H   7.557  -3.547   1.086 1.00 . A A . 28 THR H    1 1 
        7  3748 1 1 28 THR HA   H   8.681  -4.216   3.637 1.00 . A A . 28 THR HA   1 1 
        7  3749 1 1 28 THR HB   H   8.533  -1.286   2.930 1.00 . A A . 28 THR HB   1 1 
        7  3750 1 1 28 THR HG1  H  10.473  -3.127   2.579 1.00 . A A . 28 THR HG1  1 1 
        7  3751 1 1 28 THR HG21 H   9.670  -0.951   5.098 1.00 . A A . 28 THR HG21 1 1 
        7  3752 1 1 28 THR HG22 H   9.627  -2.691   5.381 1.00 . A A . 28 THR HG22 1 1 
        7  3753 1 1 28 THR HG23 H   8.123  -1.773   5.308 1.00 . A A . 28 THR HG23 1 1 
        7  3754 1 1 28 THR N    N   8.307  -3.773   1.691 1.00 . A A . 28 THR N    1 1 
        7  3755 1 1 28 THR O    O   6.146  -4.332   3.802 1.00 . A A . 28 THR O    1 1 
        7  3756 1 1 28 THR OG1  O  10.385  -2.214   2.892 1.00 . A A . 28 THR OG1  1 1 
        7  3757 1 1 29 ARG C    C   4.786  -0.238   3.955 1.00 . A A . 29 ARG C    1 1 
        7  3758 1 1 29 ARG CA   C   4.914  -1.755   3.892 1.00 . A A . 29 ARG CA   1 1 
        7  3759 1 1 29 ARG CB   C   4.573  -2.316   5.252 1.00 . A A . 29 ARG CB   1 1 
        7  3760 1 1 29 ARG CD   C   2.912  -2.695   7.006 1.00 . A A . 29 ARG CD   1 1 
        7  3761 1 1 29 ARG CG   C   3.125  -2.180   5.620 1.00 . A A . 29 ARG CG   1 1 
        7  3762 1 1 29 ARG CZ   C   1.100  -2.839   8.705 1.00 . A A . 29 ARG CZ   1 1 
        7  3763 1 1 29 ARG H    H   6.818  -1.354   3.192 1.00 . A A . 29 ARG H    1 1 
        7  3764 1 1 29 ARG HA   H   4.231  -2.148   3.153 1.00 . A A . 29 ARG HA   1 1 
        7  3765 1 1 29 ARG HB2  H   4.853  -3.357   5.271 1.00 . A A . 29 ARG HB2  1 1 
        7  3766 1 1 29 ARG HB3  H   5.167  -1.787   5.983 1.00 . A A . 29 ARG HB3  1 1 
        7  3767 1 1 29 ARG HD2  H   3.297  -3.702   7.043 1.00 . A A . 29 ARG HD2  1 1 
        7  3768 1 1 29 ARG HD3  H   3.501  -2.063   7.653 1.00 . A A . 29 ARG HD3  1 1 
        7  3769 1 1 29 ARG HE   H   0.853  -2.528   6.705 1.00 . A A . 29 ARG HE   1 1 
        7  3770 1 1 29 ARG HG2  H   2.865  -1.133   5.563 1.00 . A A . 29 ARG HG2  1 1 
        7  3771 1 1 29 ARG HG3  H   2.535  -2.749   4.918 1.00 . A A . 29 ARG HG3  1 1 
        7  3772 1 1 29 ARG HH11 H   2.988  -3.100   9.492 1.00 . A A . 29 ARG HH11 1 1 
        7  3773 1 1 29 ARG HH12 H   1.728  -3.220  10.627 1.00 . A A . 29 ARG HH12 1 1 
        7  3774 1 1 29 ARG HH21 H  -0.906  -2.665   8.312 1.00 . A A . 29 ARG HH21 1 1 
        7  3775 1 1 29 ARG HH22 H  -0.514  -2.921   9.948 1.00 . A A . 29 ARG HH22 1 1 
        7  3776 1 1 29 ARG N    N   6.260  -2.087   3.501 1.00 . A A . 29 ARG N    1 1 
        7  3777 1 1 29 ARG NE   N   1.506  -2.668   7.431 1.00 . A A . 29 ARG NE   1 1 
        7  3778 1 1 29 ARG NH1  N   2.001  -3.060   9.672 1.00 . A A . 29 ARG NH1  1 1 
        7  3779 1 1 29 ARG NH2  N  -0.192  -2.809   9.005 1.00 . A A . 29 ARG NH2  1 1 
        7  3780 1 1 29 ARG O    O   5.018   0.371   4.998 1.00 . A A . 29 ARG O    1 1 
        7  3781 1 1 30 TRP C    C   3.877   1.940   1.281 1.00 . A A . 30 TRP C    1 1 
        7  3782 1 1 30 TRP CA   C   4.287   1.759   2.663 1.00 . A A . 30 TRP CA   1 1 
        7  3783 1 1 30 TRP CB   C   5.491   2.685   3.004 1.00 . A A . 30 TRP CB   1 1 
        7  3784 1 1 30 TRP CD1  C   7.081   2.354   1.003 1.00 . A A . 30 TRP CD1  1 1 
        7  3785 1 1 30 TRP CD2  C   8.057   2.130   3.002 1.00 . A A . 30 TRP CD2  1 1 
        7  3786 1 1 30 TRP CE2  C   9.030   1.938   2.001 1.00 . A A . 30 TRP CE2  1 1 
        7  3787 1 1 30 TRP CE3  C   8.442   2.042   4.345 1.00 . A A . 30 TRP CE3  1 1 
        7  3788 1 1 30 TRP CG   C   6.811   2.382   2.340 1.00 . A A . 30 TRP CG   1 1 
        7  3789 1 1 30 TRP CH2  C  10.708   1.587   3.625 1.00 . A A . 30 TRP CH2  1 1 
        7  3790 1 1 30 TRP CZ2  C  10.362   1.665   2.302 1.00 . A A . 30 TRP CZ2  1 1 
        7  3791 1 1 30 TRP CZ3  C   9.764   1.773   4.642 1.00 . A A . 30 TRP CZ3  1 1 
        7  3792 1 1 30 TRP H    H   4.456  -0.186   2.012 1.00 . A A . 30 TRP H    1 1 
        7  3793 1 1 30 TRP HA   H   3.426   2.058   3.249 1.00 . A A . 30 TRP HA   1 1 
        7  3794 1 1 30 TRP HB2  H   5.220   3.682   2.689 1.00 . A A . 30 TRP HB2  1 1 
        7  3795 1 1 30 TRP HB3  H   5.622   2.707   4.071 1.00 . A A . 30 TRP HB3  1 1 
        7  3796 1 1 30 TRP HD1  H   6.338   2.517   0.235 1.00 . A A . 30 TRP HD1  1 1 
        7  3797 1 1 30 TRP HE1  H   8.836   2.003  -0.092 1.00 . A A . 30 TRP HE1  1 1 
        7  3798 1 1 30 TRP HE3  H   7.725   2.183   5.140 1.00 . A A . 30 TRP HE3  1 1 
        7  3799 1 1 30 TRP HH2  H  11.731   1.379   3.903 1.00 . A A . 30 TRP HH2  1 1 
        7  3800 1 1 30 TRP HZ2  H  11.107   1.520   1.534 1.00 . A A . 30 TRP HZ2  1 1 
        7  3801 1 1 30 TRP HZ3  H  10.078   1.702   5.673 1.00 . A A . 30 TRP HZ3  1 1 
        7  3802 1 1 30 TRP N    N   4.527   0.339   2.838 1.00 . A A . 30 TRP N    1 1 
        7  3803 1 1 30 TRP NE1  N   8.407   2.080   0.791 1.00 . A A . 30 TRP NE1  1 1 
        7  3804 1 1 30 TRP O    O   3.881   0.984   0.524 1.00 . A A . 30 TRP O    1 1 
        7  3805 1 1 31 CYS C    C   4.300   3.767  -1.242 1.00 . A A . 31 CYS C    1 1 
        7  3806 1 1 31 CYS CA   C   3.140   3.329  -0.369 1.00 . A A . 31 CYS CA   1 1 
        7  3807 1 1 31 CYS CB   C   1.980   4.279  -0.380 1.00 . A A . 31 CYS CB   1 1 
        7  3808 1 1 31 CYS H    H   3.623   3.863   1.532 1.00 . A A . 31 CYS H    1 1 
        7  3809 1 1 31 CYS HA   H   2.791   2.374  -0.731 1.00 . A A . 31 CYS HA   1 1 
        7  3810 1 1 31 CYS HB2  H   2.190   5.064   0.334 1.00 . A A . 31 CYS HB2  1 1 
        7  3811 1 1 31 CYS HB3  H   1.887   4.699  -1.361 1.00 . A A . 31 CYS HB3  1 1 
        7  3812 1 1 31 CYS N    N   3.553   3.094   0.928 1.00 . A A . 31 CYS N    1 1 
        7  3813 1 1 31 CYS O    O   5.189   4.507  -0.811 1.00 . A A . 31 CYS O    1 1 
        7  3814 1 1 31 CYS SG   S   0.394   3.510   0.114 1.00 . A A . 31 CYS SG   1 1 
        7  3815 1 1 32 LYS C    C   4.974   4.810  -4.090 1.00 . A A . 32 LYS C    1 1 
        7  3816 1 1 32 LYS CA   C   5.333   3.562  -3.384 1.00 . A A . 32 LYS CA   1 1 
        7  3817 1 1 32 LYS CB   C   5.460   2.448  -4.415 1.00 . A A . 32 LYS CB   1 1 
        7  3818 1 1 32 LYS CD   C   5.879   0.013  -4.919 1.00 . A A . 32 LYS CD   1 1 
        7  3819 1 1 32 LYS CE   C   6.915   0.322  -6.000 1.00 . A A . 32 LYS CE   1 1 
        7  3820 1 1 32 LYS CG   C   5.815   1.102  -3.840 1.00 . A A . 32 LYS CG   1 1 
        7  3821 1 1 32 LYS H    H   3.570   2.683  -2.700 1.00 . A A . 32 LYS H    1 1 
        7  3822 1 1 32 LYS HA   H   6.272   3.669  -2.864 1.00 . A A . 32 LYS HA   1 1 
        7  3823 1 1 32 LYS HB2  H   4.524   2.354  -4.945 1.00 . A A . 32 LYS HB2  1 1 
        7  3824 1 1 32 LYS HB3  H   6.232   2.736  -5.111 1.00 . A A . 32 LYS HB3  1 1 
        7  3825 1 1 32 LYS HD2  H   6.143  -0.925  -4.453 1.00 . A A . 32 LYS HD2  1 1 
        7  3826 1 1 32 LYS HD3  H   4.910  -0.084  -5.383 1.00 . A A . 32 LYS HD3  1 1 
        7  3827 1 1 32 LYS HE2  H   6.690   1.282  -6.439 1.00 . A A . 32 LYS HE2  1 1 
        7  3828 1 1 32 LYS HE3  H   7.896   0.351  -5.549 1.00 . A A . 32 LYS HE3  1 1 
        7  3829 1 1 32 LYS HG2  H   6.768   1.207  -3.353 1.00 . A A . 32 LYS HG2  1 1 
        7  3830 1 1 32 LYS HG3  H   5.065   0.854  -3.106 1.00 . A A . 32 LYS HG3  1 1 
        7  3831 1 1 32 LYS HZ1  H   5.990  -0.720  -7.569 1.00 . A A . 32 LYS HZ1  1 1 
        7  3832 1 1 32 LYS HZ2  H   7.125  -1.637  -6.712 1.00 . A A . 32 LYS HZ2  1 1 
        7  3833 1 1 32 LYS HZ3  H   7.638  -0.462  -7.785 1.00 . A A . 32 LYS HZ3  1 1 
        7  3834 1 1 32 LYS N    N   4.310   3.272  -2.440 1.00 . A A . 32 LYS N    1 1 
        7  3835 1 1 32 LYS NZ   N   6.907  -0.690  -7.079 1.00 . A A . 32 LYS NZ   1 1 
        7  3836 1 1 32 LYS O    O   3.837   4.962  -4.564 1.00 . A A . 32 LYS O    1 1 
        7  3837 1 1 33 TRP C    C   5.676   6.705  -6.320 1.00 . A A . 33 TRP C    1 1 
        7  3838 1 1 33 TRP CA   C   5.690   6.936  -4.816 1.00 . A A . 33 TRP CA   1 1 
        7  3839 1 1 33 TRP CB   C   6.773   7.938  -4.406 1.00 . A A . 33 TRP CB   1 1 
        7  3840 1 1 33 TRP CD1  C   5.158   9.891  -4.716 1.00 . A A . 33 TRP CD1  1 1 
        7  3841 1 1 33 TRP CD2  C   7.303  10.449  -4.957 1.00 . A A . 33 TRP CD2  1 1 
        7  3842 1 1 33 TRP CE2  C   6.507  11.594  -5.154 1.00 . A A . 33 TRP CE2  1 1 
        7  3843 1 1 33 TRP CE3  C   8.689  10.569  -5.054 1.00 . A A . 33 TRP CE3  1 1 
        7  3844 1 1 33 TRP CG   C   6.412   9.362  -4.699 1.00 . A A . 33 TRP CG   1 1 
        7  3845 1 1 33 TRP CH2  C   8.405  12.926  -5.518 1.00 . A A . 33 TRP CH2  1 1 
        7  3846 1 1 33 TRP CZ2  C   7.048  12.835  -5.433 1.00 . A A . 33 TRP CZ2  1 1 
        7  3847 1 1 33 TRP CZ3  C   9.227  11.808  -5.333 1.00 . A A . 33 TRP CZ3  1 1 
        7  3848 1 1 33 TRP H    H   6.780   5.451  -3.798 1.00 . A A . 33 TRP H    1 1 
        7  3849 1 1 33 TRP HA   H   4.722   7.303  -4.508 1.00 . A A . 33 TRP HA   1 1 
        7  3850 1 1 33 TRP HB2  H   6.959   7.845  -3.347 1.00 . A A . 33 TRP HB2  1 1 
        7  3851 1 1 33 TRP HB3  H   7.682   7.706  -4.943 1.00 . A A . 33 TRP HB3  1 1 
        7  3852 1 1 33 TRP HD1  H   4.251   9.329  -4.550 1.00 . A A . 33 TRP HD1  1 1 
        7  3853 1 1 33 TRP HE1  H   4.414  11.794  -5.097 1.00 . A A . 33 TRP HE1  1 1 
        7  3854 1 1 33 TRP HE3  H   9.336   9.714  -4.917 1.00 . A A . 33 TRP HE3  1 1 
        7  3855 1 1 33 TRP HH2  H   8.864  13.879  -5.736 1.00 . A A . 33 TRP HH2  1 1 
        7  3856 1 1 33 TRP HZ2  H   6.429  13.708  -5.575 1.00 . A A . 33 TRP HZ2  1 1 
        7  3857 1 1 33 TRP HZ3  H  10.298  11.928  -5.411 1.00 . A A . 33 TRP HZ3  1 1 
        7  3858 1 1 33 TRP N    N   5.906   5.688  -4.176 1.00 . A A . 33 TRP N    1 1 
        7  3859 1 1 33 TRP NE1  N   5.207  11.217  -5.010 1.00 . A A . 33 TRP NE1  1 1 
        7  3860 1 1 33 TRP O    O   6.382   5.811  -6.822 1.00 . A A . 33 TRP O    1 1 
        7  3861 1 1 34 GLN C    C   6.054   7.636  -9.165 1.00 . A A . 34 GLN C    1 1 
        7  3862 1 1 34 GLN CA   C   4.731   7.313  -8.470 1.00 . A A . 34 GLN CA   1 1 
        7  3863 1 1 34 GLN CB   C   3.592   8.177  -9.020 1.00 . A A . 34 GLN CB   1 1 
        7  3864 1 1 34 GLN CD   C   2.666  10.481  -9.380 1.00 . A A . 34 GLN CD   1 1 
        7  3865 1 1 34 GLN CG   C   3.730   9.656  -8.716 1.00 . A A . 34 GLN CG   1 1 
        7  3866 1 1 34 GLN H    H   4.305   8.130  -6.568 1.00 . A A . 34 GLN H    1 1 
        7  3867 1 1 34 GLN HA   H   4.504   6.274  -8.661 1.00 . A A . 34 GLN HA   1 1 
        7  3868 1 1 34 GLN HB2  H   3.549   8.057 -10.093 1.00 . A A . 34 GLN HB2  1 1 
        7  3869 1 1 34 GLN HB3  H   2.663   7.829  -8.594 1.00 . A A . 34 GLN HB3  1 1 
        7  3870 1 1 34 GLN HE21 H   1.480  10.303  -7.805 1.00 . A A . 34 GLN HE21 1 1 
        7  3871 1 1 34 GLN HE22 H   0.855  11.216  -9.118 1.00 . A A . 34 GLN HE22 1 1 
        7  3872 1 1 34 GLN HG2  H   3.673   9.806  -7.648 1.00 . A A . 34 GLN HG2  1 1 
        7  3873 1 1 34 GLN HG3  H   4.693   9.980  -9.077 1.00 . A A . 34 GLN HG3  1 1 
        7  3874 1 1 34 GLN N    N   4.852   7.459  -7.028 1.00 . A A . 34 GLN N    1 1 
        7  3875 1 1 34 GLN NE2  N   1.573  10.688  -8.708 1.00 . A A . 34 GLN NE2  1 1 
        7  3876 1 1 34 GLN O    O   6.388   7.049 -10.200 1.00 . A A . 34 GLN O    1 1 
        7  3877 1 1 34 GLN OE1  O   2.840  10.936 -10.510 1.00 . A A . 34 GLN OE1  1 1 
        7  3878 1 1 35 ILE C    C   9.142   8.062  -8.383 1.00 . A A . 35 ILE C    1 1 
        7  3879 1 1 35 ILE CA   C   8.098   8.919  -9.085 1.00 . A A . 35 ILE CA   1 1 
        7  3880 1 1 35 ILE CB   C   8.400  10.427  -8.842 1.00 . A A . 35 ILE CB   1 1 
        7  3881 1 1 35 ILE CD1  C   7.458  12.779  -9.205 1.00 . A A . 35 ILE CD1  1 1 
        7  3882 1 1 35 ILE CG1  C   7.291  11.296  -9.451 1.00 . A A . 35 ILE CG1  1 1 
        7  3883 1 1 35 ILE CG2  C   9.756  10.803  -9.442 1.00 . A A . 35 ILE CG2  1 1 
        7  3884 1 1 35 ILE H    H   6.481   8.982  -7.763 1.00 . A A . 35 ILE H    1 1 
        7  3885 1 1 35 ILE HA   H   8.119   8.712 -10.146 1.00 . A A . 35 ILE HA   1 1 
        7  3886 1 1 35 ILE HB   H   8.437  10.599  -7.777 1.00 . A A . 35 ILE HB   1 1 
        7  3887 1 1 35 ILE HD11 H   7.438  12.973  -8.142 1.00 . A A . 35 ILE HD11 1 1 
        7  3888 1 1 35 ILE HD12 H   6.659  13.319  -9.690 1.00 . A A . 35 ILE HD12 1 1 
        7  3889 1 1 35 ILE HD13 H   8.407  13.100  -9.607 1.00 . A A . 35 ILE HD13 1 1 
        7  3890 1 1 35 ILE HG12 H   7.259  11.142 -10.519 1.00 . A A . 35 ILE HG12 1 1 
        7  3891 1 1 35 ILE HG13 H   6.348  10.998  -9.021 1.00 . A A . 35 ILE HG13 1 1 
        7  3892 1 1 35 ILE HG21 H  10.532  10.218  -8.969 1.00 . A A . 35 ILE HG21 1 1 
        7  3893 1 1 35 ILE HG22 H   9.941  11.853  -9.273 1.00 . A A . 35 ILE HG22 1 1 
        7  3894 1 1 35 ILE HG23 H   9.750  10.605 -10.503 1.00 . A A . 35 ILE HG23 1 1 
        7  3895 1 1 35 ILE N    N   6.802   8.549  -8.580 1.00 . A A . 35 ILE N    1 1 
        7  3896 1 1 35 ILE O    O   9.519   8.331  -7.240 1.00 . A A . 35 ILE O    1 1 
        7  3897 1 1 36 NH2 HN1  H   9.196   6.859  -9.929 1.00 . A A . 36 NH2 HN1  1 1 
        7  3898 1 1 36 NH2 HN2  H  10.165   6.385  -8.584 1.00 . A A . 36 NH2 HN2  1 1 
        7  3899 1 1 36 NH2 N    N   9.542   7.001  -9.022 1.00 . A A . 36 NH2 N    1 1 
        8  3900 1 1  1 GLY C    C  -8.266   7.657  -0.519 1.00 . A A .  1 GLY C    1 1 
        8  3901 1 1  1 GLY CA   C  -9.644   8.074  -0.111 1.00 . A A .  1 GLY CA   1 1 
        8  3902 1 1  1 GLY H1   H -10.586   6.836  -1.430 1.00 . A A .  1 GLY H1   1 1 
        8  3903 1 1  1 GLY H2   H -10.280   8.384  -2.018 1.00 . A A .  1 GLY H2   1 1 
        8  3904 1 1  1 GLY H3   H -11.543   8.138  -0.901 1.00 . A A .  1 GLY H3   1 1 
        8  3905 1 1  1 GLY HA2  H  -9.631   9.125   0.136 1.00 . A A .  1 GLY HA2  1 1 
        8  3906 1 1  1 GLY HA3  H  -9.947   7.505   0.756 1.00 . A A .  1 GLY HA3  1 1 
        8  3907 1 1  1 GLY N    N -10.588   7.846  -1.186 1.00 . A A .  1 GLY N    1 1 
        8  3908 1 1  1 GLY O    O  -8.091   6.985  -1.554 1.00 . A A .  1 GLY O    1 1 
        8  3909 1 1  2 CYS C    C  -5.211   7.459   1.311 1.00 . A A .  2 CYS C    1 1 
        8  3910 1 1  2 CYS CA   C  -5.923   7.709   0.002 1.00 . A A .  2 CYS CA   1 1 
        8  3911 1 1  2 CYS CB   C  -5.194   8.829  -0.755 1.00 . A A .  2 CYS CB   1 1 
        8  3912 1 1  2 CYS H    H  -7.488   8.594   1.049 1.00 . A A .  2 CYS H    1 1 
        8  3913 1 1  2 CYS HA   H  -5.899   6.811  -0.598 1.00 . A A .  2 CYS HA   1 1 
        8  3914 1 1  2 CYS HB2  H  -5.211   9.719  -0.150 1.00 . A A .  2 CYS HB2  1 1 
        8  3915 1 1  2 CYS HB3  H  -4.160   8.538  -0.852 1.00 . A A .  2 CYS HB3  1 1 
        8  3916 1 1  2 CYS N    N  -7.293   8.050   0.254 1.00 . A A .  2 CYS N    1 1 
        8  3917 1 1  2 CYS O    O  -5.757   7.703   2.398 1.00 . A A .  2 CYS O    1 1 
        8  3918 1 1  2 CYS SG   S  -5.841   9.207  -2.427 1.00 . A A .  2 CYS SG   1 1 
        8  3919 1 1  3 LEU C    C  -2.006   7.652   2.265 1.00 . A A .  3 LEU C    1 1 
        8  3920 1 1  3 LEU CA   C  -3.192   6.740   2.345 1.00 . A A .  3 LEU CA   1 1 
        8  3921 1 1  3 LEU CB   C  -2.749   5.274   2.376 1.00 . A A .  3 LEU CB   1 1 
        8  3922 1 1  3 LEU CD1  C  -3.261   2.833   2.597 1.00 . A A .  3 LEU CD1  1 1 
        8  3923 1 1  3 LEU CD2  C  -4.505   4.481   3.993 1.00 . A A .  3 LEU CD2  1 1 
        8  3924 1 1  3 LEU CG   C  -3.843   4.234   2.642 1.00 . A A .  3 LEU CG   1 1 
        8  3925 1 1  3 LEU H    H  -3.626   6.830   0.334 1.00 . A A .  3 LEU H    1 1 
        8  3926 1 1  3 LEU HA   H  -3.736   6.968   3.248 1.00 . A A .  3 LEU HA   1 1 
        8  3927 1 1  3 LEU HB2  H  -2.298   5.048   1.420 1.00 . A A .  3 LEU HB2  1 1 
        8  3928 1 1  3 LEU HB3  H  -1.991   5.177   3.135 1.00 . A A .  3 LEU HB3  1 1 
        8  3929 1 1  3 LEU HD11 H  -2.818   2.651   1.629 1.00 . A A .  3 LEU HD11 1 1 
        8  3930 1 1  3 LEU HD12 H  -4.047   2.113   2.773 1.00 . A A .  3 LEU HD12 1 1 
        8  3931 1 1  3 LEU HD13 H  -2.507   2.736   3.364 1.00 . A A .  3 LEU HD13 1 1 
        8  3932 1 1  3 LEU HD21 H  -5.253   3.723   4.170 1.00 . A A .  3 LEU HD21 1 1 
        8  3933 1 1  3 LEU HD22 H  -4.979   5.452   3.994 1.00 . A A .  3 LEU HD22 1 1 
        8  3934 1 1  3 LEU HD23 H  -3.761   4.441   4.774 1.00 . A A .  3 LEU HD23 1 1 
        8  3935 1 1  3 LEU HG   H  -4.597   4.313   1.874 1.00 . A A .  3 LEU HG   1 1 
        8  3936 1 1  3 LEU N    N  -4.015   6.990   1.215 1.00 . A A .  3 LEU N    1 1 
        8  3937 1 1  3 LEU O    O  -1.956   8.534   1.395 1.00 . A A .  3 LEU O    1 1 
        8  3938 1 1  4 GLY C    C   1.242   7.470   2.682 1.00 . A A .  4 GLY C    1 1 
        8  3939 1 1  4 GLY CA   C   0.092   8.257   3.161 1.00 . A A .  4 GLY CA   1 1 
        8  3940 1 1  4 GLY H    H  -1.181   6.710   3.761 1.00 . A A .  4 GLY H    1 1 
        8  3941 1 1  4 GLY HA2  H  -0.013   9.109   2.507 1.00 . A A .  4 GLY HA2  1 1 
        8  3942 1 1  4 GLY HA3  H   0.305   8.586   4.166 1.00 . A A .  4 GLY HA3  1 1 
        8  3943 1 1  4 GLY N    N  -1.086   7.458   3.137 1.00 . A A .  4 GLY N    1 1 
        8  3944 1 1  4 GLY O    O   1.221   6.245   2.746 1.00 . A A .  4 GLY O    1 1 
        8  3945 1 1  5 ILE C    C   4.200   6.756   2.708 1.00 . A A .  5 ILE C    1 1 
        8  3946 1 1  5 ILE CA   C   3.400   7.543   1.680 1.00 . A A .  5 ILE CA   1 1 
        8  3947 1 1  5 ILE CB   C   4.259   8.590   0.905 1.00 . A A .  5 ILE CB   1 1 
        8  3948 1 1  5 ILE CD1  C   6.484   8.908  -0.286 1.00 . A A .  5 ILE CD1  1 1 
        8  3949 1 1  5 ILE CG1  C   5.559   7.974   0.459 1.00 . A A .  5 ILE CG1  1 1 
        8  3950 1 1  5 ILE CG2  C   4.493   9.868   1.715 1.00 . A A .  5 ILE CG2  1 1 
        8  3951 1 1  5 ILE H    H   2.257   9.124   2.349 1.00 . A A .  5 ILE H    1 1 
        8  3952 1 1  5 ILE HA   H   3.040   6.811   0.984 1.00 . A A .  5 ILE HA   1 1 
        8  3953 1 1  5 ILE HB   H   3.696   8.874   0.028 1.00 . A A .  5 ILE HB   1 1 
        8  3954 1 1  5 ILE HD11 H   7.380   8.374  -0.568 1.00 . A A .  5 ILE HD11 1 1 
        8  3955 1 1  5 ILE HD12 H   6.747   9.735   0.355 1.00 . A A .  5 ILE HD12 1 1 
        8  3956 1 1  5 ILE HD13 H   5.990   9.279  -1.172 1.00 . A A .  5 ILE HD13 1 1 
        8  3957 1 1  5 ILE HG12 H   6.040   7.633   1.362 1.00 . A A .  5 ILE HG12 1 1 
        8  3958 1 1  5 ILE HG13 H   5.306   7.130  -0.164 1.00 . A A .  5 ILE HG13 1 1 
        8  3959 1 1  5 ILE HG21 H   5.101  10.541   1.127 1.00 . A A .  5 ILE HG21 1 1 
        8  3960 1 1  5 ILE HG22 H   5.007   9.630   2.635 1.00 . A A .  5 ILE HG22 1 1 
        8  3961 1 1  5 ILE HG23 H   3.549  10.343   1.936 1.00 . A A .  5 ILE HG23 1 1 
        8  3962 1 1  5 ILE N    N   2.250   8.151   2.255 1.00 . A A .  5 ILE N    1 1 
        8  3963 1 1  5 ILE O    O   4.735   5.692   2.425 1.00 . A A .  5 ILE O    1 1 
        8  3964 1 1  6 TRP C    C   4.072   5.583   5.686 1.00 . A A .  6 TRP C    1 1 
        8  3965 1 1  6 TRP CA   C   4.911   6.615   4.955 1.00 . A A .  6 TRP CA   1 1 
        8  3966 1 1  6 TRP CB   C   5.371   7.670   5.932 1.00 . A A .  6 TRP CB   1 1 
        8  3967 1 1  6 TRP CD1  C   5.964   9.984   5.051 1.00 . A A .  6 TRP CD1  1 1 
        8  3968 1 1  6 TRP CD2  C   7.591   8.480   4.841 1.00 . A A .  6 TRP CD2  1 1 
        8  3969 1 1  6 TRP CE2  C   8.051   9.700   4.323 1.00 . A A .  6 TRP CE2  1 1 
        8  3970 1 1  6 TRP CE3  C   8.436   7.378   4.816 1.00 . A A .  6 TRP CE3  1 1 
        8  3971 1 1  6 TRP CG   C   6.264   8.689   5.311 1.00 . A A .  6 TRP CG   1 1 
        8  3972 1 1  6 TRP CH2  C  10.127   8.746   3.777 1.00 . A A .  6 TRP CH2  1 1 
        8  3973 1 1  6 TRP CZ2  C   9.322   9.845   3.788 1.00 . A A .  6 TRP CZ2  1 1 
        8  3974 1 1  6 TRP CZ3  C   9.690   7.520   4.284 1.00 . A A .  6 TRP CZ3  1 1 
        8  3975 1 1  6 TRP H    H   3.652   8.026   4.068 1.00 . A A .  6 TRP H    1 1 
        8  3976 1 1  6 TRP HA   H   5.785   6.189   4.493 1.00 . A A .  6 TRP HA   1 1 
        8  3977 1 1  6 TRP HB2  H   4.490   8.163   6.315 1.00 . A A .  6 TRP HB2  1 1 
        8  3978 1 1  6 TRP HB3  H   5.899   7.188   6.739 1.00 . A A .  6 TRP HB3  1 1 
        8  3979 1 1  6 TRP HD1  H   5.013  10.433   5.292 1.00 . A A .  6 TRP HD1  1 1 
        8  3980 1 1  6 TRP HE1  H   7.063  11.553   4.186 1.00 . A A .  6 TRP HE1  1 1 
        8  3981 1 1  6 TRP HE3  H   8.116   6.422   5.204 1.00 . A A .  6 TRP HE3  1 1 
        8  3982 1 1  6 TRP HH2  H  11.123   8.812   3.364 1.00 . A A .  6 TRP HH2  1 1 
        8  3983 1 1  6 TRP HZ2  H   9.679  10.784   3.391 1.00 . A A .  6 TRP HZ2  1 1 
        8  3984 1 1  6 TRP HZ3  H  10.346   6.662   4.259 1.00 . A A .  6 TRP HZ3  1 1 
        8  3985 1 1  6 TRP N    N   4.182   7.224   3.898 1.00 . A A .  6 TRP N    1 1 
        8  3986 1 1  6 TRP NE1  N   7.039  10.608   4.466 1.00 . A A .  6 TRP NE1  1 1 
        8  3987 1 1  6 TRP O    O   4.522   4.982   6.673 1.00 . A A .  6 TRP O    1 1 
        8  3988 1 1  7 LYS C    C   2.024   3.083   5.408 1.00 . A A .  7 LYS C    1 1 
        8  3989 1 1  7 LYS CA   C   1.972   4.502   5.899 1.00 . A A .  7 LYS CA   1 1 
        8  3990 1 1  7 LYS CB   C   0.579   5.067   5.819 1.00 . A A .  7 LYS CB   1 1 
        8  3991 1 1  7 LYS CD   C  -0.971   6.959   6.469 1.00 . A A .  7 LYS CD   1 1 
        8  3992 1 1  7 LYS CE   C  -1.022   8.352   7.070 1.00 . A A .  7 LYS CE   1 1 
        8  3993 1 1  7 LYS CG   C   0.451   6.431   6.484 1.00 . A A .  7 LYS CG   1 1 
        8  3994 1 1  7 LYS H    H   2.586   5.662   4.318 1.00 . A A .  7 LYS H    1 1 
        8  3995 1 1  7 LYS HA   H   2.274   4.509   6.936 1.00 . A A .  7 LYS HA   1 1 
        8  3996 1 1  7 LYS HB2  H   0.313   5.136   4.777 1.00 . A A .  7 LYS HB2  1 1 
        8  3997 1 1  7 LYS HB3  H  -0.077   4.368   6.298 1.00 . A A .  7 LYS HB3  1 1 
        8  3998 1 1  7 LYS HD2  H  -1.332   7.000   5.453 1.00 . A A .  7 LYS HD2  1 1 
        8  3999 1 1  7 LYS HD3  H  -1.600   6.303   7.053 1.00 . A A .  7 LYS HD3  1 1 
        8  4000 1 1  7 LYS HE2  H  -0.670   8.300   8.088 1.00 . A A .  7 LYS HE2  1 1 
        8  4001 1 1  7 LYS HE3  H  -0.367   8.994   6.499 1.00 . A A .  7 LYS HE3  1 1 
        8  4002 1 1  7 LYS HG2  H   0.776   6.348   7.510 1.00 . A A .  7 LYS HG2  1 1 
        8  4003 1 1  7 LYS HG3  H   1.093   7.125   5.964 1.00 . A A .  7 LYS HG3  1 1 
        8  4004 1 1  7 LYS HZ1  H  -2.760   9.005   6.102 1.00 . A A .  7 LYS HZ1  1 1 
        8  4005 1 1  7 LYS HZ2  H  -2.346   9.875   7.481 1.00 . A A .  7 LYS HZ2  1 1 
        8  4006 1 1  7 LYS HZ3  H  -3.025   8.344   7.637 1.00 . A A .  7 LYS HZ3  1 1 
        8  4007 1 1  7 LYS N    N   2.879   5.335   5.198 1.00 . A A .  7 LYS N    1 1 
        8  4008 1 1  7 LYS NZ   N  -2.378   8.922   7.064 1.00 . A A .  7 LYS NZ   1 1 
        8  4009 1 1  7 LYS O    O   2.083   2.825   4.212 1.00 . A A .  7 LYS O    1 1 
        8  4010 1 1  8 ALA C    C   0.739   0.218   5.732 1.00 . A A .  8 ALA C    1 1 
        8  4011 1 1  8 ALA CA   C   2.101   0.772   6.087 1.00 . A A .  8 ALA CA   1 1 
        8  4012 1 1  8 ALA CB   C   2.672   0.056   7.295 1.00 . A A .  8 ALA CB   1 1 
        8  4013 1 1  8 ALA H    H   1.878   2.504   7.264 1.00 . A A .  8 ALA H    1 1 
        8  4014 1 1  8 ALA HA   H   2.771   0.628   5.252 1.00 . A A .  8 ALA HA   1 1 
        8  4015 1 1  8 ALA HB1  H   3.644   0.463   7.530 1.00 . A A .  8 ALA HB1  1 1 
        8  4016 1 1  8 ALA HB2  H   2.765  -0.998   7.079 1.00 . A A .  8 ALA HB2  1 1 
        8  4017 1 1  8 ALA HB3  H   2.012   0.192   8.139 1.00 . A A .  8 ALA HB3  1 1 
        8  4018 1 1  8 ALA N    N   2.004   2.184   6.346 1.00 . A A .  8 ALA N    1 1 
        8  4019 1 1  8 ALA O    O  -0.173   0.191   6.561 1.00 . A A .  8 ALA O    1 1 
        8  4020 1 1  9 CYS C    C  -0.529  -2.205   3.823 1.00 . A A .  9 CYS C    1 1 
        8  4021 1 1  9 CYS CA   C  -0.628  -0.713   3.991 1.00 . A A .  9 CYS CA   1 1 
        8  4022 1 1  9 CYS CB   C  -0.917  -0.062   2.666 1.00 . A A .  9 CYS CB   1 1 
        8  4023 1 1  9 CYS H    H   1.360  -0.114   3.900 1.00 . A A .  9 CYS H    1 1 
        8  4024 1 1  9 CYS HA   H  -1.427  -0.472   4.675 1.00 . A A .  9 CYS HA   1 1 
        8  4025 1 1  9 CYS HB2  H  -1.584  -0.718   2.124 1.00 . A A .  9 CYS HB2  1 1 
        8  4026 1 1  9 CYS HB3  H  -1.410   0.883   2.806 1.00 . A A .  9 CYS HB3  1 1 
        8  4027 1 1  9 CYS N    N   0.601  -0.175   4.518 1.00 . A A .  9 CYS N    1 1 
        8  4028 1 1  9 CYS O    O   0.450  -2.823   4.249 1.00 . A A .  9 CYS O    1 1 
        8  4029 1 1  9 CYS SG   S   0.573   0.157   1.656 1.00 . A A .  9 CYS SG   1 1 
        8  4030 1 1 10 ASN C    C  -1.343  -4.443   1.538 1.00 . A A . 10 ASN C    1 1 
        8  4031 1 1 10 ASN CA   C  -1.524  -4.187   3.004 1.00 . A A . 10 ASN CA   1 1 
        8  4032 1 1 10 ASN CB   C  -2.833  -4.817   3.446 1.00 . A A . 10 ASN CB   1 1 
        8  4033 1 1 10 ASN CG   C  -3.066  -4.851   4.943 1.00 . A A . 10 ASN CG   1 1 
        8  4034 1 1 10 ASN H    H  -2.284  -2.293   2.851 1.00 . A A . 10 ASN H    1 1 
        8  4035 1 1 10 ASN HA   H  -0.715  -4.628   3.566 1.00 . A A . 10 ASN HA   1 1 
        8  4036 1 1 10 ASN HB2  H  -3.631  -4.235   3.007 1.00 . A A . 10 ASN HB2  1 1 
        8  4037 1 1 10 ASN HB3  H  -2.869  -5.807   3.036 1.00 . A A . 10 ASN HB3  1 1 
        8  4038 1 1 10 ASN HD21 H  -5.013  -5.031   4.641 1.00 . A A . 10 ASN HD21 1 1 
        8  4039 1 1 10 ASN HD22 H  -4.504  -5.010   6.289 1.00 . A A . 10 ASN HD22 1 1 
        8  4040 1 1 10 ASN N    N  -1.526  -2.792   3.224 1.00 . A A . 10 ASN N    1 1 
        8  4041 1 1 10 ASN ND2  N  -4.313  -4.972   5.328 1.00 . A A . 10 ASN ND2  1 1 
        8  4042 1 1 10 ASN O    O  -2.200  -4.070   0.759 1.00 . A A . 10 ASN O    1 1 
        8  4043 1 1 10 ASN OD1  O  -2.130  -4.811   5.755 1.00 . A A . 10 ASN OD1  1 1 
        8  4044 1 1 11 PRO C    C  -1.045  -6.346  -0.811 1.00 . A A . 11 PRO C    1 1 
        8  4045 1 1 11 PRO CA   C   0.035  -5.412  -0.279 1.00 . A A . 11 PRO CA   1 1 
        8  4046 1 1 11 PRO CB   C   1.357  -6.167  -0.198 1.00 . A A . 11 PRO CB   1 1 
        8  4047 1 1 11 PRO CD   C   0.943  -5.360   1.982 1.00 . A A . 11 PRO CD   1 1 
        8  4048 1 1 11 PRO CG   C   2.029  -5.606   0.994 1.00 . A A . 11 PRO CG   1 1 
        8  4049 1 1 11 PRO HA   H   0.137  -4.549  -0.920 1.00 . A A . 11 PRO HA   1 1 
        8  4050 1 1 11 PRO HB2  H   1.155  -7.222  -0.082 1.00 . A A . 11 PRO HB2  1 1 
        8  4051 1 1 11 PRO HB3  H   1.925  -6.003  -1.097 1.00 . A A . 11 PRO HB3  1 1 
        8  4052 1 1 11 PRO HD2  H   0.767  -6.254   2.560 1.00 . A A . 11 PRO HD2  1 1 
        8  4053 1 1 11 PRO HD3  H   1.194  -4.528   2.623 1.00 . A A . 11 PRO HD3  1 1 
        8  4054 1 1 11 PRO HG2  H   2.743  -6.316   1.385 1.00 . A A . 11 PRO HG2  1 1 
        8  4055 1 1 11 PRO HG3  H   2.520  -4.679   0.737 1.00 . A A . 11 PRO HG3  1 1 
        8  4056 1 1 11 PRO N    N  -0.216  -5.043   1.129 1.00 . A A . 11 PRO N    1 1 
        8  4057 1 1 11 PRO O    O  -1.425  -6.293  -1.973 1.00 . A A . 11 PRO O    1 1 
        8  4058 1 1 12 SER C    C  -3.921  -7.418  -0.522 1.00 . A A . 12 SER C    1 1 
        8  4059 1 1 12 SER CA   C  -2.586  -8.136  -0.240 1.00 . A A . 12 SER CA   1 1 
        8  4060 1 1 12 SER CB   C  -2.743  -9.100   0.945 1.00 . A A . 12 SER CB   1 1 
        8  4061 1 1 12 SER H    H  -1.160  -7.144   0.974 1.00 . A A . 12 SER H    1 1 
        8  4062 1 1 12 SER HA   H  -2.287  -8.700  -1.110 1.00 . A A . 12 SER HA   1 1 
        8  4063 1 1 12 SER HB2  H  -1.774  -9.501   1.198 1.00 . A A . 12 SER HB2  1 1 
        8  4064 1 1 12 SER HB3  H  -3.124  -8.542   1.789 1.00 . A A . 12 SER HB3  1 1 
        8  4065 1 1 12 SER HG   H  -3.083 -10.915   0.359 1.00 . A A . 12 SER HG   1 1 
        8  4066 1 1 12 SER N    N  -1.547  -7.179   0.074 1.00 . A A . 12 SER N    1 1 
        8  4067 1 1 12 SER O    O  -4.789  -7.940  -1.223 1.00 . A A . 12 SER O    1 1 
        8  4068 1 1 12 SER OG   O  -3.636 -10.180   0.662 1.00 . A A . 12 SER OG   1 1 
        8  4069 1 1 13 ASN C    C  -4.903  -4.097  -0.666 1.00 . A A . 13 ASN C    1 1 
        8  4070 1 1 13 ASN CA   C  -5.287  -5.452  -0.157 1.00 . A A . 13 ASN CA   1 1 
        8  4071 1 1 13 ASN CB   C  -6.009  -5.298   1.204 1.00 . A A . 13 ASN CB   1 1 
        8  4072 1 1 13 ASN CG   C  -6.355  -6.615   1.876 1.00 . A A . 13 ASN CG   1 1 
        8  4073 1 1 13 ASN H    H  -3.300  -5.779   0.431 1.00 . A A . 13 ASN H    1 1 
        8  4074 1 1 13 ASN HA   H  -5.935  -5.948  -0.864 1.00 . A A . 13 ASN HA   1 1 
        8  4075 1 1 13 ASN HB2  H  -5.376  -4.739   1.876 1.00 . A A . 13 ASN HB2  1 1 
        8  4076 1 1 13 ASN HB3  H  -6.923  -4.743   1.048 1.00 . A A . 13 ASN HB3  1 1 
        8  4077 1 1 13 ASN HD21 H  -8.108  -6.702   0.948 1.00 . A A . 13 ASN HD21 1 1 
        8  4078 1 1 13 ASN HD22 H  -7.744  -8.011   2.005 1.00 . A A . 13 ASN HD22 1 1 
        8  4079 1 1 13 ASN N    N  -4.060  -6.217  -0.014 1.00 . A A . 13 ASN N    1 1 
        8  4080 1 1 13 ASN ND2  N  -7.512  -7.158   1.582 1.00 . A A . 13 ASN ND2  1 1 
        8  4081 1 1 13 ASN O    O  -5.452  -3.075  -0.234 1.00 . A A . 13 ASN O    1 1 
        8  4082 1 1 13 ASN OD1  O  -5.572  -7.144   2.661 1.00 . A A . 13 ASN OD1  1 1 
        8  4083 1 1 14 ASP C    C  -4.442  -1.927  -2.634 1.00 . A A . 14 ASP C    1 1 
        8  4084 1 1 14 ASP CA   C  -3.372  -2.881  -2.155 1.00 . A A . 14 ASP CA   1 1 
        8  4085 1 1 14 ASP CB   C  -2.398  -3.189  -3.302 1.00 . A A . 14 ASP CB   1 1 
        8  4086 1 1 14 ASP CG   C  -2.039  -1.950  -4.117 1.00 . A A . 14 ASP CG   1 1 
        8  4087 1 1 14 ASP H    H  -3.616  -4.966  -1.921 1.00 . A A . 14 ASP H    1 1 
        8  4088 1 1 14 ASP HA   H  -2.816  -2.438  -1.337 1.00 . A A . 14 ASP HA   1 1 
        8  4089 1 1 14 ASP HB2  H  -1.489  -3.609  -2.899 1.00 . A A . 14 ASP HB2  1 1 
        8  4090 1 1 14 ASP HB3  H  -2.861  -3.907  -3.962 1.00 . A A . 14 ASP HB3  1 1 
        8  4091 1 1 14 ASP N    N  -3.945  -4.101  -1.593 1.00 . A A . 14 ASP N    1 1 
        8  4092 1 1 14 ASP O    O  -5.289  -2.275  -3.477 1.00 . A A . 14 ASP O    1 1 
        8  4093 1 1 14 ASP OD1  O  -2.458  -1.851  -5.294 1.00 . A A . 14 ASP OD1  1 1 
        8  4094 1 1 14 ASP OD2  O  -1.386  -1.050  -3.595 1.00 . A A . 14 ASP OD2  1 1 
        8  4095 1 1 15 GLN C    C  -4.639   1.589  -2.444 1.00 . A A . 15 GLN C    1 1 
        8  4096 1 1 15 GLN CA   C  -5.357   0.261  -2.407 1.00 . A A . 15 GLN CA   1 1 
        8  4097 1 1 15 GLN CB   C  -6.501   0.271  -1.390 1.00 . A A . 15 GLN CB   1 1 
        8  4098 1 1 15 GLN CD   C  -8.673   1.257  -0.614 1.00 . A A . 15 GLN CD   1 1 
        8  4099 1 1 15 GLN CG   C  -7.577   1.304  -1.655 1.00 . A A . 15 GLN CG   1 1 
        8  4100 1 1 15 GLN H    H  -3.715  -0.579  -1.421 1.00 . A A . 15 GLN H    1 1 
        8  4101 1 1 15 GLN HA   H  -5.754   0.051  -3.387 1.00 . A A . 15 GLN HA   1 1 
        8  4102 1 1 15 GLN HB2  H  -6.965  -0.702  -1.383 1.00 . A A . 15 GLN HB2  1 1 
        8  4103 1 1 15 GLN HB3  H  -6.088   0.460  -0.410 1.00 . A A . 15 GLN HB3  1 1 
        8  4104 1 1 15 GLN HE21 H -10.013   1.877  -1.921 1.00 . A A . 15 GLN HE21 1 1 
        8  4105 1 1 15 GLN HE22 H -10.590   1.576  -0.329 1.00 . A A . 15 GLN HE22 1 1 
        8  4106 1 1 15 GLN HG2  H  -7.100   2.273  -1.632 1.00 . A A . 15 GLN HG2  1 1 
        8  4107 1 1 15 GLN HG3  H  -8.000   1.132  -2.634 1.00 . A A . 15 GLN HG3  1 1 
        8  4108 1 1 15 GLN N    N  -4.421  -0.758  -2.075 1.00 . A A . 15 GLN N    1 1 
        8  4109 1 1 15 GLN NE2  N  -9.866   1.602  -0.990 1.00 . A A . 15 GLN NE2  1 1 
        8  4110 1 1 15 GLN O    O  -4.293   2.071  -3.521 1.00 . A A . 15 GLN O    1 1 
        8  4111 1 1 15 GLN OE1  O  -8.431   0.911   0.536 1.00 . A A . 15 GLN OE1  1 1 
        8  4112 1 1 16 CYS C    C  -4.303   4.495  -1.969 1.00 . A A . 16 CYS C    1 1 
        8  4113 1 1 16 CYS CA   C  -3.626   3.389  -1.115 1.00 . A A . 16 CYS CA   1 1 
        8  4114 1 1 16 CYS CB   C  -2.148   3.179  -1.478 1.00 . A A . 16 CYS CB   1 1 
        8  4115 1 1 16 CYS H    H  -4.632   1.674  -0.444 1.00 . A A . 16 CYS H    1 1 
        8  4116 1 1 16 CYS HA   H  -3.700   3.701  -0.083 1.00 . A A . 16 CYS HA   1 1 
        8  4117 1 1 16 CYS HB2  H  -1.795   2.305  -0.954 1.00 . A A . 16 CYS HB2  1 1 
        8  4118 1 1 16 CYS HB3  H  -2.091   3.005  -2.543 1.00 . A A . 16 CYS HB3  1 1 
        8  4119 1 1 16 CYS N    N  -4.341   2.128  -1.260 1.00 . A A . 16 CYS N    1 1 
        8  4120 1 1 16 CYS O    O  -5.532   4.536  -2.075 1.00 . A A . 16 CYS O    1 1 
        8  4121 1 1 16 CYS SG   S  -1.053   4.593  -1.064 1.00 . A A . 16 CYS SG   1 1 
        8  4122 1 1 17 CYS C    C  -4.093   6.125  -4.770 1.00 . A A . 17 CYS C    1 1 
        8  4123 1 1 17 CYS CA   C  -4.093   6.468  -3.301 1.00 . A A . 17 CYS CA   1 1 
        8  4124 1 1 17 CYS CB   C  -3.299   7.727  -3.123 1.00 . A A . 17 CYS CB   1 1 
        8  4125 1 1 17 CYS H    H  -2.561   5.316  -2.424 1.00 . A A . 17 CYS H    1 1 
        8  4126 1 1 17 CYS HA   H  -5.104   6.651  -2.968 1.00 . A A . 17 CYS HA   1 1 
        8  4127 1 1 17 CYS HB2  H  -2.920   7.819  -2.123 1.00 . A A . 17 CYS HB2  1 1 
        8  4128 1 1 17 CYS HB3  H  -2.475   7.617  -3.811 1.00 . A A . 17 CYS HB3  1 1 
        8  4129 1 1 17 CYS N    N  -3.535   5.398  -2.520 1.00 . A A . 17 CYS N    1 1 
        8  4130 1 1 17 CYS O    O  -3.038   6.089  -5.399 1.00 . A A . 17 CYS O    1 1 
        8  4131 1 1 17 CYS SG   S  -4.181   9.241  -3.599 1.00 . A A . 17 CYS SG   1 1 
        8  4132 1 1 18 LYS C    C  -5.256   6.987  -7.479 1.00 . A A . 18 LYS C    1 1 
        8  4133 1 1 18 LYS CA   C  -5.384   5.677  -6.746 1.00 . A A . 18 LYS CA   1 1 
        8  4134 1 1 18 LYS CB   C  -6.736   5.060  -7.072 1.00 . A A . 18 LYS CB   1 1 
        8  4135 1 1 18 LYS CD   C  -8.361   3.199  -6.822 1.00 . A A . 18 LYS CD   1 1 
        8  4136 1 1 18 LYS CE   C  -8.597   1.773  -6.370 1.00 . A A . 18 LYS CE   1 1 
        8  4137 1 1 18 LYS CG   C  -6.937   3.654  -6.564 1.00 . A A . 18 LYS CG   1 1 
        8  4138 1 1 18 LYS H    H  -6.030   5.966  -4.729 1.00 . A A . 18 LYS H    1 1 
        8  4139 1 1 18 LYS HA   H  -4.593   5.015  -7.058 1.00 . A A . 18 LYS HA   1 1 
        8  4140 1 1 18 LYS HB2  H  -7.511   5.681  -6.650 1.00 . A A . 18 LYS HB2  1 1 
        8  4141 1 1 18 LYS HB3  H  -6.850   5.051  -8.146 1.00 . A A . 18 LYS HB3  1 1 
        8  4142 1 1 18 LYS HD2  H  -9.038   3.846  -6.284 1.00 . A A . 18 LYS HD2  1 1 
        8  4143 1 1 18 LYS HD3  H  -8.563   3.271  -7.881 1.00 . A A . 18 LYS HD3  1 1 
        8  4144 1 1 18 LYS HE2  H  -9.642   1.535  -6.495 1.00 . A A . 18 LYS HE2  1 1 
        8  4145 1 1 18 LYS HE3  H  -8.003   1.110  -6.982 1.00 . A A . 18 LYS HE3  1 1 
        8  4146 1 1 18 LYS HG2  H  -6.255   2.997  -7.085 1.00 . A A . 18 LYS HG2  1 1 
        8  4147 1 1 18 LYS HG3  H  -6.736   3.621  -5.503 1.00 . A A . 18 LYS HG3  1 1 
        8  4148 1 1 18 LYS HZ1  H  -7.205   1.622  -4.871 1.00 . A A . 18 LYS HZ1  1 1 
        8  4149 1 1 18 LYS HZ2  H  -8.588   0.653  -4.633 1.00 . A A . 18 LYS HZ2  1 1 
        8  4150 1 1 18 LYS HZ3  H  -8.666   2.329  -4.381 1.00 . A A . 18 LYS HZ3  1 1 
        8  4151 1 1 18 LYS N    N  -5.244   5.926  -5.314 1.00 . A A . 18 LYS N    1 1 
        8  4152 1 1 18 LYS NZ   N  -8.239   1.577  -4.961 1.00 . A A . 18 LYS NZ   1 1 
        8  4153 1 1 18 LYS O    O  -4.752   7.050  -8.603 1.00 . A A . 18 LYS O    1 1 
        8  4154 1 1 19 SER C    C  -4.254   9.893  -7.572 1.00 . A A . 19 SER C    1 1 
        8  4155 1 1 19 SER CA   C  -5.681   9.378  -7.309 1.00 . A A . 19 SER CA   1 1 
        8  4156 1 1 19 SER CB   C  -6.384  10.267  -6.285 1.00 . A A . 19 SER CB   1 1 
        8  4157 1 1 19 SER H    H  -6.037   7.866  -5.907 1.00 . A A . 19 SER H    1 1 
        8  4158 1 1 19 SER HA   H  -6.251   9.401  -8.226 1.00 . A A . 19 SER HA   1 1 
        8  4159 1 1 19 SER HB2  H  -5.751  10.384  -5.418 1.00 . A A . 19 SER HB2  1 1 
        8  4160 1 1 19 SER HB3  H  -6.584  11.234  -6.722 1.00 . A A . 19 SER HB3  1 1 
        8  4161 1 1 19 SER HG   H  -8.331  10.171  -6.306 1.00 . A A . 19 SER HG   1 1 
        8  4162 1 1 19 SER N    N  -5.675   8.027  -6.803 1.00 . A A . 19 SER N    1 1 
        8  4163 1 1 19 SER O    O  -4.039  10.721  -8.455 1.00 . A A . 19 SER O    1 1 
        8  4164 1 1 19 SER OG   O  -7.621   9.679  -5.878 1.00 . A A . 19 SER OG   1 1 
        8  4165 1 1 20 SER C    C  -1.039   8.701  -7.441 1.00 . A A . 20 SER C    1 1 
        8  4166 1 1 20 SER CA   C  -1.913   9.838  -6.967 1.00 . A A . 20 SER CA   1 1 
        8  4167 1 1 20 SER CB   C  -1.424  10.374  -5.636 1.00 . A A . 20 SER CB   1 1 
        8  4168 1 1 20 SER H    H  -3.484   8.703  -6.151 1.00 . A A . 20 SER H    1 1 
        8  4169 1 1 20 SER HA   H  -1.893  10.635  -7.695 1.00 . A A . 20 SER HA   1 1 
        8  4170 1 1 20 SER HB2  H  -2.104  11.148  -5.319 1.00 . A A . 20 SER HB2  1 1 
        8  4171 1 1 20 SER HB3  H  -1.457   9.536  -4.960 1.00 . A A . 20 SER HB3  1 1 
        8  4172 1 1 20 SER HG   H   0.355  10.475  -6.449 1.00 . A A . 20 SER HG   1 1 
        8  4173 1 1 20 SER N    N  -3.283   9.388  -6.824 1.00 . A A . 20 SER N    1 1 
        8  4174 1 1 20 SER O    O   0.179   8.837  -7.518 1.00 . A A . 20 SER O    1 1 
        8  4175 1 1 20 SER OG   O  -0.100  10.891  -5.698 1.00 . A A . 20 SER OG   1 1 
        8  4176 1 1 21 LYS C    C  -0.026   5.802  -7.309 1.00 . A A . 21 LYS C    1 1 
        8  4177 1 1 21 LYS CA   C  -1.036   6.389  -8.286 1.00 . A A . 21 LYS CA   1 1 
        8  4178 1 1 21 LYS CB   C  -0.357   6.728  -9.607 1.00 . A A . 21 LYS CB   1 1 
        8  4179 1 1 21 LYS CD   C  -2.418   6.456 -11.054 1.00 . A A . 21 LYS CD   1 1 
        8  4180 1 1 21 LYS CE   C  -1.917   5.150 -11.691 1.00 . A A . 21 LYS CE   1 1 
        8  4181 1 1 21 LYS CG   C  -1.281   7.384 -10.612 1.00 . A A . 21 LYS CG   1 1 
        8  4182 1 1 21 LYS H    H  -2.656   7.543  -7.633 1.00 . A A . 21 LYS H    1 1 
        8  4183 1 1 21 LYS HA   H  -1.820   5.674  -8.475 1.00 . A A . 21 LYS HA   1 1 
        8  4184 1 1 21 LYS HB2  H   0.455   7.407  -9.398 1.00 . A A . 21 LYS HB2  1 1 
        8  4185 1 1 21 LYS HB3  H   0.036   5.820 -10.034 1.00 . A A . 21 LYS HB3  1 1 
        8  4186 1 1 21 LYS HD2  H  -3.018   6.207 -10.191 1.00 . A A . 21 LYS HD2  1 1 
        8  4187 1 1 21 LYS HD3  H  -3.034   6.982 -11.767 1.00 . A A . 21 LYS HD3  1 1 
        8  4188 1 1 21 LYS HE2  H  -1.333   4.605 -10.966 1.00 . A A . 21 LYS HE2  1 1 
        8  4189 1 1 21 LYS HE3  H  -2.776   4.555 -11.962 1.00 . A A . 21 LYS HE3  1 1 
        8  4190 1 1 21 LYS HG2  H  -1.704   8.220 -10.066 1.00 . A A . 21 LYS HG2  1 1 
        8  4191 1 1 21 LYS HG3  H  -0.717   7.739 -11.461 1.00 . A A . 21 LYS HG3  1 1 
        8  4192 1 1 21 LYS HZ1  H  -1.588   5.951 -13.606 1.00 . A A . 21 LYS HZ1  1 1 
        8  4193 1 1 21 LYS HZ2  H  -0.893   4.462 -13.360 1.00 . A A . 21 LYS HZ2  1 1 
        8  4194 1 1 21 LYS HZ3  H  -0.171   5.821 -12.684 1.00 . A A . 21 LYS HZ3  1 1 
        8  4195 1 1 21 LYS N    N  -1.686   7.576  -7.749 1.00 . A A . 21 LYS N    1 1 
        8  4196 1 1 21 LYS NZ   N  -1.086   5.374 -12.901 1.00 . A A . 21 LYS NZ   1 1 
        8  4197 1 1 21 LYS O    O   1.009   5.272  -7.710 1.00 . A A . 21 LYS O    1 1 
        8  4198 1 1 22 LEU C    C   0.037   3.906  -4.808 1.00 . A A . 22 LEU C    1 1 
        8  4199 1 1 22 LEU CA   C   0.481   5.314  -5.070 1.00 . A A . 22 LEU CA   1 1 
        8  4200 1 1 22 LEU CB   C   0.324   6.132  -3.809 1.00 . A A . 22 LEU CB   1 1 
        8  4201 1 1 22 LEU CD1  C   0.308   8.311  -2.561 1.00 . A A . 22 LEU CD1  1 1 
        8  4202 1 1 22 LEU CD2  C   1.795   8.065  -4.550 1.00 . A A . 22 LEU CD2  1 1 
        8  4203 1 1 22 LEU CG   C   0.468   7.659  -3.923 1.00 . A A . 22 LEU CG   1 1 
        8  4204 1 1 22 LEU H    H  -1.238   6.095  -5.729 1.00 . A A . 22 LEU H    1 1 
        8  4205 1 1 22 LEU HA   H   1.506   5.348  -5.406 1.00 . A A . 22 LEU HA   1 1 
        8  4206 1 1 22 LEU HB2  H  -0.652   5.897  -3.416 1.00 . A A . 22 LEU HB2  1 1 
        8  4207 1 1 22 LEU HB3  H   1.055   5.763  -3.114 1.00 . A A . 22 LEU HB3  1 1 
        8  4208 1 1 22 LEU HD11 H   1.075   7.947  -1.893 1.00 . A A . 22 LEU HD11 1 1 
        8  4209 1 1 22 LEU HD12 H  -0.664   8.066  -2.156 1.00 . A A . 22 LEU HD12 1 1 
        8  4210 1 1 22 LEU HD13 H   0.395   9.382  -2.660 1.00 . A A . 22 LEU HD13 1 1 
        8  4211 1 1 22 LEU HD21 H   2.608   7.691  -3.946 1.00 . A A . 22 LEU HD21 1 1 
        8  4212 1 1 22 LEU HD22 H   1.852   9.142  -4.606 1.00 . A A . 22 LEU HD22 1 1 
        8  4213 1 1 22 LEU HD23 H   1.865   7.650  -5.545 1.00 . A A . 22 LEU HD23 1 1 
        8  4214 1 1 22 LEU HG   H  -0.332   8.013  -4.555 1.00 . A A . 22 LEU HG   1 1 
        8  4215 1 1 22 LEU N    N  -0.366   5.806  -6.053 1.00 . A A . 22 LEU N    1 1 
        8  4216 1 1 22 LEU O    O  -1.147   3.648  -4.542 1.00 . A A . 22 LEU O    1 1 
        8  4217 1 1 23 VAL C    C   1.364   1.160  -3.465 1.00 . A A . 23 VAL C    1 1 
        8  4218 1 1 23 VAL CA   C   0.738   1.608  -4.769 1.00 . A A . 23 VAL CA   1 1 
        8  4219 1 1 23 VAL CB   C   1.402   0.836  -5.953 1.00 . A A . 23 VAL CB   1 1 
        8  4220 1 1 23 VAL CG1  C   1.114  -0.663  -5.911 1.00 . A A . 23 VAL CG1  1 1 
        8  4221 1 1 23 VAL CG2  C   0.999   1.428  -7.294 1.00 . A A . 23 VAL CG2  1 1 
        8  4222 1 1 23 VAL H    H   1.834   3.418  -5.093 1.00 . A A . 23 VAL H    1 1 
        8  4223 1 1 23 VAL HA   H  -0.322   1.404  -4.760 1.00 . A A . 23 VAL HA   1 1 
        8  4224 1 1 23 VAL HB   H   2.465   0.962  -5.832 1.00 . A A . 23 VAL HB   1 1 
        8  4225 1 1 23 VAL HG11 H   1.541  -1.082  -5.012 1.00 . A A . 23 VAL HG11 1 1 
        8  4226 1 1 23 VAL HG12 H   1.544  -1.146  -6.776 1.00 . A A . 23 VAL HG12 1 1 
        8  4227 1 1 23 VAL HG13 H   0.047  -0.822  -5.902 1.00 . A A . 23 VAL HG13 1 1 
        8  4228 1 1 23 VAL HG21 H   1.466   0.867  -8.091 1.00 . A A . 23 VAL HG21 1 1 
        8  4229 1 1 23 VAL HG22 H   1.317   2.458  -7.342 1.00 . A A . 23 VAL HG22 1 1 
        8  4230 1 1 23 VAL HG23 H  -0.075   1.377  -7.398 1.00 . A A . 23 VAL HG23 1 1 
        8  4231 1 1 23 VAL N    N   0.953   3.039  -4.912 1.00 . A A . 23 VAL N    1 1 
        8  4232 1 1 23 VAL O    O   2.278   1.807  -2.974 1.00 . A A . 23 VAL O    1 1 
        8  4233 1 1 24 CYS C    C   2.635  -1.273  -1.922 1.00 . A A . 24 CYS C    1 1 
        8  4234 1 1 24 CYS CA   C   1.398  -0.409  -1.685 1.00 . A A . 24 CYS CA   1 1 
        8  4235 1 1 24 CYS CB   C   0.334  -1.219  -0.968 1.00 . A A . 24 CYS CB   1 1 
        8  4236 1 1 24 CYS H    H   0.136  -0.378  -3.350 1.00 . A A . 24 CYS H    1 1 
        8  4237 1 1 24 CYS HA   H   1.667   0.431  -1.062 1.00 . A A . 24 CYS HA   1 1 
        8  4238 1 1 24 CYS HB2  H  -0.583  -0.650  -0.941 1.00 . A A . 24 CYS HB2  1 1 
        8  4239 1 1 24 CYS HB3  H   0.169  -2.144  -1.500 1.00 . A A . 24 CYS HB3  1 1 
        8  4240 1 1 24 CYS N    N   0.887   0.097  -2.916 1.00 . A A . 24 CYS N    1 1 
        8  4241 1 1 24 CYS O    O   2.671  -2.106  -2.833 1.00 . A A . 24 CYS O    1 1 
        8  4242 1 1 24 CYS SG   S   0.782  -1.627   0.731 1.00 . A A . 24 CYS SG   1 1 
        8  4243 1 1 25 SER C    C   4.724  -2.989  -0.263 1.00 . A A . 25 SER C    1 1 
        8  4244 1 1 25 SER CA   C   4.845  -1.770  -1.152 1.00 . A A . 25 SER CA   1 1 
        8  4245 1 1 25 SER CB   C   6.021  -0.893  -0.686 1.00 . A A . 25 SER CB   1 1 
        8  4246 1 1 25 SER H    H   3.558  -0.307  -0.487 1.00 . A A . 25 SER H    1 1 
        8  4247 1 1 25 SER HA   H   5.008  -2.043  -2.178 1.00 . A A . 25 SER HA   1 1 
        8  4248 1 1 25 SER HB2  H   6.185  -0.104  -1.404 1.00 . A A . 25 SER HB2  1 1 
        8  4249 1 1 25 SER HB3  H   5.782  -0.457   0.274 1.00 . A A . 25 SER HB3  1 1 
        8  4250 1 1 25 SER HG   H   7.790  -1.405  -1.304 1.00 . A A . 25 SER HG   1 1 
        8  4251 1 1 25 SER N    N   3.640  -1.035  -1.132 1.00 . A A . 25 SER N    1 1 
        8  4252 1 1 25 SER O    O   4.007  -2.979   0.730 1.00 . A A . 25 SER O    1 1 
        8  4253 1 1 25 SER OG   O   7.228  -1.650  -0.555 1.00 . A A . 25 SER OG   1 1 
        8  4254 1 1 26 ARG C    C   6.863  -5.373   0.707 1.00 . A A . 26 ARG C    1 1 
        8  4255 1 1 26 ARG CA   C   5.482  -5.236   0.123 1.00 . A A . 26 ARG CA   1 1 
        8  4256 1 1 26 ARG CB   C   5.285  -6.373  -0.833 1.00 . A A . 26 ARG CB   1 1 
        8  4257 1 1 26 ARG CD   C   5.150  -8.834  -1.216 1.00 . A A . 26 ARG CD   1 1 
        8  4258 1 1 26 ARG CG   C   5.112  -7.735  -0.179 1.00 . A A . 26 ARG CG   1 1 
        8  4259 1 1 26 ARG CZ   C   6.733  -9.449  -3.044 1.00 . A A . 26 ARG CZ   1 1 
        8  4260 1 1 26 ARG H    H   5.978  -3.909  -1.431 1.00 . A A . 26 ARG H    1 1 
        8  4261 1 1 26 ARG HA   H   4.719  -5.259   0.886 1.00 . A A . 26 ARG HA   1 1 
        8  4262 1 1 26 ARG HB2  H   4.445  -6.155  -1.476 1.00 . A A . 26 ARG HB2  1 1 
        8  4263 1 1 26 ARG HB3  H   6.198  -6.376  -1.410 1.00 . A A . 26 ARG HB3  1 1 
        8  4264 1 1 26 ARG HD2  H   4.953  -9.780  -0.737 1.00 . A A . 26 ARG HD2  1 1 
        8  4265 1 1 26 ARG HD3  H   4.395  -8.638  -1.964 1.00 . A A . 26 ARG HD3  1 1 
        8  4266 1 1 26 ARG HE   H   7.181  -8.453  -1.354 1.00 . A A . 26 ARG HE   1 1 
        8  4267 1 1 26 ARG HG2  H   5.913  -7.889   0.529 1.00 . A A . 26 ARG HG2  1 1 
        8  4268 1 1 26 ARG HG3  H   4.162  -7.764   0.334 1.00 . A A . 26 ARG HG3  1 1 
        8  4269 1 1 26 ARG HH11 H   4.847 -10.180  -3.374 1.00 . A A . 26 ARG HH11 1 1 
        8  4270 1 1 26 ARG HH12 H   5.982 -10.509  -4.615 1.00 . A A . 26 ARG HH12 1 1 
        8  4271 1 1 26 ARG HH21 H   8.731  -8.939  -3.058 1.00 . A A . 26 ARG HH21 1 1 
        8  4272 1 1 26 ARG HH22 H   8.204  -9.817  -4.407 1.00 . A A . 26 ARG HH22 1 1 
        8  4273 1 1 26 ARG N    N   5.443  -4.005  -0.615 1.00 . A A . 26 ARG N    1 1 
        8  4274 1 1 26 ARG NE   N   6.460  -8.886  -1.868 1.00 . A A . 26 ARG NE   1 1 
        8  4275 1 1 26 ARG NH1  N   5.783 -10.092  -3.723 1.00 . A A . 26 ARG NH1  1 1 
        8  4276 1 1 26 ARG NH2  N   7.969  -9.391  -3.529 1.00 . A A . 26 ARG NH2  1 1 
        8  4277 1 1 26 ARG O    O   7.046  -5.783   1.858 1.00 . A A . 26 ARG O    1 1 
        8  4278 1 1 27 LYS C    C   9.567  -4.176   1.366 1.00 . A A . 27 LYS C    1 1 
        8  4279 1 1 27 LYS CA   C   9.245  -5.095   0.217 1.00 . A A . 27 LYS CA   1 1 
        8  4280 1 1 27 LYS CB   C  10.114  -4.721  -0.987 1.00 . A A . 27 LYS CB   1 1 
        8  4281 1 1 27 LYS CD   C  10.833  -5.199  -3.369 1.00 . A A . 27 LYS CD   1 1 
        8  4282 1 1 27 LYS CE   C  10.634  -3.760  -3.832 1.00 . A A . 27 LYS CE   1 1 
        8  4283 1 1 27 LYS CG   C   9.889  -5.581  -2.226 1.00 . A A . 27 LYS CG   1 1 
        8  4284 1 1 27 LYS H    H   7.598  -4.677  -1.014 1.00 . A A . 27 LYS H    1 1 
        8  4285 1 1 27 LYS HA   H   9.470  -6.111   0.503 1.00 . A A . 27 LYS HA   1 1 
        8  4286 1 1 27 LYS HB2  H   9.907  -3.694  -1.243 1.00 . A A . 27 LYS HB2  1 1 
        8  4287 1 1 27 LYS HB3  H  11.152  -4.806  -0.697 1.00 . A A . 27 LYS HB3  1 1 
        8  4288 1 1 27 LYS HD2  H  11.853  -5.313  -3.033 1.00 . A A . 27 LYS HD2  1 1 
        8  4289 1 1 27 LYS HD3  H  10.658  -5.862  -4.202 1.00 . A A . 27 LYS HD3  1 1 
        8  4290 1 1 27 LYS HE2  H   9.613  -3.633  -4.160 1.00 . A A . 27 LYS HE2  1 1 
        8  4291 1 1 27 LYS HE3  H  10.830  -3.097  -3.002 1.00 . A A . 27 LYS HE3  1 1 
        8  4292 1 1 27 LYS HG2  H  10.056  -6.615  -1.967 1.00 . A A . 27 LYS HG2  1 1 
        8  4293 1 1 27 LYS HG3  H   8.867  -5.456  -2.556 1.00 . A A . 27 LYS HG3  1 1 
        8  4294 1 1 27 LYS HZ1  H  11.378  -4.015  -5.775 1.00 . A A . 27 LYS HZ1  1 1 
        8  4295 1 1 27 LYS HZ2  H  12.534  -3.516  -4.672 1.00 . A A . 27 LYS HZ2  1 1 
        8  4296 1 1 27 LYS HZ3  H  11.402  -2.423  -5.242 1.00 . A A . 27 LYS HZ3  1 1 
        8  4297 1 1 27 LYS N    N   7.841  -5.006  -0.124 1.00 . A A . 27 LYS N    1 1 
        8  4298 1 1 27 LYS NZ   N  11.537  -3.411  -4.944 1.00 . A A . 27 LYS NZ   1 1 
        8  4299 1 1 27 LYS O    O  10.380  -4.502   2.227 1.00 . A A . 27 LYS O    1 1 
        8  4300 1 1 28 THR C    C   7.911  -1.797   3.258 1.00 . A A . 28 THR C    1 1 
        8  4301 1 1 28 THR CA   C   9.184  -2.077   2.443 1.00 . A A . 28 THR CA   1 1 
        8  4302 1 1 28 THR CB   C   9.735  -0.779   1.844 1.00 . A A . 28 THR CB   1 1 
        8  4303 1 1 28 THR CG2  C  10.420   0.049   2.920 1.00 . A A . 28 THR CG2  1 1 
        8  4304 1 1 28 THR H    H   8.267  -2.888   0.674 1.00 . A A . 28 THR H    1 1 
        8  4305 1 1 28 THR HA   H   9.927  -2.493   3.102 1.00 . A A . 28 THR HA   1 1 
        8  4306 1 1 28 THR HB   H   8.908  -0.228   1.431 1.00 . A A . 28 THR HB   1 1 
        8  4307 1 1 28 THR HG1  H  11.162  -1.908   1.143 1.00 . A A . 28 THR HG1  1 1 
        8  4308 1 1 28 THR HG21 H   9.711   0.283   3.700 1.00 . A A . 28 THR HG21 1 1 
        8  4309 1 1 28 THR HG22 H  10.794   0.964   2.486 1.00 . A A . 28 THR HG22 1 1 
        8  4310 1 1 28 THR HG23 H  11.243  -0.513   3.338 1.00 . A A . 28 THR HG23 1 1 
        8  4311 1 1 28 THR N    N   8.924  -3.047   1.392 1.00 . A A . 28 THR N    1 1 
        8  4312 1 1 28 THR O    O   7.974  -1.423   4.436 1.00 . A A . 28 THR O    1 1 
        8  4313 1 1 28 THR OG1  O  10.714  -1.111   0.827 1.00 . A A . 28 THR OG1  1 1 
        8  4314 1 1 29 ARG C    C   5.161  -0.395   3.538 1.00 . A A . 29 ARG C    1 1 
        8  4315 1 1 29 ARG CA   C   5.442  -1.851   3.173 1.00 . A A . 29 ARG CA   1 1 
        8  4316 1 1 29 ARG CB   C   5.138  -2.791   4.325 1.00 . A A . 29 ARG CB   1 1 
        8  4317 1 1 29 ARG CD   C   3.467  -3.669   5.927 1.00 . A A . 29 ARG CD   1 1 
        8  4318 1 1 29 ARG CG   C   3.683  -2.801   4.724 1.00 . A A . 29 ARG CG   1 1 
        8  4319 1 1 29 ARG CZ   C   1.529  -3.936   7.468 1.00 . A A . 29 ARG CZ   1 1 
        8  4320 1 1 29 ARG H    H   6.827  -2.400   1.714 1.00 . A A . 29 ARG H    1 1 
        8  4321 1 1 29 ARG HA   H   4.771  -2.085   2.358 1.00 . A A . 29 ARG HA   1 1 
        8  4322 1 1 29 ARG HB2  H   5.416  -3.792   4.031 1.00 . A A . 29 ARG HB2  1 1 
        8  4323 1 1 29 ARG HB3  H   5.726  -2.496   5.181 1.00 . A A . 29 ARG HB3  1 1 
        8  4324 1 1 29 ARG HD2  H   3.919  -4.628   5.726 1.00 . A A . 29 ARG HD2  1 1 
        8  4325 1 1 29 ARG HD3  H   3.971  -3.199   6.757 1.00 . A A . 29 ARG HD3  1 1 
        8  4326 1 1 29 ARG HE   H   1.459  -3.900   5.451 1.00 . A A . 29 ARG HE   1 1 
        8  4327 1 1 29 ARG HG2  H   3.372  -1.793   4.954 1.00 . A A . 29 ARG HG2  1 1 
        8  4328 1 1 29 ARG HG3  H   3.094  -3.183   3.902 1.00 . A A . 29 ARG HG3  1 1 
        8  4329 1 1 29 ARG HH11 H   3.265  -3.492   8.463 1.00 . A A . 29 ARG HH11 1 1 
        8  4330 1 1 29 ARG HH12 H   1.927  -3.800   9.466 1.00 . A A . 29 ARG HH12 1 1 
        8  4331 1 1 29 ARG HH21 H  -0.370  -4.367   6.829 1.00 . A A . 29 ARG HH21 1 1 
        8  4332 1 1 29 ARG HH22 H  -0.191  -4.303   8.529 1.00 . A A . 29 ARG HH22 1 1 
        8  4333 1 1 29 ARG N    N   6.775  -2.046   2.621 1.00 . A A . 29 ARG N    1 1 
        8  4334 1 1 29 ARG NE   N   2.044  -3.830   6.245 1.00 . A A . 29 ARG NE   1 1 
        8  4335 1 1 29 ARG NH1  N   2.291  -3.731   8.533 1.00 . A A . 29 ARG NH1  1 1 
        8  4336 1 1 29 ARG NH2  N   0.233  -4.221   7.620 1.00 . A A . 29 ARG NH2  1 1 
        8  4337 1 1 29 ARG O    O   5.389   0.059   4.672 1.00 . A A . 29 ARG O    1 1 
        8  4338 1 1 30 TRP C    C   3.756   2.024   1.303 1.00 . A A . 30 TRP C    1 1 
        8  4339 1 1 30 TRP CA   C   4.326   1.697   2.607 1.00 . A A . 30 TRP CA   1 1 
        8  4340 1 1 30 TRP CB   C   5.472   2.685   2.965 1.00 . A A . 30 TRP CB   1 1 
        8  4341 1 1 30 TRP CD1  C   6.854   2.318   0.782 1.00 . A A . 30 TRP CD1  1 1 
        8  4342 1 1 30 TRP CD2  C   8.027   3.116   2.510 1.00 . A A . 30 TRP CD2  1 1 
        8  4343 1 1 30 TRP CE2  C   8.889   2.977   1.405 1.00 . A A . 30 TRP CE2  1 1 
        8  4344 1 1 30 TRP CE3  C   8.548   3.605   3.708 1.00 . A A . 30 TRP CE3  1 1 
        8  4345 1 1 30 TRP CG   C   6.727   2.677   2.100 1.00 . A A . 30 TRP CG   1 1 
        8  4346 1 1 30 TRP CH2  C  10.712   3.791   2.649 1.00 . A A . 30 TRP CH2  1 1 
        8  4347 1 1 30 TRP CZ2  C  10.233   3.314   1.464 1.00 . A A . 30 TRP CZ2  1 1 
        8  4348 1 1 30 TRP CZ3  C   9.885   3.937   3.765 1.00 . A A . 30 TRP CZ3  1 1 
        8  4349 1 1 30 TRP H    H   4.618  -0.100   1.667 1.00 . A A . 30 TRP H    1 1 
        8  4350 1 1 30 TRP HA   H   3.508   1.827   3.302 1.00 . A A . 30 TRP HA   1 1 
        8  4351 1 1 30 TRP HB2  H   5.066   3.683   2.893 1.00 . A A . 30 TRP HB2  1 1 
        8  4352 1 1 30 TRP HB3  H   5.746   2.522   3.991 1.00 . A A . 30 TRP HB3  1 1 
        8  4353 1 1 30 TRP HD1  H   6.038   1.948   0.178 1.00 . A A . 30 TRP HD1  1 1 
        8  4354 1 1 30 TRP HE1  H   8.501   2.298  -0.534 1.00 . A A . 30 TRP HE1  1 1 
        8  4355 1 1 30 TRP HE3  H   7.923   3.726   4.580 1.00 . A A . 30 TRP HE3  1 1 
        8  4356 1 1 30 TRP HH2  H  11.752   4.064   2.738 1.00 . A A . 30 TRP HH2  1 1 
        8  4357 1 1 30 TRP HZ2  H  10.889   3.207   0.614 1.00 . A A . 30 TRP HZ2  1 1 
        8  4358 1 1 30 TRP HZ3  H  10.306   4.317   4.684 1.00 . A A . 30 TRP HZ3  1 1 
        8  4359 1 1 30 TRP N    N   4.726   0.315   2.549 1.00 . A A . 30 TRP N    1 1 
        8  4360 1 1 30 TRP NE1  N   8.150   2.492   0.367 1.00 . A A . 30 TRP NE1  1 1 
        8  4361 1 1 30 TRP O    O   3.720   1.167   0.428 1.00 . A A . 30 TRP O    1 1 
        8  4362 1 1 31 CYS C    C   4.006   4.111  -0.939 1.00 . A A . 31 CYS C    1 1 
        8  4363 1 1 31 CYS CA   C   2.855   3.599  -0.099 1.00 . A A . 31 CYS CA   1 1 
        8  4364 1 1 31 CYS CB   C   1.755   4.619   0.081 1.00 . A A . 31 CYS CB   1 1 
        8  4365 1 1 31 CYS H    H   3.427   3.865   1.852 1.00 . A A . 31 CYS H    1 1 
        8  4366 1 1 31 CYS HA   H   2.442   2.704  -0.537 1.00 . A A . 31 CYS HA   1 1 
        8  4367 1 1 31 CYS HB2  H   2.020   5.203   0.953 1.00 . A A . 31 CYS HB2  1 1 
        8  4368 1 1 31 CYS HB3  H   1.693   5.251  -0.784 1.00 . A A . 31 CYS HB3  1 1 
        8  4369 1 1 31 CYS N    N   3.352   3.201   1.135 1.00 . A A . 31 CYS N    1 1 
        8  4370 1 1 31 CYS O    O   4.856   4.848  -0.445 1.00 . A A . 31 CYS O    1 1 
        8  4371 1 1 31 CYS SG   S   0.109   3.915   0.457 1.00 . A A . 31 CYS SG   1 1 
        8  4372 1 1 32 LYS C    C   4.883   5.423  -3.620 1.00 . A A . 32 LYS C    1 1 
        8  4373 1 1 32 LYS CA   C   5.147   4.080  -3.044 1.00 . A A . 32 LYS CA   1 1 
        8  4374 1 1 32 LYS CB   C   5.310   3.089  -4.194 1.00 . A A . 32 LYS CB   1 1 
        8  4375 1 1 32 LYS CD   C   5.740   0.788  -5.020 1.00 . A A . 32 LYS CD   1 1 
        8  4376 1 1 32 LYS CE   C   5.889  -0.679  -4.674 1.00 . A A . 32 LYS CE   1 1 
        8  4377 1 1 32 LYS CG   C   5.534   1.652  -3.787 1.00 . A A . 32 LYS CG   1 1 
        8  4378 1 1 32 LYS H    H   3.319   3.164  -2.530 1.00 . A A . 32 LYS H    1 1 
        8  4379 1 1 32 LYS HA   H   6.055   4.097  -2.461 1.00 . A A . 32 LYS HA   1 1 
        8  4380 1 1 32 LYS HB2  H   4.420   3.124  -4.805 1.00 . A A . 32 LYS HB2  1 1 
        8  4381 1 1 32 LYS HB3  H   6.151   3.405  -4.794 1.00 . A A . 32 LYS HB3  1 1 
        8  4382 1 1 32 LYS HD2  H   4.890   0.904  -5.675 1.00 . A A . 32 LYS HD2  1 1 
        8  4383 1 1 32 LYS HD3  H   6.631   1.121  -5.531 1.00 . A A . 32 LYS HD3  1 1 
        8  4384 1 1 32 LYS HE2  H   6.676  -0.792  -3.945 1.00 . A A . 32 LYS HE2  1 1 
        8  4385 1 1 32 LYS HE3  H   4.958  -1.028  -4.252 1.00 . A A . 32 LYS HE3  1 1 
        8  4386 1 1 32 LYS HG2  H   6.404   1.598  -3.149 1.00 . A A . 32 LYS HG2  1 1 
        8  4387 1 1 32 LYS HG3  H   4.663   1.315  -3.245 1.00 . A A . 32 LYS HG3  1 1 
        8  4388 1 1 32 LYS HZ1  H   5.479  -1.376  -6.601 1.00 . A A . 32 LYS HZ1  1 1 
        8  4389 1 1 32 LYS HZ2  H   6.254  -2.497  -5.632 1.00 . A A . 32 LYS HZ2  1 1 
        8  4390 1 1 32 LYS HZ3  H   7.125  -1.212  -6.276 1.00 . A A . 32 LYS HZ3  1 1 
        8  4391 1 1 32 LYS N    N   4.050   3.721  -2.183 1.00 . A A . 32 LYS N    1 1 
        8  4392 1 1 32 LYS NZ   N   6.207  -1.486  -5.868 1.00 . A A . 32 LYS NZ   1 1 
        8  4393 1 1 32 LYS O    O   3.743   5.769  -3.898 1.00 . A A . 32 LYS O    1 1 
        8  4394 1 1 33 TRP C    C   5.756   7.542  -5.762 1.00 . A A . 33 TRP C    1 1 
        8  4395 1 1 33 TRP CA   C   5.852   7.509  -4.249 1.00 . A A . 33 TRP CA   1 1 
        8  4396 1 1 33 TRP CB   C   7.089   8.250  -3.761 1.00 . A A . 33 TRP CB   1 1 
        8  4397 1 1 33 TRP CD1  C   5.913  10.515  -3.802 1.00 . A A . 33 TRP CD1  1 1 
        8  4398 1 1 33 TRP CD2  C   8.124  10.618  -4.048 1.00 . A A . 33 TRP CD2  1 1 
        8  4399 1 1 33 TRP CE2  C   7.606  11.916  -4.081 1.00 . A A . 33 TRP CE2  1 1 
        8  4400 1 1 33 TRP CE3  C   9.499  10.439  -4.177 1.00 . A A . 33 TRP CE3  1 1 
        8  4401 1 1 33 TRP CG   C   7.024   9.732  -3.885 1.00 . A A . 33 TRP CG   1 1 
        8  4402 1 1 33 TRP CH2  C   9.748  12.826  -4.354 1.00 . A A . 33 TRP CH2  1 1 
        8  4403 1 1 33 TRP CZ2  C   8.405  13.026  -4.232 1.00 . A A . 33 TRP CZ2  1 1 
        8  4404 1 1 33 TRP CZ3  C  10.298  11.547  -4.330 1.00 . A A . 33 TRP CZ3  1 1 
        8  4405 1 1 33 TRP H    H   6.807   5.752  -3.638 1.00 . A A . 33 TRP H    1 1 
        8  4406 1 1 33 TRP HA   H   4.977   7.968  -3.815 1.00 . A A . 33 TRP HA   1 1 
        8  4407 1 1 33 TRP HB2  H   7.258   8.014  -2.721 1.00 . A A . 33 TRP HB2  1 1 
        8  4408 1 1 33 TRP HB3  H   7.936   7.907  -4.336 1.00 . A A . 33 TRP HB3  1 1 
        8  4409 1 1 33 TRP HD1  H   4.905  10.147  -3.671 1.00 . A A . 33 TRP HD1  1 1 
        8  4410 1 1 33 TRP HE1  H   5.633  12.582  -3.929 1.00 . A A . 33 TRP HE1  1 1 
        8  4411 1 1 33 TRP HE3  H   9.938   9.453  -4.159 1.00 . A A . 33 TRP HE3  1 1 
        8  4412 1 1 33 TRP HH2  H  10.411  13.670  -4.475 1.00 . A A . 33 TRP HH2  1 1 
        8  4413 1 1 33 TRP HZ2  H   7.983  14.020  -4.245 1.00 . A A . 33 TRP HZ2  1 1 
        8  4414 1 1 33 TRP HZ3  H  11.368  11.432  -4.431 1.00 . A A . 33 TRP HZ3  1 1 
        8  4415 1 1 33 TRP N    N   5.928   6.157  -3.800 1.00 . A A . 33 TRP N    1 1 
        8  4416 1 1 33 TRP NE1  N   6.258  11.822  -3.941 1.00 . A A . 33 TRP NE1  1 1 
        8  4417 1 1 33 TRP O    O   6.335   6.691  -6.442 1.00 . A A . 33 TRP O    1 1 
        8  4418 1 1 34 GLN C    C   6.087   9.001  -8.452 1.00 . A A . 34 GLN C    1 1 
        8  4419 1 1 34 GLN CA   C   4.801   8.647  -7.702 1.00 . A A . 34 GLN CA   1 1 
        8  4420 1 1 34 GLN CB   C   3.692   9.664  -7.990 1.00 . A A . 34 GLN CB   1 1 
        8  4421 1 1 34 GLN CD   C   2.835  12.024  -7.804 1.00 . A A . 34 GLN CD   1 1 
        8  4422 1 1 34 GLN CG   C   3.975  11.078  -7.502 1.00 . A A . 34 GLN CG   1 1 
        8  4423 1 1 34 GLN H    H   4.602   9.162  -5.675 1.00 . A A . 34 GLN H    1 1 
        8  4424 1 1 34 GLN HA   H   4.472   7.680  -8.054 1.00 . A A . 34 GLN HA   1 1 
        8  4425 1 1 34 GLN HB2  H   3.541   9.714  -9.057 1.00 . A A . 34 GLN HB2  1 1 
        8  4426 1 1 34 GLN HB3  H   2.779   9.323  -7.526 1.00 . A A . 34 GLN HB3  1 1 
        8  4427 1 1 34 GLN HE21 H   4.091  13.534  -8.031 1.00 . A A . 34 GLN HE21 1 1 
        8  4428 1 1 34 GLN HE22 H   2.425  13.896  -8.254 1.00 . A A . 34 GLN HE22 1 1 
        8  4429 1 1 34 GLN HG2  H   4.128  11.054  -6.433 1.00 . A A . 34 GLN HG2  1 1 
        8  4430 1 1 34 GLN HG3  H   4.868  11.445  -7.984 1.00 . A A . 34 GLN HG3  1 1 
        8  4431 1 1 34 GLN N    N   5.024   8.513  -6.278 1.00 . A A . 34 GLN N    1 1 
        8  4432 1 1 34 GLN NE2  N   3.148  13.264  -8.048 1.00 . A A . 34 GLN NE2  1 1 
        8  4433 1 1 34 GLN O    O   6.244   8.643  -9.619 1.00 . A A . 34 GLN O    1 1 
        8  4434 1 1 34 GLN OE1  O   1.674  11.629  -7.839 1.00 . A A . 34 GLN OE1  1 1 
        8  4435 1 1 35 ILE C    C   9.266   8.906  -8.176 1.00 . A A . 35 ILE C    1 1 
        8  4436 1 1 35 ILE CA   C   8.272  10.045  -8.388 1.00 . A A . 35 ILE CA   1 1 
        8  4437 1 1 35 ILE CB   C   8.853  11.385  -7.835 1.00 . A A . 35 ILE CB   1 1 
        8  4438 1 1 35 ILE CD1  C   8.356  13.896  -7.595 1.00 . A A . 35 ILE CD1  1 1 
        8  4439 1 1 35 ILE CG1  C   7.864  12.538  -8.070 1.00 . A A . 35 ILE CG1  1 1 
        8  4440 1 1 35 ILE CG2  C  10.204  11.699  -8.489 1.00 . A A . 35 ILE CG2  1 1 
        8  4441 1 1 35 ILE H    H   6.811   9.956  -6.859 1.00 . A A . 35 ILE H    1 1 
        8  4442 1 1 35 ILE HA   H   8.098  10.144  -9.450 1.00 . A A . 35 ILE HA   1 1 
        8  4443 1 1 35 ILE HB   H   9.013  11.270  -6.773 1.00 . A A . 35 ILE HB   1 1 
        8  4444 1 1 35 ILE HD11 H   8.560  13.854  -6.535 1.00 . A A . 35 ILE HD11 1 1 
        8  4445 1 1 35 ILE HD12 H   7.602  14.645  -7.784 1.00 . A A . 35 ILE HD12 1 1 
        8  4446 1 1 35 ILE HD13 H   9.262  14.154  -8.124 1.00 . A A . 35 ILE HD13 1 1 
        8  4447 1 1 35 ILE HG12 H   7.661  12.618  -9.126 1.00 . A A . 35 ILE HG12 1 1 
        8  4448 1 1 35 ILE HG13 H   6.942  12.318  -7.551 1.00 . A A . 35 ILE HG13 1 1 
        8  4449 1 1 35 ILE HG21 H  10.901  10.904  -8.268 1.00 . A A . 35 ILE HG21 1 1 
        8  4450 1 1 35 ILE HG22 H  10.585  12.632  -8.103 1.00 . A A . 35 ILE HG22 1 1 
        8  4451 1 1 35 ILE HG23 H  10.072  11.775  -9.558 1.00 . A A . 35 ILE HG23 1 1 
        8  4452 1 1 35 ILE N    N   7.000   9.692  -7.782 1.00 . A A . 35 ILE N    1 1 
        8  4453 1 1 35 ILE O    O   9.497   8.104  -9.065 1.00 . A A . 35 ILE O    1 1 
        8  4454 1 1 36 NH2 HN1  H   9.606   9.499  -6.324 1.00 . A A . 36 NH2 HN1  1 1 
        8  4455 1 1 36 NH2 HN2  H  10.468   8.092  -6.844 1.00 . A A . 36 NH2 HN2  1 1 
        8  4456 1 1 36 NH2 N    N   9.834   8.823  -6.996 1.00 . A A . 36 NH2 N    1 1 
        9  4457 1 1  1 GLY C    C  -8.687   8.949   0.681 1.00 . A A .  1 GLY C    1 1 
        9  4458 1 1  1 GLY CA   C  -9.546  10.119   1.035 1.00 . A A .  1 GLY CA   1 1 
        9  4459 1 1  1 GLY H1   H -11.140   9.000   1.694 1.00 . A A .  1 GLY H1   1 1 
        9  4460 1 1  1 GLY H2   H -11.169   9.326   0.068 1.00 . A A .  1 GLY H2   1 1 
        9  4461 1 1  1 GLY H3   H -11.569  10.559   1.174 1.00 . A A .  1 GLY H3   1 1 
        9  4462 1 1  1 GLY HA2  H  -9.371  10.902   0.313 1.00 . A A .  1 GLY HA2  1 1 
        9  4463 1 1  1 GLY HA3  H  -9.290  10.473   2.022 1.00 . A A .  1 GLY HA3  1 1 
        9  4464 1 1  1 GLY N    N -10.952   9.745   0.996 1.00 . A A .  1 GLY N    1 1 
        9  4465 1 1  1 GLY O    O  -9.109   8.086  -0.098 1.00 . A A .  1 GLY O    1 1 
        9  4466 1 1  2 CYS C    C  -5.431   7.798   1.955 1.00 . A A .  2 CYS C    1 1 
        9  4467 1 1  2 CYS CA   C  -6.575   7.822   0.964 1.00 . A A .  2 CYS CA   1 1 
        9  4468 1 1  2 CYS CB   C  -6.032   7.946  -0.453 1.00 . A A .  2 CYS CB   1 1 
        9  4469 1 1  2 CYS H    H  -7.204   9.586   1.870 1.00 . A A .  2 CYS H    1 1 
        9  4470 1 1  2 CYS HA   H  -7.132   6.902   1.034 1.00 . A A .  2 CYS HA   1 1 
        9  4471 1 1  2 CYS HB2  H  -5.186   7.276  -0.524 1.00 . A A .  2 CYS HB2  1 1 
        9  4472 1 1  2 CYS HB3  H  -6.782   7.627  -1.153 1.00 . A A .  2 CYS HB3  1 1 
        9  4473 1 1  2 CYS N    N  -7.501   8.891   1.243 1.00 . A A .  2 CYS N    1 1 
        9  4474 1 1  2 CYS O    O  -5.432   8.554   2.946 1.00 . A A .  2 CYS O    1 1 
        9  4475 1 1  2 CYS SG   S  -5.427   9.620  -0.915 1.00 . A A .  2 CYS SG   1 1 
        9  4476 1 1  3 LEU C    C  -2.248   7.784   2.000 1.00 . A A .  3 LEU C    1 1 
        9  4477 1 1  3 LEU CA   C  -3.302   6.806   2.514 1.00 . A A .  3 LEU CA   1 1 
        9  4478 1 1  3 LEU CB   C  -2.734   5.369   2.478 1.00 . A A .  3 LEU CB   1 1 
        9  4479 1 1  3 LEU CD1  C  -2.863   2.923   3.001 1.00 . A A .  3 LEU CD1  1 1 
        9  4480 1 1  3 LEU CD2  C  -4.125   4.555   4.424 1.00 . A A .  3 LEU CD2  1 1 
        9  4481 1 1  3 LEU CG   C  -3.622   4.241   3.018 1.00 . A A .  3 LEU CG   1 1 
        9  4482 1 1  3 LEU H    H  -4.607   6.275   0.978 1.00 . A A .  3 LEU H    1 1 
        9  4483 1 1  3 LEU HA   H  -3.541   7.059   3.535 1.00 . A A .  3 LEU HA   1 1 
        9  4484 1 1  3 LEU HB2  H  -2.495   5.133   1.451 1.00 . A A .  3 LEU HB2  1 1 
        9  4485 1 1  3 LEU HB3  H  -1.812   5.361   3.040 1.00 . A A .  3 LEU HB3  1 1 
        9  4486 1 1  3 LEU HD11 H  -3.498   2.138   3.384 1.00 . A A .  3 LEU HD11 1 1 
        9  4487 1 1  3 LEU HD12 H  -1.983   3.007   3.622 1.00 . A A .  3 LEU HD12 1 1 
        9  4488 1 1  3 LEU HD13 H  -2.570   2.688   1.989 1.00 . A A .  3 LEU HD13 1 1 
        9  4489 1 1  3 LEU HD21 H  -3.282   4.691   5.086 1.00 . A A .  3 LEU HD21 1 1 
        9  4490 1 1  3 LEU HD22 H  -4.731   3.735   4.778 1.00 . A A .  3 LEU HD22 1 1 
        9  4491 1 1  3 LEU HD23 H  -4.720   5.456   4.404 1.00 . A A .  3 LEU HD23 1 1 
        9  4492 1 1  3 LEU HG   H  -4.472   4.123   2.362 1.00 . A A .  3 LEU HG   1 1 
        9  4493 1 1  3 LEU N    N  -4.490   6.909   1.718 1.00 . A A .  3 LEU N    1 1 
        9  4494 1 1  3 LEU O    O  -2.526   8.653   1.156 1.00 . A A .  3 LEU O    1 1 
        9  4495 1 1  4 GLY C    C   1.204   7.603   1.800 1.00 . A A .  4 GLY C    1 1 
        9  4496 1 1  4 GLY CA   C   0.042   8.453   2.147 1.00 . A A .  4 GLY CA   1 1 
        9  4497 1 1  4 GLY H    H  -0.963   6.901   3.147 1.00 . A A .  4 GLY H    1 1 
        9  4498 1 1  4 GLY HA2  H  -0.191   9.052   1.278 1.00 . A A .  4 GLY HA2  1 1 
        9  4499 1 1  4 GLY HA3  H   0.332   9.093   2.966 1.00 . A A .  4 GLY HA3  1 1 
        9  4500 1 1  4 GLY N    N  -1.077   7.634   2.511 1.00 . A A .  4 GLY N    1 1 
        9  4501 1 1  4 GLY O    O   1.130   6.388   1.921 1.00 . A A .  4 GLY O    1 1 
        9  4502 1 1  5 ILE C    C   4.135   6.716   2.041 1.00 . A A .  5 ILE C    1 1 
        9  4503 1 1  5 ILE CA   C   3.443   7.547   0.966 1.00 . A A .  5 ILE CA   1 1 
        9  4504 1 1  5 ILE CB   C   4.412   8.525   0.227 1.00 . A A .  5 ILE CB   1 1 
        9  4505 1 1  5 ILE CD1  C   6.669   8.643  -0.968 1.00 . A A .  5 ILE CD1  1 1 
        9  4506 1 1  5 ILE CG1  C   5.665   7.801  -0.196 1.00 . A A .  5 ILE CG1  1 1 
        9  4507 1 1  5 ILE CG2  C   4.739   9.752   1.081 1.00 . A A .  5 ILE CG2  1 1 
        9  4508 1 1  5 ILE H    H   2.336   9.197   1.538 1.00 . A A .  5 ILE H    1 1 
        9  4509 1 1  5 ILE HA   H   3.089   6.823   0.260 1.00 . A A .  5 ILE HA   1 1 
        9  4510 1 1  5 ILE HB   H   3.898   8.878  -0.655 1.00 . A A .  5 ILE HB   1 1 
        9  4511 1 1  5 ILE HD11 H   6.208   9.016  -1.871 1.00 . A A .  5 ILE HD11 1 1 
        9  4512 1 1  5 ILE HD12 H   7.524   8.037  -1.226 1.00 . A A .  5 ILE HD12 1 1 
        9  4513 1 1  5 ILE HD13 H   6.986   9.473  -0.356 1.00 . A A .  5 ILE HD13 1 1 
        9  4514 1 1  5 ILE HG12 H   6.110   7.446   0.720 1.00 . A A .  5 ILE HG12 1 1 
        9  4515 1 1  5 ILE HG13 H   5.339   6.966  -0.795 1.00 . A A .  5 ILE HG13 1 1 
        9  4516 1 1  5 ILE HG21 H   5.193   9.435   2.008 1.00 . A A .  5 ILE HG21 1 1 
        9  4517 1 1  5 ILE HG22 H   3.833  10.302   1.290 1.00 . A A .  5 ILE HG22 1 1 
        9  4518 1 1  5 ILE HG23 H   5.428  10.389   0.545 1.00 . A A .  5 ILE HG23 1 1 
        9  4519 1 1  5 ILE N    N   2.285   8.225   1.450 1.00 . A A .  5 ILE N    1 1 
        9  4520 1 1  5 ILE O    O   4.537   5.590   1.810 1.00 . A A .  5 ILE O    1 1 
        9  4521 1 1  6 TRP C    C   3.865   5.718   5.088 1.00 . A A .  6 TRP C    1 1 
        9  4522 1 1  6 TRP CA   C   4.827   6.584   4.299 1.00 . A A .  6 TRP CA   1 1 
        9  4523 1 1  6 TRP CB   C   5.439   7.611   5.219 1.00 . A A .  6 TRP CB   1 1 
        9  4524 1 1  6 TRP CD1  C   6.462   9.740   4.259 1.00 . A A .  6 TRP CD1  1 1 
        9  4525 1 1  6 TRP CD2  C   7.795   7.955   4.150 1.00 . A A .  6 TRP CD2  1 1 
        9  4526 1 1  6 TRP CE2  C   8.479   9.049   3.596 1.00 . A A .  6 TRP CE2  1 1 
        9  4527 1 1  6 TRP CE3  C   8.429   6.714   4.190 1.00 . A A .  6 TRP CE3  1 1 
        9  4528 1 1  6 TRP CG   C   6.514   8.423   4.577 1.00 . A A .  6 TRP CG   1 1 
        9  4529 1 1  6 TRP CH2  C  10.363   7.708   3.140 1.00 . A A .  6 TRP CH2  1 1 
        9  4530 1 1  6 TRP CZ2  C   9.768   8.939   3.085 1.00 . A A .  6 TRP CZ2  1 1 
        9  4531 1 1  6 TRP CZ3  C   9.701   6.602   3.686 1.00 . A A .  6 TRP CZ3  1 1 
        9  4532 1 1  6 TRP H    H   3.737   8.092   3.337 1.00 . A A .  6 TRP H    1 1 
        9  4533 1 1  6 TRP HA   H   5.628   6.017   3.856 1.00 . A A .  6 TRP HA   1 1 
        9  4534 1 1  6 TRP HB2  H   4.635   8.265   5.521 1.00 . A A .  6 TRP HB2  1 1 
        9  4535 1 1  6 TRP HB3  H   5.841   7.104   6.082 1.00 . A A .  6 TRP HB3  1 1 
        9  4536 1 1  6 TRP HD1  H   5.602  10.363   4.458 1.00 . A A .  6 TRP HD1  1 1 
        9  4537 1 1  6 TRP HE1  H   7.859  11.043   3.363 1.00 . A A .  6 TRP HE1  1 1 
        9  4538 1 1  6 TRP HE3  H   7.937   5.847   4.606 1.00 . A A .  6 TRP HE3  1 1 
        9  4539 1 1  6 TRP HH2  H  11.363   7.573   2.755 1.00 . A A .  6 TRP HH2  1 1 
        9  4540 1 1  6 TRP HZ2  H  10.294   9.781   2.661 1.00 . A A .  6 TRP HZ2  1 1 
        9  4541 1 1  6 TRP HZ3  H  10.188   5.638   3.716 1.00 . A A .  6 TRP HZ3  1 1 
        9  4542 1 1  6 TRP N    N   4.174   7.231   3.205 1.00 . A A .  6 TRP N    1 1 
        9  4543 1 1  6 TRP NE1  N   7.645  10.134   3.678 1.00 . A A .  6 TRP NE1  1 1 
        9  4544 1 1  6 TRP O    O   4.186   5.249   6.185 1.00 . A A .  6 TRP O    1 1 
        9  4545 1 1  7 LYS C    C   1.750   3.304   4.948 1.00 . A A .  7 LYS C    1 1 
        9  4546 1 1  7 LYS CA   C   1.697   4.768   5.244 1.00 . A A .  7 LYS CA   1 1 
        9  4547 1 1  7 LYS CB   C   0.342   5.309   4.922 1.00 . A A .  7 LYS CB   1 1 
        9  4548 1 1  7 LYS CD   C   0.033   6.633   7.029 1.00 . A A .  7 LYS CD   1 1 
        9  4549 1 1  7 LYS CE   C  -0.427   7.943   7.636 1.00 . A A .  7 LYS CE   1 1 
        9  4550 1 1  7 LYS CG   C   0.035   6.680   5.512 1.00 . A A .  7 LYS CG   1 1 
        9  4551 1 1  7 LYS H    H   2.531   5.755   3.615 1.00 . A A .  7 LYS H    1 1 
        9  4552 1 1  7 LYS HA   H   1.871   4.905   6.300 1.00 . A A .  7 LYS HA   1 1 
        9  4553 1 1  7 LYS HB2  H   0.277   5.343   3.848 1.00 . A A .  7 LYS HB2  1 1 
        9  4554 1 1  7 LYS HB3  H  -0.376   4.592   5.273 1.00 . A A .  7 LYS HB3  1 1 
        9  4555 1 1  7 LYS HD2  H  -0.632   5.847   7.349 1.00 . A A .  7 LYS HD2  1 1 
        9  4556 1 1  7 LYS HD3  H   1.033   6.419   7.378 1.00 . A A .  7 LYS HD3  1 1 
        9  4557 1 1  7 LYS HE2  H   0.274   8.716   7.362 1.00 . A A .  7 LYS HE2  1 1 
        9  4558 1 1  7 LYS HE3  H  -1.408   8.186   7.254 1.00 . A A .  7 LYS HE3  1 1 
        9  4559 1 1  7 LYS HG2  H   0.787   7.381   5.181 1.00 . A A .  7 LYS HG2  1 1 
        9  4560 1 1  7 LYS HG3  H  -0.937   7.002   5.166 1.00 . A A .  7 LYS HG3  1 1 
        9  4561 1 1  7 LYS HZ1  H   0.464   7.754   9.518 1.00 . A A .  7 LYS HZ1  1 1 
        9  4562 1 1  7 LYS HZ2  H  -1.021   7.018   9.390 1.00 . A A .  7 LYS HZ2  1 1 
        9  4563 1 1  7 LYS HZ3  H  -0.951   8.695   9.523 1.00 . A A .  7 LYS HZ3  1 1 
        9  4564 1 1  7 LYS N    N   2.708   5.486   4.544 1.00 . A A .  7 LYS N    1 1 
        9  4565 1 1  7 LYS NZ   N  -0.485   7.864   9.109 1.00 . A A .  7 LYS NZ   1 1 
        9  4566 1 1  7 LYS O    O   1.886   2.895   3.805 1.00 . A A .  7 LYS O    1 1 
        9  4567 1 1  8 ALA C    C   0.399   0.568   5.290 1.00 . A A .  8 ALA C    1 1 
        9  4568 1 1  8 ALA CA   C   1.667   1.102   5.901 1.00 . A A .  8 ALA CA   1 1 
        9  4569 1 1  8 ALA CB   C   1.908   0.484   7.269 1.00 . A A .  8 ALA CB   1 1 
        9  4570 1 1  8 ALA H    H   1.440   2.978   6.840 1.00 . A A .  8 ALA H    1 1 
        9  4571 1 1  8 ALA HA   H   2.496   0.844   5.259 1.00 . A A .  8 ALA HA   1 1 
        9  4572 1 1  8 ALA HB1  H   1.991  -0.589   7.170 1.00 . A A .  8 ALA HB1  1 1 
        9  4573 1 1  8 ALA HB2  H   1.081   0.720   7.922 1.00 . A A .  8 ALA HB2  1 1 
        9  4574 1 1  8 ALA HB3  H   2.822   0.876   7.689 1.00 . A A .  8 ALA HB3  1 1 
        9  4575 1 1  8 ALA N    N   1.611   2.536   5.984 1.00 . A A .  8 ALA N    1 1 
        9  4576 1 1  8 ALA O    O  -0.702   0.717   5.845 1.00 . A A .  8 ALA O    1 1 
        9  4577 1 1  9 CYS C    C  -0.507  -2.087   3.557 1.00 . A A .  9 CYS C    1 1 
        9  4578 1 1  9 CYS CA   C  -0.532  -0.590   3.419 1.00 . A A .  9 CYS CA   1 1 
        9  4579 1 1  9 CYS CB   C  -0.390  -0.218   1.971 1.00 . A A .  9 CYS CB   1 1 
        9  4580 1 1  9 CYS H    H   1.443  -0.068   3.766 1.00 . A A .  9 CYS H    1 1 
        9  4581 1 1  9 CYS HA   H  -1.466  -0.197   3.790 1.00 . A A .  9 CYS HA   1 1 
        9  4582 1 1  9 CYS HB2  H  -1.061  -0.854   1.409 1.00 . A A .  9 CYS HB2  1 1 
        9  4583 1 1  9 CYS HB3  H  -0.677   0.803   1.808 1.00 . A A .  9 CYS HB3  1 1 
        9  4584 1 1  9 CYS N    N   0.548  -0.012   4.160 1.00 . A A .  9 CYS N    1 1 
        9  4585 1 1  9 CYS O    O   0.258  -2.642   4.360 1.00 . A A .  9 CYS O    1 1 
        9  4586 1 1  9 CYS SG   S   1.282  -0.508   1.341 1.00 . A A .  9 CYS SG   1 1 
        9  4587 1 1 10 ASN C    C  -1.149  -4.664   1.442 1.00 . A A . 10 ASN C    1 1 
        9  4588 1 1 10 ASN CA   C  -1.430  -4.138   2.825 1.00 . A A . 10 ASN CA   1 1 
        9  4589 1 1 10 ASN CB   C  -2.812  -4.559   3.269 1.00 . A A . 10 ASN CB   1 1 
        9  4590 1 1 10 ASN CG   C  -3.034  -4.441   4.760 1.00 . A A . 10 ASN CG   1 1 
        9  4591 1 1 10 ASN H    H  -1.930  -2.255   2.189 1.00 . A A . 10 ASN H    1 1 
        9  4592 1 1 10 ASN HA   H  -0.708  -4.528   3.527 1.00 . A A . 10 ASN HA   1 1 
        9  4593 1 1 10 ASN HB2  H  -3.512  -3.895   2.782 1.00 . A A . 10 ASN HB2  1 1 
        9  4594 1 1 10 ASN HB3  H  -2.988  -5.561   2.931 1.00 . A A . 10 ASN HB3  1 1 
        9  4595 1 1 10 ASN HD21 H  -2.393  -6.292   5.047 1.00 . A A . 10 ASN HD21 1 1 
        9  4596 1 1 10 ASN HD22 H  -2.897  -5.440   6.456 1.00 . A A . 10 ASN HD22 1 1 
        9  4597 1 1 10 ASN N    N  -1.342  -2.730   2.816 1.00 . A A . 10 ASN N    1 1 
        9  4598 1 1 10 ASN ND2  N  -2.742  -5.488   5.487 1.00 . A A . 10 ASN ND2  1 1 
        9  4599 1 1 10 ASN O    O  -1.861  -4.333   0.515 1.00 . A A . 10 ASN O    1 1 
        9  4600 1 1 10 ASN OD1  O  -3.464  -3.405   5.253 1.00 . A A . 10 ASN OD1  1 1 
        9  4601 1 1 11 PRO C    C  -0.883  -6.880  -0.624 1.00 . A A . 11 PRO C    1 1 
        9  4602 1 1 11 PRO CA   C   0.274  -6.065  -0.031 1.00 . A A . 11 PRO CA   1 1 
        9  4603 1 1 11 PRO CB   C   1.414  -6.999   0.350 1.00 . A A . 11 PRO CB   1 1 
        9  4604 1 1 11 PRO CD   C   0.963  -5.721   2.289 1.00 . A A . 11 PRO CD   1 1 
        9  4605 1 1 11 PRO CG   C   2.079  -6.306   1.477 1.00 . A A . 11 PRO CG   1 1 
        9  4606 1 1 11 PRO HA   H   0.623  -5.339  -0.751 1.00 . A A . 11 PRO HA   1 1 
        9  4607 1 1 11 PRO HB2  H   0.999  -7.951   0.652 1.00 . A A . 11 PRO HB2  1 1 
        9  4608 1 1 11 PRO HB3  H   2.071  -7.137  -0.492 1.00 . A A . 11 PRO HB3  1 1 
        9  4609 1 1 11 PRO HD2  H   0.615  -6.433   3.022 1.00 . A A . 11 PRO HD2  1 1 
        9  4610 1 1 11 PRO HD3  H   1.287  -4.809   2.768 1.00 . A A . 11 PRO HD3  1 1 
        9  4611 1 1 11 PRO HG2  H   2.657  -7.006   2.061 1.00 . A A . 11 PRO HG2  1 1 
        9  4612 1 1 11 PRO HG3  H   2.713  -5.518   1.097 1.00 . A A . 11 PRO HG3  1 1 
        9  4613 1 1 11 PRO N    N  -0.071  -5.440   1.265 1.00 . A A . 11 PRO N    1 1 
        9  4614 1 1 11 PRO O    O  -1.074  -6.934  -1.836 1.00 . A A . 11 PRO O    1 1 
        9  4615 1 1 12 SER C    C  -4.047  -7.453  -0.349 1.00 . A A . 12 SER C    1 1 
        9  4616 1 1 12 SER CA   C  -2.776  -8.318  -0.185 1.00 . A A . 12 SER CA   1 1 
        9  4617 1 1 12 SER CB   C  -2.999  -9.447   0.835 1.00 . A A . 12 SER CB   1 1 
        9  4618 1 1 12 SER H    H  -1.428  -7.414   1.189 1.00 . A A . 12 SER H    1 1 
        9  4619 1 1 12 SER HA   H  -2.529  -8.754  -1.142 1.00 . A A . 12 SER HA   1 1 
        9  4620 1 1 12 SER HB2  H  -2.058  -9.940   1.033 1.00 . A A . 12 SER HB2  1 1 
        9  4621 1 1 12 SER HB3  H  -3.374  -9.013   1.749 1.00 . A A . 12 SER HB3  1 1 
        9  4622 1 1 12 SER HG   H  -4.689  -9.961  -0.016 1.00 . A A . 12 SER HG   1 1 
        9  4623 1 1 12 SER N    N  -1.652  -7.502   0.236 1.00 . A A . 12 SER N    1 1 
        9  4624 1 1 12 SER O    O  -5.146  -7.969  -0.589 1.00 . A A . 12 SER O    1 1 
        9  4625 1 1 12 SER OG   O  -3.934 -10.420   0.377 1.00 . A A . 12 SER OG   1 1 
        9  4626 1 1 13 ASN C    C  -4.404  -3.937  -0.924 1.00 . A A . 13 ASN C    1 1 
        9  4627 1 1 13 ASN CA   C  -4.985  -5.222  -0.395 1.00 . A A . 13 ASN CA   1 1 
        9  4628 1 1 13 ASN CB   C  -5.740  -4.964   0.925 1.00 . A A . 13 ASN CB   1 1 
        9  4629 1 1 13 ASN CG   C  -6.977  -4.074   0.754 1.00 . A A . 13 ASN CG   1 1 
        9  4630 1 1 13 ASN H    H  -3.006  -5.767  -0.041 1.00 . A A . 13 ASN H    1 1 
        9  4631 1 1 13 ASN HA   H  -5.658  -5.633  -1.132 1.00 . A A . 13 ASN HA   1 1 
        9  4632 1 1 13 ASN HB2  H  -6.051  -5.906   1.353 1.00 . A A . 13 ASN HB2  1 1 
        9  4633 1 1 13 ASN HB3  H  -5.069  -4.477   1.615 1.00 . A A . 13 ASN HB3  1 1 
        9  4634 1 1 13 ASN HD21 H  -7.413  -4.897  -1.011 1.00 . A A . 13 ASN HD21 1 1 
        9  4635 1 1 13 ASN HD22 H  -8.469  -3.645  -0.485 1.00 . A A . 13 ASN HD22 1 1 
        9  4636 1 1 13 ASN N    N  -3.893  -6.154  -0.225 1.00 . A A . 13 ASN N    1 1 
        9  4637 1 1 13 ASN ND2  N  -7.687  -4.224  -0.350 1.00 . A A . 13 ASN ND2  1 1 
        9  4638 1 1 13 ASN O    O  -4.382  -2.901  -0.245 1.00 . A A . 13 ASN O    1 1 
        9  4639 1 1 13 ASN OD1  O  -7.315  -3.290   1.649 1.00 . A A . 13 ASN OD1  1 1 
        9  4640 1 1 14 ASP C    C  -4.219  -1.912  -3.146 1.00 . A A . 14 ASP C    1 1 
        9  4641 1 1 14 ASP CA   C  -3.182  -2.902  -2.706 1.00 . A A . 14 ASP CA   1 1 
        9  4642 1 1 14 ASP CB   C  -2.353  -3.343  -3.903 1.00 . A A . 14 ASP CB   1 1 
        9  4643 1 1 14 ASP CG   C  -1.608  -2.213  -4.588 1.00 . A A . 14 ASP CG   1 1 
        9  4644 1 1 14 ASP H    H  -3.873  -4.885  -2.577 1.00 . A A . 14 ASP H    1 1 
        9  4645 1 1 14 ASP HA   H  -2.533  -2.487  -1.948 1.00 . A A . 14 ASP HA   1 1 
        9  4646 1 1 14 ASP HB2  H  -1.626  -4.065  -3.566 1.00 . A A . 14 ASP HB2  1 1 
        9  4647 1 1 14 ASP HB3  H  -3.016  -3.801  -4.621 1.00 . A A . 14 ASP HB3  1 1 
        9  4648 1 1 14 ASP N    N  -3.838  -4.032  -2.093 1.00 . A A . 14 ASP N    1 1 
        9  4649 1 1 14 ASP O    O  -5.053  -2.212  -3.997 1.00 . A A . 14 ASP O    1 1 
        9  4650 1 1 14 ASP OD1  O  -2.199  -1.504  -5.442 1.00 . A A . 14 ASP OD1  1 1 
        9  4651 1 1 14 ASP OD2  O  -0.410  -2.058  -4.329 1.00 . A A . 14 ASP OD2  1 1 
        9  4652 1 1 15 GLN C    C  -4.431   1.592  -2.712 1.00 . A A . 15 GLN C    1 1 
        9  4653 1 1 15 GLN CA   C  -5.127   0.260  -2.851 1.00 . A A . 15 GLN CA   1 1 
        9  4654 1 1 15 GLN CB   C  -6.320   0.179  -1.892 1.00 . A A . 15 GLN CB   1 1 
        9  4655 1 1 15 GLN CD   C  -8.396   1.256  -0.983 1.00 . A A . 15 GLN CD   1 1 
        9  4656 1 1 15 GLN CG   C  -7.377   1.247  -2.098 1.00 . A A . 15 GLN CG   1 1 
        9  4657 1 1 15 GLN H    H  -3.489  -0.628  -1.884 1.00 . A A . 15 GLN H    1 1 
        9  4658 1 1 15 GLN HA   H  -5.476   0.132  -3.864 1.00 . A A . 15 GLN HA   1 1 
        9  4659 1 1 15 GLN HB2  H  -6.793  -0.784  -2.024 1.00 . A A . 15 GLN HB2  1 1 
        9  4660 1 1 15 GLN HB3  H  -5.960   0.240  -0.878 1.00 . A A . 15 GLN HB3  1 1 
        9  4661 1 1 15 GLN HE21 H  -8.693   3.182  -1.229 1.00 . A A . 15 GLN HE21 1 1 
        9  4662 1 1 15 GLN HE22 H  -9.626   2.416   0.003 1.00 . A A . 15 GLN HE22 1 1 
        9  4663 1 1 15 GLN HG2  H  -6.888   2.209  -2.133 1.00 . A A . 15 GLN HG2  1 1 
        9  4664 1 1 15 GLN HG3  H  -7.881   1.061  -3.034 1.00 . A A . 15 GLN HG3  1 1 
        9  4665 1 1 15 GLN N    N  -4.191  -0.778  -2.549 1.00 . A A . 15 GLN N    1 1 
        9  4666 1 1 15 GLN NE2  N  -8.951   2.393  -0.710 1.00 . A A . 15 GLN NE2  1 1 
        9  4667 1 1 15 GLN O    O  -4.027   2.193  -3.705 1.00 . A A . 15 GLN O    1 1 
        9  4668 1 1 15 GLN OE1  O  -8.678   0.230  -0.368 1.00 . A A . 15 GLN OE1  1 1 
        9  4669 1 1 16 CYS C    C  -4.292   4.421  -1.834 1.00 . A A . 16 CYS C    1 1 
        9  4670 1 1 16 CYS CA   C  -3.586   3.251  -1.111 1.00 . A A . 16 CYS CA   1 1 
        9  4671 1 1 16 CYS CB   C  -2.088   3.166  -1.429 1.00 . A A . 16 CYS CB   1 1 
        9  4672 1 1 16 CYS H    H  -4.537   1.448  -0.710 1.00 . A A . 16 CYS H    1 1 
        9  4673 1 1 16 CYS HA   H  -3.720   3.410  -0.049 1.00 . A A . 16 CYS HA   1 1 
        9  4674 1 1 16 CYS HB2  H  -1.714   2.262  -0.974 1.00 . A A . 16 CYS HB2  1 1 
        9  4675 1 1 16 CYS HB3  H  -1.959   3.114  -2.499 1.00 . A A . 16 CYS HB3  1 1 
        9  4676 1 1 16 CYS N    N  -4.226   2.001  -1.457 1.00 . A A . 16 CYS N    1 1 
        9  4677 1 1 16 CYS O    O  -5.522   4.384  -2.045 1.00 . A A . 16 CYS O    1 1 
        9  4678 1 1 16 CYS SG   S  -1.092   4.557  -0.789 1.00 . A A . 16 CYS SG   1 1 
        9  4679 1 1 17 CYS C    C  -4.152   6.393  -4.290 1.00 . A A . 17 CYS C    1 1 
        9  4680 1 1 17 CYS CA   C  -4.175   6.569  -2.803 1.00 . A A . 17 CYS CA   1 1 
        9  4681 1 1 17 CYS CB   C  -3.486   7.859  -2.421 1.00 . A A . 17 CYS CB   1 1 
        9  4682 1 1 17 CYS H    H  -2.606   5.435  -1.990 1.00 . A A . 17 CYS H    1 1 
        9  4683 1 1 17 CYS HA   H  -5.204   6.618  -2.481 1.00 . A A . 17 CYS HA   1 1 
        9  4684 1 1 17 CYS HB2  H  -3.190   7.835  -1.388 1.00 . A A . 17 CYS HB2  1 1 
        9  4685 1 1 17 CYS HB3  H  -2.619   7.931  -3.058 1.00 . A A . 17 CYS HB3  1 1 
        9  4686 1 1 17 CYS N    N  -3.571   5.449  -2.169 1.00 . A A . 17 CYS N    1 1 
        9  4687 1 1 17 CYS O    O  -3.094   6.432  -4.920 1.00 . A A . 17 CYS O    1 1 
        9  4688 1 1 17 CYS SG   S  -4.497   9.346  -2.705 1.00 . A A . 17 CYS SG   1 1 
        9  4689 1 1 18 LYS C    C  -5.457   7.386  -6.980 1.00 . A A . 18 LYS C    1 1 
        9  4690 1 1 18 LYS CA   C  -5.467   6.039  -6.277 1.00 . A A . 18 LYS CA   1 1 
        9  4691 1 1 18 LYS CB   C  -6.728   5.230  -6.630 1.00 . A A . 18 LYS CB   1 1 
        9  4692 1 1 18 LYS CD   C  -9.222   4.955  -6.585 1.00 . A A . 18 LYS CD   1 1 
        9  4693 1 1 18 LYS CE   C -10.550   5.408  -5.980 1.00 . A A . 18 LYS CE   1 1 
        9  4694 1 1 18 LYS CG   C  -8.040   5.778  -6.081 1.00 . A A . 18 LYS CG   1 1 
        9  4695 1 1 18 LYS H    H  -6.082   6.215  -4.241 1.00 . A A . 18 LYS H    1 1 
        9  4696 1 1 18 LYS HA   H  -4.597   5.494  -6.613 1.00 . A A . 18 LYS HA   1 1 
        9  4697 1 1 18 LYS HB2  H  -6.811   5.203  -7.705 1.00 . A A . 18 LYS HB2  1 1 
        9  4698 1 1 18 LYS HB3  H  -6.598   4.224  -6.263 1.00 . A A . 18 LYS HB3  1 1 
        9  4699 1 1 18 LYS HD2  H  -9.281   5.063  -7.659 1.00 . A A . 18 LYS HD2  1 1 
        9  4700 1 1 18 LYS HD3  H  -9.054   3.917  -6.345 1.00 . A A . 18 LYS HD3  1 1 
        9  4701 1 1 18 LYS HE2  H -10.708   6.448  -6.222 1.00 . A A . 18 LYS HE2  1 1 
        9  4702 1 1 18 LYS HE3  H -11.345   4.819  -6.415 1.00 . A A . 18 LYS HE3  1 1 
        9  4703 1 1 18 LYS HG2  H  -8.014   5.733  -5.002 1.00 . A A . 18 LYS HG2  1 1 
        9  4704 1 1 18 LYS HG3  H  -8.157   6.803  -6.403 1.00 . A A . 18 LYS HG3  1 1 
        9  4705 1 1 18 LYS HZ1  H  -9.866   5.846  -4.050 1.00 . A A . 18 LYS HZ1  1 1 
        9  4706 1 1 18 LYS HZ2  H -10.416   4.264  -4.224 1.00 . A A . 18 LYS HZ2  1 1 
        9  4707 1 1 18 LYS HZ3  H -11.511   5.516  -4.116 1.00 . A A . 18 LYS HZ3  1 1 
        9  4708 1 1 18 LYS N    N  -5.311   6.212  -4.845 1.00 . A A . 18 LYS N    1 1 
        9  4709 1 1 18 LYS NZ   N -10.584   5.251  -4.507 1.00 . A A . 18 LYS NZ   1 1 
        9  4710 1 1 18 LYS O    O  -5.329   7.469  -8.193 1.00 . A A . 18 LYS O    1 1 
        9  4711 1 1 19 SER C    C  -4.048  10.166  -6.897 1.00 . A A . 19 SER C    1 1 
        9  4712 1 1 19 SER CA   C  -5.524   9.774  -6.726 1.00 . A A . 19 SER CA   1 1 
        9  4713 1 1 19 SER CB   C  -6.247  10.752  -5.784 1.00 . A A . 19 SER CB   1 1 
        9  4714 1 1 19 SER H    H  -5.818   8.282  -5.262 1.00 . A A . 19 SER H    1 1 
        9  4715 1 1 19 SER HA   H  -6.004   9.788  -7.694 1.00 . A A . 19 SER HA   1 1 
        9  4716 1 1 19 SER HB2  H  -7.260  10.413  -5.622 1.00 . A A . 19 SER HB2  1 1 
        9  4717 1 1 19 SER HB3  H  -5.726  10.778  -4.838 1.00 . A A . 19 SER HB3  1 1 
        9  4718 1 1 19 SER HG   H  -6.964  12.059  -7.013 1.00 . A A . 19 SER HG   1 1 
        9  4719 1 1 19 SER N    N  -5.603   8.433  -6.209 1.00 . A A . 19 SER N    1 1 
        9  4720 1 1 19 SER O    O  -3.686  10.919  -7.800 1.00 . A A . 19 SER O    1 1 
        9  4721 1 1 19 SER OG   O  -6.289  12.062  -6.321 1.00 . A A . 19 SER OG   1 1 
        9  4722 1 1 20 SER C    C  -1.050   8.810  -6.822 1.00 . A A . 20 SER C    1 1 
        9  4723 1 1 20 SER CA   C  -1.787   9.924  -6.118 1.00 . A A . 20 SER CA   1 1 
        9  4724 1 1 20 SER CB   C  -1.245  10.115  -4.724 1.00 . A A . 20 SER CB   1 1 
        9  4725 1 1 20 SER H    H  -3.495   8.980  -5.371 1.00 . A A . 20 SER H    1 1 
        9  4726 1 1 20 SER HA   H  -1.666  10.840  -6.676 1.00 . A A . 20 SER HA   1 1 
        9  4727 1 1 20 SER HB2  H  -1.335   9.171  -4.212 1.00 . A A . 20 SER HB2  1 1 
        9  4728 1 1 20 SER HB3  H  -0.208  10.406  -4.797 1.00 . A A . 20 SER HB3  1 1 
        9  4729 1 1 20 SER HG   H  -2.056  11.879  -4.597 1.00 . A A . 20 SER HG   1 1 
        9  4730 1 1 20 SER N    N  -3.193   9.614  -6.056 1.00 . A A . 20 SER N    1 1 
        9  4731 1 1 20 SER O    O   0.160   8.881  -7.031 1.00 . A A . 20 SER O    1 1 
        9  4732 1 1 20 SER OG   O  -1.984  11.106  -4.021 1.00 . A A . 20 SER OG   1 1 
        9  4733 1 1 21 LYS C    C  -0.245   5.916  -7.113 1.00 . A A . 21 LYS C    1 1 
        9  4734 1 1 21 LYS CA   C  -1.354   6.615  -7.899 1.00 . A A . 21 LYS CA   1 1 
        9  4735 1 1 21 LYS CB   C  -0.868   6.996  -9.300 1.00 . A A . 21 LYS CB   1 1 
        9  4736 1 1 21 LYS CD   C  -3.094   7.007 -10.464 1.00 . A A . 21 LYS CD   1 1 
        9  4737 1 1 21 LYS CE   C  -4.067   7.825 -11.301 1.00 . A A . 21 LYS CE   1 1 
        9  4738 1 1 21 LYS CG   C  -1.860   7.809 -10.106 1.00 . A A . 21 LYS CG   1 1 
        9  4739 1 1 21 LYS H    H  -2.769   7.835  -6.962 1.00 . A A . 21 LYS H    1 1 
        9  4740 1 1 21 LYS HA   H  -2.214   5.969  -7.981 1.00 . A A . 21 LYS HA   1 1 
        9  4741 1 1 21 LYS HB2  H   0.021   7.596  -9.193 1.00 . A A . 21 LYS HB2  1 1 
        9  4742 1 1 21 LYS HB3  H  -0.635   6.095  -9.848 1.00 . A A . 21 LYS HB3  1 1 
        9  4743 1 1 21 LYS HD2  H  -2.796   6.135 -11.027 1.00 . A A . 21 LYS HD2  1 1 
        9  4744 1 1 21 LYS HD3  H  -3.586   6.700  -9.554 1.00 . A A . 21 LYS HD3  1 1 
        9  4745 1 1 21 LYS HE2  H  -4.948   7.230 -11.496 1.00 . A A . 21 LYS HE2  1 1 
        9  4746 1 1 21 LYS HE3  H  -4.351   8.702 -10.740 1.00 . A A . 21 LYS HE3  1 1 
        9  4747 1 1 21 LYS HG2  H  -2.147   8.635  -9.468 1.00 . A A . 21 LYS HG2  1 1 
        9  4748 1 1 21 LYS HG3  H  -1.378   8.179 -10.997 1.00 . A A . 21 LYS HG3  1 1 
        9  4749 1 1 21 LYS HZ1  H  -2.627   8.824 -12.452 1.00 . A A . 21 LYS HZ1  1 1 
        9  4750 1 1 21 LYS HZ2  H  -4.153   8.810 -13.138 1.00 . A A . 21 LYS HZ2  1 1 
        9  4751 1 1 21 LYS HZ3  H  -3.217   7.415 -13.167 1.00 . A A . 21 LYS HZ3  1 1 
        9  4752 1 1 21 LYS N    N  -1.820   7.787  -7.186 1.00 . A A . 21 LYS N    1 1 
        9  4753 1 1 21 LYS NZ   N  -3.477   8.241 -12.592 1.00 . A A . 21 LYS NZ   1 1 
        9  4754 1 1 21 LYS O    O   0.889   5.801  -7.572 1.00 . A A . 21 LYS O    1 1 
        9  4755 1 1 22 LEU C    C   0.053   3.454  -4.904 1.00 . A A . 22 LEU C    1 1 
        9  4756 1 1 22 LEU CA   C   0.377   4.904  -5.087 1.00 . A A . 22 LEU CA   1 1 
        9  4757 1 1 22 LEU CB   C   0.366   5.608  -3.758 1.00 . A A . 22 LEU CB   1 1 
        9  4758 1 1 22 LEU CD1  C   0.624   7.700  -2.383 1.00 . A A . 22 LEU CD1  1 1 
        9  4759 1 1 22 LEU CD2  C   1.923   7.436  -4.451 1.00 . A A . 22 LEU CD2  1 1 
        9  4760 1 1 22 LEU CG   C   0.621   7.122  -3.780 1.00 . A A . 22 LEU CG   1 1 
        9  4761 1 1 22 LEU H    H  -1.450   5.524  -5.530 1.00 . A A . 22 LEU H    1 1 
        9  4762 1 1 22 LEU HA   H   1.360   5.009  -5.520 1.00 . A A . 22 LEU HA   1 1 
        9  4763 1 1 22 LEU HB2  H  -0.583   5.396  -3.291 1.00 . A A . 22 LEU HB2  1 1 
        9  4764 1 1 22 LEU HB3  H   1.135   5.130  -3.184 1.00 . A A . 22 LEU HB3  1 1 
        9  4765 1 1 22 LEU HD11 H  -0.332   7.542  -1.907 1.00 . A A . 22 LEU HD11 1 1 
        9  4766 1 1 22 LEU HD12 H   0.840   8.755  -2.461 1.00 . A A . 22 LEU HD12 1 1 
        9  4767 1 1 22 LEU HD13 H   1.410   7.226  -1.813 1.00 . A A . 22 LEU HD13 1 1 
        9  4768 1 1 22 LEU HD21 H   2.078   8.504  -4.466 1.00 . A A . 22 LEU HD21 1 1 
        9  4769 1 1 22 LEU HD22 H   1.923   7.050  -5.460 1.00 . A A . 22 LEU HD22 1 1 
        9  4770 1 1 22 LEU HD23 H   2.702   6.970  -3.867 1.00 . A A . 22 LEU HD23 1 1 
        9  4771 1 1 22 LEU HG   H  -0.170   7.591  -4.345 1.00 . A A . 22 LEU HG   1 1 
        9  4772 1 1 22 LEU N    N  -0.559   5.489  -5.926 1.00 . A A . 22 LEU N    1 1 
        9  4773 1 1 22 LEU O    O  -1.099   3.079  -4.654 1.00 . A A . 22 LEU O    1 1 
        9  4774 1 1 23 VAL C    C   1.507   0.812  -3.557 1.00 . A A . 23 VAL C    1 1 
        9  4775 1 1 23 VAL CA   C   0.936   1.230  -4.892 1.00 . A A . 23 VAL CA   1 1 
        9  4776 1 1 23 VAL CB   C   1.643   0.452  -6.038 1.00 . A A . 23 VAL CB   1 1 
        9  4777 1 1 23 VAL CG1  C   0.963   0.715  -7.364 1.00 . A A . 23 VAL CG1  1 1 
        9  4778 1 1 23 VAL CG2  C   3.123   0.805  -6.123 1.00 . A A . 23 VAL CG2  1 1 
        9  4779 1 1 23 VAL H    H   1.899   3.108  -5.216 1.00 . A A . 23 VAL H    1 1 
        9  4780 1 1 23 VAL HA   H  -0.116   0.984  -4.896 1.00 . A A . 23 VAL HA   1 1 
        9  4781 1 1 23 VAL HB   H   1.555  -0.601  -5.816 1.00 . A A . 23 VAL HB   1 1 
        9  4782 1 1 23 VAL HG11 H  -0.064   0.386  -7.317 1.00 . A A . 23 VAL HG11 1 1 
        9  4783 1 1 23 VAL HG12 H   1.479   0.183  -8.149 1.00 . A A . 23 VAL HG12 1 1 
        9  4784 1 1 23 VAL HG13 H   0.988   1.775  -7.567 1.00 . A A . 23 VAL HG13 1 1 
        9  4785 1 1 23 VAL HG21 H   3.579   0.255  -6.934 1.00 . A A . 23 VAL HG21 1 1 
        9  4786 1 1 23 VAL HG22 H   3.606   0.539  -5.194 1.00 . A A . 23 VAL HG22 1 1 
        9  4787 1 1 23 VAL HG23 H   3.231   1.865  -6.298 1.00 . A A . 23 VAL HG23 1 1 
        9  4788 1 1 23 VAL N    N   1.045   2.667  -5.039 1.00 . A A . 23 VAL N    1 1 
        9  4789 1 1 23 VAL O    O   2.193   1.592  -2.905 1.00 . A A . 23 VAL O    1 1 
        9  4790 1 1 24 CYS C    C   2.995  -1.613  -2.045 1.00 . A A . 24 CYS C    1 1 
        9  4791 1 1 24 CYS CA   C   1.694  -0.859  -1.900 1.00 . A A . 24 CYS CA   1 1 
        9  4792 1 1 24 CYS CB   C   0.655  -1.770  -1.273 1.00 . A A . 24 CYS CB   1 1 
        9  4793 1 1 24 CYS H    H   0.711  -0.994  -3.723 1.00 . A A . 24 CYS H    1 1 
        9  4794 1 1 24 CYS HA   H   1.840  -0.014  -1.244 1.00 . A A . 24 CYS HA   1 1 
        9  4795 1 1 24 CYS HB2  H  -0.293  -1.253  -1.228 1.00 . A A . 24 CYS HB2  1 1 
        9  4796 1 1 24 CYS HB3  H   0.553  -2.660  -1.877 1.00 . A A . 24 CYS HB3  1 1 
        9  4797 1 1 24 CYS N    N   1.241  -0.378  -3.158 1.00 . A A . 24 CYS N    1 1 
        9  4798 1 1 24 CYS O    O   3.163  -2.419  -2.965 1.00 . A A . 24 CYS O    1 1 
        9  4799 1 1 24 CYS SG   S   1.097  -2.281   0.399 1.00 . A A . 24 CYS SG   1 1 
        9  4800 1 1 25 SER C    C   5.010  -3.179  -0.140 1.00 . A A . 25 SER C    1 1 
        9  4801 1 1 25 SER CA   C   5.133  -2.024  -1.110 1.00 . A A . 25 SER CA   1 1 
        9  4802 1 1 25 SER CB   C   6.268  -1.101  -0.694 1.00 . A A . 25 SER CB   1 1 
        9  4803 1 1 25 SER H    H   3.768  -0.603  -0.533 1.00 . A A . 25 SER H    1 1 
        9  4804 1 1 25 SER HA   H   5.315  -2.371  -2.110 1.00 . A A . 25 SER HA   1 1 
        9  4805 1 1 25 SER HB2  H   6.370  -0.316  -1.426 1.00 . A A . 25 SER HB2  1 1 
        9  4806 1 1 25 SER HB3  H   6.039  -0.665   0.268 1.00 . A A . 25 SER HB3  1 1 
        9  4807 1 1 25 SER HG   H   8.128  -1.196  -0.159 1.00 . A A . 25 SER HG   1 1 
        9  4808 1 1 25 SER N    N   3.914  -1.330  -1.171 1.00 . A A . 25 SER N    1 1 
        9  4809 1 1 25 SER O    O   4.329  -3.088   0.881 1.00 . A A . 25 SER O    1 1 
        9  4810 1 1 25 SER OG   O   7.505  -1.797  -0.599 1.00 . A A . 25 SER OG   1 1 
        9  4811 1 1 26 ARG C    C   7.006  -5.569   1.035 1.00 . A A . 26 ARG C    1 1 
        9  4812 1 1 26 ARG CA   C   5.680  -5.420   0.344 1.00 . A A . 26 ARG CA   1 1 
        9  4813 1 1 26 ARG CB   C   5.473  -6.569  -0.588 1.00 . A A . 26 ARG CB   1 1 
        9  4814 1 1 26 ARG CD   C   5.255  -9.024  -0.995 1.00 . A A . 26 ARG CD   1 1 
        9  4815 1 1 26 ARG CG   C   5.508  -7.951   0.045 1.00 . A A . 26 ARG CG   1 1 
        9  4816 1 1 26 ARG CZ   C   7.039  -9.616  -2.653 1.00 . A A . 26 ARG CZ   1 1 
        9  4817 1 1 26 ARG H    H   6.246  -4.182  -1.249 1.00 . A A . 26 ARG H    1 1 
        9  4818 1 1 26 ARG HA   H   4.872  -5.392   1.058 1.00 . A A . 26 ARG HA   1 1 
        9  4819 1 1 26 ARG HB2  H   4.546  -6.425  -1.120 1.00 . A A . 26 ARG HB2  1 1 
        9  4820 1 1 26 ARG HB3  H   6.309  -6.473  -1.265 1.00 . A A . 26 ARG HB3  1 1 
        9  4821 1 1 26 ARG HD2  H   5.488  -9.988  -0.568 1.00 . A A . 26 ARG HD2  1 1 
        9  4822 1 1 26 ARG HD3  H   4.211  -8.995  -1.268 1.00 . A A . 26 ARG HD3  1 1 
        9  4823 1 1 26 ARG HE   H   5.840  -7.997  -2.706 1.00 . A A . 26 ARG HE   1 1 
        9  4824 1 1 26 ARG HG2  H   6.481  -8.109   0.487 1.00 . A A . 26 ARG HG2  1 1 
        9  4825 1 1 26 ARG HG3  H   4.748  -8.010   0.809 1.00 . A A . 26 ARG HG3  1 1 
        9  4826 1 1 26 ARG HH11 H   6.966 -10.944  -1.095 1.00 . A A . 26 ARG HH11 1 1 
        9  4827 1 1 26 ARG HH12 H   8.103 -11.320  -2.311 1.00 . A A . 26 ARG HH12 1 1 
        9  4828 1 1 26 ARG HH21 H   7.422  -8.489  -4.305 1.00 . A A . 26 ARG HH21 1 1 
        9  4829 1 1 26 ARG HH22 H   8.403  -9.878  -4.162 1.00 . A A . 26 ARG HH22 1 1 
        9  4830 1 1 26 ARG N    N   5.690  -4.224  -0.440 1.00 . A A . 26 ARG N    1 1 
        9  4831 1 1 26 ARG NE   N   6.073  -8.810  -2.202 1.00 . A A . 26 ARG NE   1 1 
        9  4832 1 1 26 ARG NH1  N   7.397 -10.698  -1.968 1.00 . A A . 26 ARG NH1  1 1 
        9  4833 1 1 26 ARG NH2  N   7.665  -9.310  -3.784 1.00 . A A . 26 ARG NH2  1 1 
        9  4834 1 1 26 ARG O    O   7.102  -6.130   2.121 1.00 . A A . 26 ARG O    1 1 
        9  4835 1 1 27 LYS C    C   9.584  -4.099   1.998 1.00 . A A . 27 LYS C    1 1 
        9  4836 1 1 27 LYS CA   C   9.364  -5.163   0.958 1.00 . A A . 27 LYS CA   1 1 
        9  4837 1 1 27 LYS CB   C  10.425  -5.104  -0.132 1.00 . A A . 27 LYS CB   1 1 
        9  4838 1 1 27 LYS CD   C  11.483  -6.223  -2.108 1.00 . A A . 27 LYS CD   1 1 
        9  4839 1 1 27 LYS CE   C  11.534  -7.487  -2.945 1.00 . A A . 27 LYS CE   1 1 
        9  4840 1 1 27 LYS CG   C  10.383  -6.295  -1.071 1.00 . A A . 27 LYS CG   1 1 
        9  4841 1 1 27 LYS H    H   7.917  -4.630  -0.470 1.00 . A A . 27 LYS H    1 1 
        9  4842 1 1 27 LYS HA   H   9.431  -6.122   1.449 1.00 . A A . 27 LYS HA   1 1 
        9  4843 1 1 27 LYS HB2  H  10.281  -4.204  -0.712 1.00 . A A . 27 LYS HB2  1 1 
        9  4844 1 1 27 LYS HB3  H  11.401  -5.072   0.331 1.00 . A A . 27 LYS HB3  1 1 
        9  4845 1 1 27 LYS HD2  H  11.298  -5.380  -2.757 1.00 . A A . 27 LYS HD2  1 1 
        9  4846 1 1 27 LYS HD3  H  12.431  -6.093  -1.606 1.00 . A A . 27 LYS HD3  1 1 
        9  4847 1 1 27 LYS HE2  H  10.569  -7.638  -3.404 1.00 . A A . 27 LYS HE2  1 1 
        9  4848 1 1 27 LYS HE3  H  12.281  -7.358  -3.715 1.00 . A A . 27 LYS HE3  1 1 
        9  4849 1 1 27 LYS HG2  H  10.490  -7.205  -0.500 1.00 . A A . 27 LYS HG2  1 1 
        9  4850 1 1 27 LYS HG3  H   9.427  -6.304  -1.575 1.00 . A A . 27 LYS HG3  1 1 
        9  4851 1 1 27 LYS HZ1  H  12.799  -8.571  -1.670 1.00 . A A . 27 LYS HZ1  1 1 
        9  4852 1 1 27 LYS HZ2  H  11.945  -9.524  -2.738 1.00 . A A . 27 LYS HZ2  1 1 
        9  4853 1 1 27 LYS HZ3  H  11.169  -8.878  -1.392 1.00 . A A . 27 LYS HZ3  1 1 
        9  4854 1 1 27 LYS N    N   8.040  -5.070   0.402 1.00 . A A . 27 LYS N    1 1 
        9  4855 1 1 27 LYS NZ   N  11.873  -8.682  -2.132 1.00 . A A . 27 LYS NZ   1 1 
        9  4856 1 1 27 LYS O    O  10.466  -4.227   2.854 1.00 . A A . 27 LYS O    1 1 
        9  4857 1 1 28 THR C    C   7.614  -1.699   3.675 1.00 . A A . 28 THR C    1 1 
        9  4858 1 1 28 THR CA   C   8.918  -1.987   2.942 1.00 . A A . 28 THR CA   1 1 
        9  4859 1 1 28 THR CB   C   9.484  -0.687   2.340 1.00 . A A . 28 THR CB   1 1 
        9  4860 1 1 28 THR CG2  C  10.941  -0.843   1.975 1.00 . A A . 28 THR CG2  1 1 
        9  4861 1 1 28 THR H    H   8.127  -3.055   1.209 1.00 . A A . 28 THR H    1 1 
        9  4862 1 1 28 THR HA   H   9.621  -2.350   3.679 1.00 . A A . 28 THR HA   1 1 
        9  4863 1 1 28 THR HB   H   9.393   0.091   3.084 1.00 . A A . 28 THR HB   1 1 
        9  4864 1 1 28 THR HG1  H   8.590   0.660   1.276 1.00 . A A . 28 THR HG1  1 1 
        9  4865 1 1 28 THR HG21 H  11.301   0.067   1.518 1.00 . A A . 28 THR HG21 1 1 
        9  4866 1 1 28 THR HG22 H  11.045  -1.672   1.291 1.00 . A A . 28 THR HG22 1 1 
        9  4867 1 1 28 THR HG23 H  11.504  -1.044   2.874 1.00 . A A . 28 THR HG23 1 1 
        9  4868 1 1 28 THR N    N   8.787  -3.061   1.943 1.00 . A A . 28 THR N    1 1 
        9  4869 1 1 28 THR O    O   7.624  -1.190   4.804 1.00 . A A . 28 THR O    1 1 
        9  4870 1 1 28 THR OG1  O   8.733  -0.293   1.185 1.00 . A A . 28 THR OG1  1 1 
        9  4871 1 1 29 ARG C    C   4.797  -0.382   3.707 1.00 . A A . 29 ARG C    1 1 
        9  4872 1 1 29 ARG CA   C   5.169  -1.862   3.510 1.00 . A A . 29 ARG CA   1 1 
        9  4873 1 1 29 ARG CB   C   4.847  -2.711   4.731 1.00 . A A . 29 ARG CB   1 1 
        9  4874 1 1 29 ARG CD   C   3.091  -3.552   6.278 1.00 . A A . 29 ARG CD   1 1 
        9  4875 1 1 29 ARG CG   C   3.374  -2.721   5.066 1.00 . A A . 29 ARG CG   1 1 
        9  4876 1 1 29 ARG CZ   C   1.091  -4.212   7.618 1.00 . A A . 29 ARG CZ   1 1 
        9  4877 1 1 29 ARG H    H   6.609  -2.501   2.165 1.00 . A A . 29 ARG H    1 1 
        9  4878 1 1 29 ARG HA   H   4.546  -2.204   2.695 1.00 . A A . 29 ARG HA   1 1 
        9  4879 1 1 29 ARG HB2  H   5.175  -3.723   4.541 1.00 . A A . 29 ARG HB2  1 1 
        9  4880 1 1 29 ARG HB3  H   5.395  -2.318   5.575 1.00 . A A . 29 ARG HB3  1 1 
        9  4881 1 1 29 ARG HD2  H   3.501  -4.537   6.111 1.00 . A A . 29 ARG HD2  1 1 
        9  4882 1 1 29 ARG HD3  H   3.582  -3.082   7.116 1.00 . A A . 29 ARG HD3  1 1 
        9  4883 1 1 29 ARG HE   H   1.082  -3.255   5.829 1.00 . A A . 29 ARG HE   1 1 
        9  4884 1 1 29 ARG HG2  H   3.051  -1.708   5.254 1.00 . A A . 29 ARG HG2  1 1 
        9  4885 1 1 29 ARG HG3  H   2.826  -3.122   4.226 1.00 . A A . 29 ARG HG3  1 1 
        9  4886 1 1 29 ARG HH11 H   2.850  -4.544   8.595 1.00 . A A . 29 ARG HH11 1 1 
        9  4887 1 1 29 ARG HH12 H   1.481  -5.083   9.438 1.00 . A A . 29 ARG HH12 1 1 
        9  4888 1 1 29 ARG HH21 H  -0.824  -3.936   6.993 1.00 . A A . 29 ARG HH21 1 1 
        9  4889 1 1 29 ARG HH22 H  -0.689  -4.724   8.492 1.00 . A A . 29 ARG HH22 1 1 
        9  4890 1 1 29 ARG N    N   6.519  -2.056   3.029 1.00 . A A . 29 ARG N    1 1 
        9  4891 1 1 29 ARG NE   N   1.649  -3.640   6.543 1.00 . A A . 29 ARG NE   1 1 
        9  4892 1 1 29 ARG NH1  N   1.851  -4.643   8.616 1.00 . A A . 29 ARG NH1  1 1 
        9  4893 1 1 29 ARG NH2  N  -0.224  -4.299   7.710 1.00 . A A . 29 ARG NH2  1 1 
        9  4894 1 1 29 ARG O    O   4.687   0.121   4.827 1.00 . A A . 29 ARG O    1 1 
        9  4895 1 1 30 TRP C    C   3.904   1.905   1.087 1.00 . A A . 30 TRP C    1 1 
        9  4896 1 1 30 TRP CA   C   4.227   1.652   2.502 1.00 . A A . 30 TRP CA   1 1 
        9  4897 1 1 30 TRP CB   C   5.214   2.711   3.064 1.00 . A A . 30 TRP CB   1 1 
        9  4898 1 1 30 TRP CD1  C   7.009   2.969   1.240 1.00 . A A . 30 TRP CD1  1 1 
        9  4899 1 1 30 TRP CD2  C   7.816   2.586   3.284 1.00 . A A . 30 TRP CD2  1 1 
        9  4900 1 1 30 TRP CE2  C   8.898   2.725   2.396 1.00 . A A . 30 TRP CE2  1 1 
        9  4901 1 1 30 TRP CE3  C   8.079   2.342   4.633 1.00 . A A . 30 TRP CE3  1 1 
        9  4902 1 1 30 TRP CG   C   6.617   2.731   2.523 1.00 . A A . 30 TRP CG   1 1 
        9  4903 1 1 30 TRP CH2  C  10.444   2.397   4.141 1.00 . A A . 30 TRP CH2  1 1 
        9  4904 1 1 30 TRP CZ2  C  10.219   2.632   2.815 1.00 . A A . 30 TRP CZ2  1 1 
        9  4905 1 1 30 TRP CZ3  C   9.391   2.251   5.047 1.00 . A A . 30 TRP CZ3  1 1 
        9  4906 1 1 30 TRP H    H   4.855  -0.152   1.748 1.00 . A A . 30 TRP H    1 1 
        9  4907 1 1 30 TRP HA   H   3.275   1.755   3.010 1.00 . A A . 30 TRP HA   1 1 
        9  4908 1 1 30 TRP HB2  H   4.797   3.682   2.839 1.00 . A A . 30 TRP HB2  1 1 
        9  4909 1 1 30 TRP HB3  H   5.245   2.616   4.135 1.00 . A A . 30 TRP HB3  1 1 
        9  4910 1 1 30 TRP HD1  H   6.321   3.128   0.422 1.00 . A A . 30 TRP HD1  1 1 
        9  4911 1 1 30 TRP HE1  H   8.888   3.094   0.326 1.00 . A A . 30 TRP HE1  1 1 
        9  4912 1 1 30 TRP HE3  H   7.277   2.228   5.347 1.00 . A A . 30 TRP HE3  1 1 
        9  4913 1 1 30 TRP HH2  H  11.456   2.318   4.510 1.00 . A A . 30 TRP HH2  1 1 
        9  4914 1 1 30 TRP HZ2  H  11.051   2.743   2.136 1.00 . A A . 30 TRP HZ2  1 1 
        9  4915 1 1 30 TRP HZ3  H   9.613   2.065   6.088 1.00 . A A . 30 TRP HZ3  1 1 
        9  4916 1 1 30 TRP N    N   4.668   0.285   2.604 1.00 . A A . 30 TRP N    1 1 
        9  4917 1 1 30 TRP NE1  N   8.378   2.948   1.152 1.00 . A A . 30 TRP NE1  1 1 
        9  4918 1 1 30 TRP O    O   4.100   1.019   0.241 1.00 . A A . 30 TRP O    1 1 
        9  4919 1 1 31 CYS C    C   4.154   3.882  -1.349 1.00 . A A . 31 CYS C    1 1 
        9  4920 1 1 31 CYS CA   C   3.015   3.368  -0.477 1.00 . A A . 31 CYS CA   1 1 
        9  4921 1 1 31 CYS CB   C   1.888   4.349  -0.379 1.00 . A A . 31 CYS CB   1 1 
        9  4922 1 1 31 CYS H    H   3.404   3.752   1.489 1.00 . A A . 31 CYS H    1 1 
        9  4923 1 1 31 CYS HA   H   2.624   2.460  -0.908 1.00 . A A . 31 CYS HA   1 1 
        9  4924 1 1 31 CYS HB2  H   2.199   5.134   0.295 1.00 . A A . 31 CYS HB2  1 1 
        9  4925 1 1 31 CYS HB3  H   1.689   4.763  -1.347 1.00 . A A . 31 CYS HB3  1 1 
        9  4926 1 1 31 CYS N    N   3.445   3.047   0.810 1.00 . A A . 31 CYS N    1 1 
        9  4927 1 1 31 CYS O    O   4.901   4.788  -0.979 1.00 . A A . 31 CYS O    1 1 
        9  4928 1 1 31 CYS SG   S   0.347   3.660   0.310 1.00 . A A . 31 CYS SG   1 1 
        9  4929 1 1 32 LYS C    C   4.766   4.717  -4.319 1.00 . A A . 32 LYS C    1 1 
        9  4930 1 1 32 LYS CA   C   5.320   3.673  -3.415 1.00 . A A . 32 LYS CA   1 1 
        9  4931 1 1 32 LYS CB   C   5.835   2.500  -4.222 1.00 . A A . 32 LYS CB   1 1 
        9  4932 1 1 32 LYS CD   C   7.585   1.795  -2.513 1.00 . A A . 32 LYS CD   1 1 
        9  4933 1 1 32 LYS CE   C   8.798   2.201  -3.341 1.00 . A A . 32 LYS CE   1 1 
        9  4934 1 1 32 LYS CG   C   6.390   1.370  -3.383 1.00 . A A . 32 LYS CG   1 1 
        9  4935 1 1 32 LYS H    H   3.684   2.547  -2.709 1.00 . A A . 32 LYS H    1 1 
        9  4936 1 1 32 LYS HA   H   6.136   4.103  -2.855 1.00 . A A . 32 LYS HA   1 1 
        9  4937 1 1 32 LYS HB2  H   5.022   2.113  -4.819 1.00 . A A . 32 LYS HB2  1 1 
        9  4938 1 1 32 LYS HB3  H   6.613   2.849  -4.884 1.00 . A A . 32 LYS HB3  1 1 
        9  4939 1 1 32 LYS HD2  H   7.292   2.629  -1.892 1.00 . A A . 32 LYS HD2  1 1 
        9  4940 1 1 32 LYS HD3  H   7.864   0.970  -1.875 1.00 . A A . 32 LYS HD3  1 1 
        9  4941 1 1 32 LYS HE2  H   8.492   2.978  -4.023 1.00 . A A . 32 LYS HE2  1 1 
        9  4942 1 1 32 LYS HE3  H   9.559   2.587  -2.679 1.00 . A A . 32 LYS HE3  1 1 
        9  4943 1 1 32 LYS HG2  H   5.597   1.002  -2.751 1.00 . A A . 32 LYS HG2  1 1 
        9  4944 1 1 32 LYS HG3  H   6.701   0.610  -4.079 1.00 . A A . 32 LYS HG3  1 1 
        9  4945 1 1 32 LYS HZ1  H  10.161   1.388  -4.693 1.00 . A A . 32 LYS HZ1  1 1 
        9  4946 1 1 32 LYS HZ2  H   8.660   0.657  -4.770 1.00 . A A . 32 LYS HZ2  1 1 
        9  4947 1 1 32 LYS HZ3  H   9.702   0.324  -3.487 1.00 . A A . 32 LYS HZ3  1 1 
        9  4948 1 1 32 LYS N    N   4.306   3.277  -2.488 1.00 . A A . 32 LYS N    1 1 
        9  4949 1 1 32 LYS NZ   N   9.353   1.071  -4.120 1.00 . A A . 32 LYS NZ   1 1 
        9  4950 1 1 32 LYS O    O   3.614   4.624  -4.762 1.00 . A A . 32 LYS O    1 1 
        9  4951 1 1 33 TRP C    C   5.133   6.468  -6.849 1.00 . A A . 33 TRP C    1 1 
        9  4952 1 1 33 TRP CA   C   5.165   6.815  -5.364 1.00 . A A . 33 TRP CA   1 1 
        9  4953 1 1 33 TRP CB   C   6.074   8.014  -5.054 1.00 . A A . 33 TRP CB   1 1 
        9  4954 1 1 33 TRP CD1  C   5.741   9.991  -6.629 1.00 . A A . 33 TRP CD1  1 1 
        9  4955 1 1 33 TRP CD2  C   4.605  10.166  -4.727 1.00 . A A . 33 TRP CD2  1 1 
        9  4956 1 1 33 TRP CE2  C   4.339  11.302  -5.512 1.00 . A A . 33 TRP CE2  1 1 
        9  4957 1 1 33 TRP CE3  C   3.997  10.055  -3.476 1.00 . A A . 33 TRP CE3  1 1 
        9  4958 1 1 33 TRP CG   C   5.507   9.339  -5.474 1.00 . A A . 33 TRP CG   1 1 
        9  4959 1 1 33 TRP CH2  C   2.912  12.180  -3.859 1.00 . A A . 33 TRP CH2  1 1 
        9  4960 1 1 33 TRP CZ2  C   3.493  12.316  -5.088 1.00 . A A . 33 TRP CZ2  1 1 
        9  4961 1 1 33 TRP CZ3  C   3.155  11.065  -3.054 1.00 . A A . 33 TRP CZ3  1 1 
        9  4962 1 1 33 TRP H    H   6.502   5.587  -4.300 1.00 . A A . 33 TRP H    1 1 
        9  4963 1 1 33 TRP HA   H   4.156   7.059  -5.073 1.00 . A A . 33 TRP HA   1 1 
        9  4964 1 1 33 TRP HB2  H   6.254   8.054  -3.990 1.00 . A A . 33 TRP HB2  1 1 
        9  4965 1 1 33 TRP HB3  H   7.015   7.874  -5.565 1.00 . A A . 33 TRP HB3  1 1 
        9  4966 1 1 33 TRP HD1  H   6.393   9.605  -7.393 1.00 . A A . 33 TRP HD1  1 1 
        9  4967 1 1 33 TRP HE1  H   5.055  11.820  -7.406 1.00 . A A . 33 TRP HE1  1 1 
        9  4968 1 1 33 TRP HE3  H   4.177   9.198  -2.843 1.00 . A A . 33 TRP HE3  1 1 
        9  4969 1 1 33 TRP HH2  H   2.248  12.946  -3.488 1.00 . A A . 33 TRP HH2  1 1 
        9  4970 1 1 33 TRP HZ2  H   3.292  13.188  -5.696 1.00 . A A . 33 TRP HZ2  1 1 
        9  4971 1 1 33 TRP HZ3  H   2.674  11.001  -2.089 1.00 . A A . 33 TRP HZ3  1 1 
        9  4972 1 1 33 TRP N    N   5.574   5.677  -4.604 1.00 . A A . 33 TRP N    1 1 
        9  4973 1 1 33 TRP NE1  N   5.044  11.169  -6.668 1.00 . A A . 33 TRP NE1  1 1 
        9  4974 1 1 33 TRP O    O   5.900   5.607  -7.318 1.00 . A A . 33 TRP O    1 1 
        9  4975 1 1 34 GLN C    C   5.219   7.115  -9.835 1.00 . A A . 34 GLN C    1 1 
        9  4976 1 1 34 GLN CA   C   3.981   6.870  -8.983 1.00 . A A . 34 GLN CA   1 1 
        9  4977 1 1 34 GLN CB   C   2.816   7.728  -9.461 1.00 . A A . 34 GLN CB   1 1 
        9  4978 1 1 34 GLN CD   C   1.808  10.049  -9.655 1.00 . A A . 34 GLN CD   1 1 
        9  4979 1 1 34 GLN CG   C   3.002   9.224  -9.236 1.00 . A A . 34 GLN CG   1 1 
        9  4980 1 1 34 GLN H    H   3.646   7.754  -7.103 1.00 . A A . 34 GLN H    1 1 
        9  4981 1 1 34 GLN HA   H   3.698   5.835  -9.097 1.00 . A A . 34 GLN HA   1 1 
        9  4982 1 1 34 GLN HB2  H   2.675   7.559 -10.518 1.00 . A A . 34 GLN HB2  1 1 
        9  4983 1 1 34 GLN HB3  H   1.936   7.411  -8.926 1.00 . A A . 34 GLN HB3  1 1 
        9  4984 1 1 34 GLN HE21 H   1.331   8.769 -11.093 1.00 . A A . 34 GLN HE21 1 1 
        9  4985 1 1 34 GLN HE22 H   0.308  10.131 -10.922 1.00 . A A . 34 GLN HE22 1 1 
        9  4986 1 1 34 GLN HG2  H   3.177   9.395  -8.185 1.00 . A A . 34 GLN HG2  1 1 
        9  4987 1 1 34 GLN HG3  H   3.866   9.555  -9.794 1.00 . A A . 34 GLN HG3  1 1 
        9  4988 1 1 34 GLN N    N   4.216   7.101  -7.561 1.00 . A A . 34 GLN N    1 1 
        9  4989 1 1 34 GLN NE2  N   1.090   9.609 -10.644 1.00 . A A . 34 GLN NE2  1 1 
        9  4990 1 1 34 GLN O    O   5.463   6.401 -10.800 1.00 . A A . 34 GLN O    1 1 
        9  4991 1 1 34 GLN OE1  O   1.548  11.098  -9.087 1.00 . A A . 34 GLN OE1  1 1 
        9  4992 1 1 35 ILE C    C   8.249   7.367  -9.936 1.00 . A A . 35 ILE C    1 1 
        9  4993 1 1 35 ILE CA   C   7.199   8.447 -10.181 1.00 . A A . 35 ILE CA   1 1 
        9  4994 1 1 35 ILE CB   C   7.745   9.852  -9.779 1.00 . A A . 35 ILE CB   1 1 
        9  4995 1 1 35 ILE CD1  C   6.122  11.055 -11.390 1.00 . A A . 35 ILE CD1  1 1 
        9  4996 1 1 35 ILE CG1  C   6.667  10.940  -9.976 1.00 . A A . 35 ILE CG1  1 1 
        9  4997 1 1 35 ILE CG2  C   9.008  10.204 -10.566 1.00 . A A . 35 ILE CG2  1 1 
        9  4998 1 1 35 ILE H    H   5.722   8.623  -8.679 1.00 . A A . 35 ILE H    1 1 
        9  4999 1 1 35 ILE HA   H   6.961   8.447 -11.235 1.00 . A A . 35 ILE HA   1 1 
        9  5000 1 1 35 ILE HB   H   8.013   9.818  -8.734 1.00 . A A . 35 ILE HB   1 1 
        9  5001 1 1 35 ILE HD11 H   5.637  10.131 -11.665 1.00 . A A . 35 ILE HD11 1 1 
        9  5002 1 1 35 ILE HD12 H   6.936  11.249 -12.072 1.00 . A A . 35 ILE HD12 1 1 
        9  5003 1 1 35 ILE HD13 H   5.411  11.866 -11.440 1.00 . A A . 35 ILE HD13 1 1 
        9  5004 1 1 35 ILE HG12 H   5.831  10.733  -9.324 1.00 . A A . 35 ILE HG12 1 1 
        9  5005 1 1 35 ILE HG13 H   7.092  11.896  -9.706 1.00 . A A . 35 ILE HG13 1 1 
        9  5006 1 1 35 ILE HG21 H   9.768   9.460 -10.379 1.00 . A A . 35 ILE HG21 1 1 
        9  5007 1 1 35 ILE HG22 H   9.368  11.172 -10.252 1.00 . A A . 35 ILE HG22 1 1 
        9  5008 1 1 35 ILE HG23 H   8.779  10.232 -11.620 1.00 . A A . 35 ILE HG23 1 1 
        9  5009 1 1 35 ILE N    N   5.990   8.109  -9.465 1.00 . A A . 35 ILE N    1 1 
        9  5010 1 1 35 ILE O    O   8.570   6.583 -10.833 1.00 . A A . 35 ILE O    1 1 
        9  5011 1 1 36 NH2 HN1  H   8.466   7.960  -8.054 1.00 . A A . 36 NH2 HN1  1 1 
        9  5012 1 1 36 NH2 HN2  H   9.416   6.601  -8.533 1.00 . A A . 36 NH2 HN2  1 1 
        9  5013 1 1 36 NH2 N    N   8.761   7.306  -8.722 1.00 . A A . 36 NH2 N    1 1 
       10  5014 1 1  1 GLY C    C  -8.074   7.126  -0.110 1.00 . A A .  1 GLY C    1 1 
       10  5015 1 1  1 GLY CA   C  -9.419   7.520   0.386 1.00 . A A .  1 GLY CA   1 1 
       10  5016 1 1  1 GLY H1   H -11.234   8.139  -0.414 1.00 . A A .  1 GLY H1   1 1 
       10  5017 1 1  1 GLY H2   H -10.316   7.102  -1.398 1.00 . A A .  1 GLY H2   1 1 
       10  5018 1 1  1 GLY H3   H  -9.855   8.706  -1.223 1.00 . A A .  1 GLY H3   1 1 
       10  5019 1 1  1 GLY HA2  H  -9.312   8.356   1.060 1.00 . A A .  1 GLY HA2  1 1 
       10  5020 1 1  1 GLY HA3  H  -9.864   6.688   0.913 1.00 . A A .  1 GLY HA3  1 1 
       10  5021 1 1  1 GLY N    N -10.275   7.895  -0.731 1.00 . A A .  1 GLY N    1 1 
       10  5022 1 1  1 GLY O    O  -7.967   6.424  -1.123 1.00 . A A .  1 GLY O    1 1 
       10  5023 1 1  2 CYS C    C  -4.913   6.930   1.400 1.00 . A A .  2 CYS C    1 1 
       10  5024 1 1  2 CYS CA   C  -5.713   7.269   0.181 1.00 . A A .  2 CYS CA   1 1 
       10  5025 1 1  2 CYS CB   C  -5.032   8.432  -0.530 1.00 . A A .  2 CYS CB   1 1 
       10  5026 1 1  2 CYS H    H  -7.168   8.196   1.315 1.00 . A A .  2 CYS H    1 1 
       10  5027 1 1  2 CYS HA   H  -5.732   6.424  -0.490 1.00 . A A .  2 CYS HA   1 1 
       10  5028 1 1  2 CYS HB2  H  -5.093   9.305   0.098 1.00 . A A .  2 CYS HB2  1 1 
       10  5029 1 1  2 CYS HB3  H  -3.985   8.181  -0.620 1.00 . A A .  2 CYS HB3  1 1 
       10  5030 1 1  2 CYS N    N  -7.054   7.595   0.543 1.00 . A A .  2 CYS N    1 1 
       10  5031 1 1  2 CYS O    O  -5.399   7.009   2.535 1.00 . A A .  2 CYS O    1 1 
       10  5032 1 1  2 CYS SG   S  -5.656   8.834  -2.203 1.00 . A A .  2 CYS SG   1 1 
       10  5033 1 1  3 LEU C    C  -1.609   7.215   1.933 1.00 . A A .  3 LEU C    1 1 
       10  5034 1 1  3 LEU CA   C  -2.762   6.295   2.183 1.00 . A A .  3 LEU CA   1 1 
       10  5035 1 1  3 LEU CB   C  -2.274   4.843   2.112 1.00 . A A .  3 LEU CB   1 1 
       10  5036 1 1  3 LEU CD1  C  -2.653   2.371   2.238 1.00 . A A .  3 LEU CD1  1 1 
       10  5037 1 1  3 LEU CD2  C  -3.987   3.892   3.691 1.00 . A A .  3 LEU CD2  1 1 
       10  5038 1 1  3 LEU CG   C  -3.312   3.736   2.337 1.00 . A A .  3 LEU CG   1 1 
       10  5039 1 1  3 LEU H    H  -3.365   6.474   0.256 1.00 . A A .  3 LEU H    1 1 
       10  5040 1 1  3 LEU HA   H  -3.202   6.488   3.149 1.00 . A A .  3 LEU HA   1 1 
       10  5041 1 1  3 LEU HB2  H  -1.831   4.696   1.139 1.00 . A A .  3 LEU HB2  1 1 
       10  5042 1 1  3 LEU HB3  H  -1.495   4.737   2.849 1.00 . A A .  3 LEU HB3  1 1 
       10  5043 1 1  3 LEU HD11 H  -1.893   2.282   3.001 1.00 . A A .  3 LEU HD11 1 1 
       10  5044 1 1  3 LEU HD12 H  -2.198   2.249   1.267 1.00 . A A .  3 LEU HD12 1 1 
       10  5045 1 1  3 LEU HD13 H  -3.397   1.602   2.386 1.00 . A A .  3 LEU HD13 1 1 
       10  5046 1 1  3 LEU HD21 H  -4.504   4.840   3.730 1.00 . A A .  3 LEU HD21 1 1 
       10  5047 1 1  3 LEU HD22 H  -3.241   3.858   4.470 1.00 . A A .  3 LEU HD22 1 1 
       10  5048 1 1  3 LEU HD23 H  -4.695   3.090   3.834 1.00 . A A .  3 LEU HD23 1 1 
       10  5049 1 1  3 LEU HG   H  -4.066   3.799   1.567 1.00 . A A .  3 LEU HG   1 1 
       10  5050 1 1  3 LEU N    N  -3.700   6.558   1.169 1.00 . A A .  3 LEU N    1 1 
       10  5051 1 1  3 LEU O    O  -1.277   7.479   0.762 1.00 . A A .  3 LEU O    1 1 
       10  5052 1 1  4 GLY C    C   1.294   7.754   2.430 1.00 . A A .  4 GLY C    1 1 
       10  5053 1 1  4 GLY CA   C   0.122   8.575   2.877 1.00 . A A .  4 GLY CA   1 1 
       10  5054 1 1  4 GLY H    H  -1.487   7.636   3.857 1.00 . A A .  4 GLY H    1 1 
       10  5055 1 1  4 GLY HA2  H  -0.022   9.355   2.146 1.00 . A A .  4 GLY HA2  1 1 
       10  5056 1 1  4 GLY HA3  H   0.369   9.013   3.832 1.00 . A A .  4 GLY HA3  1 1 
       10  5057 1 1  4 GLY N    N  -1.064   7.766   2.984 1.00 . A A .  4 GLY N    1 1 
       10  5058 1 1  4 GLY O    O   1.219   6.519   2.385 1.00 . A A .  4 GLY O    1 1 
       10  5059 1 1  5 ILE C    C   4.163   6.812   2.613 1.00 . A A .  5 ILE C    1 1 
       10  5060 1 1  5 ILE CA   C   3.522   7.772   1.615 1.00 . A A .  5 ILE CA   1 1 
       10  5061 1 1  5 ILE CB   C   4.527   8.812   1.041 1.00 . A A .  5 ILE CB   1 1 
       10  5062 1 1  5 ILE CD1  C   6.875   9.013   0.064 1.00 . A A .  5 ILE CD1  1 1 
       10  5063 1 1  5 ILE CG1  C   5.759   8.108   0.540 1.00 . A A .  5 ILE CG1  1 1 
       10  5064 1 1  5 ILE CG2  C   4.863   9.914   2.048 1.00 . A A .  5 ILE CG2  1 1 
       10  5065 1 1  5 ILE H    H   2.419   9.365   2.351 1.00 . A A .  5 ILE H    1 1 
       10  5066 1 1  5 ILE HA   H   3.171   7.149   0.816 1.00 . A A .  5 ILE HA   1 1 
       10  5067 1 1  5 ILE HB   H   4.042   9.292   0.203 1.00 . A A .  5 ILE HB   1 1 
       10  5068 1 1  5 ILE HD11 H   6.509   9.680  -0.701 1.00 . A A .  5 ILE HD11 1 1 
       10  5069 1 1  5 ILE HD12 H   7.673   8.409  -0.342 1.00 . A A .  5 ILE HD12 1 1 
       10  5070 1 1  5 ILE HD13 H   7.249   9.589   0.898 1.00 . A A .  5 ILE HD13 1 1 
       10  5071 1 1  5 ILE HG12 H   6.099   7.496   1.360 1.00 . A A .  5 ILE HG12 1 1 
       10  5072 1 1  5 ILE HG13 H   5.415   7.486  -0.273 1.00 . A A .  5 ILE HG13 1 1 
       10  5073 1 1  5 ILE HG21 H   5.281   9.474   2.941 1.00 . A A .  5 ILE HG21 1 1 
       10  5074 1 1  5 ILE HG22 H   3.970  10.468   2.291 1.00 . A A .  5 ILE HG22 1 1 
       10  5075 1 1  5 ILE HG23 H   5.585  10.585   1.606 1.00 . A A .  5 ILE HG23 1 1 
       10  5076 1 1  5 ILE N    N   2.371   8.408   2.159 1.00 . A A .  5 ILE N    1 1 
       10  5077 1 1  5 ILE O    O   4.588   5.722   2.271 1.00 . A A .  5 ILE O    1 1 
       10  5078 1 1  6 TRP C    C   3.648   5.548   5.557 1.00 . A A .  6 TRP C    1 1 
       10  5079 1 1  6 TRP CA   C   4.683   6.412   4.886 1.00 . A A .  6 TRP CA   1 1 
       10  5080 1 1  6 TRP CB   C   5.337   7.314   5.888 1.00 . A A .  6 TRP CB   1 1 
       10  5081 1 1  6 TRP CD1  C   6.667   9.317   5.017 1.00 . A A .  6 TRP CD1  1 1 
       10  5082 1 1  6 TRP CD2  C   7.773   7.381   5.000 1.00 . A A .  6 TRP CD2  1 1 
       10  5083 1 1  6 TRP CE2  C   8.624   8.379   4.502 1.00 . A A .  6 TRP CE2  1 1 
       10  5084 1 1  6 TRP CE3  C   8.241   6.072   5.080 1.00 . A A .  6 TRP CE3  1 1 
       10  5085 1 1  6 TRP CG   C   6.537   8.002   5.338 1.00 . A A .  6 TRP CG   1 1 
       10  5086 1 1  6 TRP CH2  C  10.344   6.812   4.174 1.00 . A A .  6 TRP CH2  1 1 
       10  5087 1 1  6 TRP CZ2  C   9.917   8.106   4.087 1.00 . A A .  6 TRP CZ2  1 1 
       10  5088 1 1  6 TRP CZ3  C   9.518   5.801   4.665 1.00 . A A .  6 TRP CZ3  1 1 
       10  5089 1 1  6 TRP H    H   3.665   8.020   4.042 1.00 . A A .  6 TRP H    1 1 
       10  5090 1 1  6 TRP HA   H   5.447   5.813   4.423 1.00 . A A .  6 TRP HA   1 1 
       10  5091 1 1  6 TRP HB2  H   4.591   8.045   6.155 1.00 . A A .  6 TRP HB2  1 1 
       10  5092 1 1  6 TRP HB3  H   5.613   6.734   6.755 1.00 . A A .  6 TRP HB3  1 1 
       10  5093 1 1  6 TRP HD1  H   5.888  10.052   5.155 1.00 . A A .  6 TRP HD1  1 1 
       10  5094 1 1  6 TRP HE1  H   8.284  10.426   4.234 1.00 . A A .  6 TRP HE1  1 1 
       10  5095 1 1  6 TRP HE3  H   7.618   5.274   5.456 1.00 . A A .  6 TRP HE3  1 1 
       10  5096 1 1  6 TRP HH2  H  11.341   6.547   3.856 1.00 . A A .  6 TRP HH2  1 1 
       10  5097 1 1  6 TRP HZ2  H  10.572   8.875   3.705 1.00 . A A .  6 TRP HZ2  1 1 
       10  5098 1 1  6 TRP HZ3  H   9.884   4.786   4.717 1.00 . A A .  6 TRP HZ3  1 1 
       10  5099 1 1  6 TRP N    N   4.116   7.180   3.836 1.00 . A A .  6 TRP N    1 1 
       10  5100 1 1  6 TRP NE1  N   7.932   9.558   4.531 1.00 . A A .  6 TRP NE1  1 1 
       10  5101 1 1  6 TRP O    O   3.832   5.099   6.694 1.00 . A A .  6 TRP O    1 1 
       10  5102 1 1  7 LYS C    C   1.785   3.043   5.034 1.00 . A A .  7 LYS C    1 1 
       10  5103 1 1  7 LYS CA   C   1.546   4.471   5.401 1.00 . A A .  7 LYS CA   1 1 
       10  5104 1 1  7 LYS CB   C   0.182   4.902   4.934 1.00 . A A .  7 LYS CB   1 1 
       10  5105 1 1  7 LYS CD   C  -0.733   5.648   7.145 1.00 . A A .  7 LYS CD   1 1 
       10  5106 1 1  7 LYS CE   C  -1.437   6.750   7.911 1.00 . A A .  7 LYS CE   1 1 
       10  5107 1 1  7 LYS CG   C  -0.440   6.050   5.708 1.00 . A A .  7 LYS CG   1 1 
       10  5108 1 1  7 LYS H    H   2.478   5.690   3.977 1.00 . A A .  7 LYS H    1 1 
       10  5109 1 1  7 LYS HA   H   1.580   4.554   6.477 1.00 . A A .  7 LYS HA   1 1 
       10  5110 1 1  7 LYS HB2  H   0.291   5.193   3.902 1.00 . A A .  7 LYS HB2  1 1 
       10  5111 1 1  7 LYS HB3  H  -0.461   4.042   4.973 1.00 . A A .  7 LYS HB3  1 1 
       10  5112 1 1  7 LYS HD2  H  -1.365   4.773   7.142 1.00 . A A .  7 LYS HD2  1 1 
       10  5113 1 1  7 LYS HD3  H   0.195   5.416   7.647 1.00 . A A .  7 LYS HD3  1 1 
       10  5114 1 1  7 LYS HE2  H  -2.381   6.966   7.433 1.00 . A A .  7 LYS HE2  1 1 
       10  5115 1 1  7 LYS HE3  H  -1.619   6.404   8.918 1.00 . A A .  7 LYS HE3  1 1 
       10  5116 1 1  7 LYS HG2  H   0.242   6.886   5.708 1.00 . A A .  7 LYS HG2  1 1 
       10  5117 1 1  7 LYS HG3  H  -1.365   6.335   5.229 1.00 . A A .  7 LYS HG3  1 1 
       10  5118 1 1  7 LYS HZ1  H  -0.503   8.403   7.027 1.00 . A A .  7 LYS HZ1  1 1 
       10  5119 1 1  7 LYS HZ2  H   0.296   7.801   8.384 1.00 . A A .  7 LYS HZ2  1 1 
       10  5120 1 1  7 LYS HZ3  H  -1.113   8.689   8.570 1.00 . A A .  7 LYS HZ3  1 1 
       10  5121 1 1  7 LYS N    N   2.573   5.313   4.879 1.00 . A A .  7 LYS N    1 1 
       10  5122 1 1  7 LYS NZ   N  -0.641   7.984   7.970 1.00 . A A .  7 LYS NZ   1 1 
       10  5123 1 1  7 LYS O    O   2.266   2.738   3.952 1.00 . A A .  7 LYS O    1 1 
       10  5124 1 1  8 ALA C    C   0.284   0.221   5.255 1.00 . A A .  8 ALA C    1 1 
       10  5125 1 1  8 ALA CA   C   1.588   0.780   5.755 1.00 . A A .  8 ALA CA   1 1 
       10  5126 1 1  8 ALA CB   C   1.986   0.129   7.069 1.00 . A A .  8 ALA CB   1 1 
       10  5127 1 1  8 ALA H    H   1.002   2.531   6.741 1.00 . A A .  8 ALA H    1 1 
       10  5128 1 1  8 ALA HA   H   2.365   0.607   5.025 1.00 . A A .  8 ALA HA   1 1 
       10  5129 1 1  8 ALA HB1  H   1.217   0.310   7.805 1.00 . A A .  8 ALA HB1  1 1 
       10  5130 1 1  8 ALA HB2  H   2.918   0.552   7.412 1.00 . A A .  8 ALA HB2  1 1 
       10  5131 1 1  8 ALA HB3  H   2.103  -0.935   6.926 1.00 . A A .  8 ALA HB3  1 1 
       10  5132 1 1  8 ALA N    N   1.433   2.188   5.931 1.00 . A A .  8 ALA N    1 1 
       10  5133 1 1  8 ALA O    O  -0.761   0.425   5.870 1.00 . A A .  8 ALA O    1 1 
       10  5134 1 1  9 CYS C    C  -1.044  -2.423   3.894 1.00 . A A .  9 CYS C    1 1 
       10  5135 1 1  9 CYS CA   C  -0.854  -0.984   3.532 1.00 . A A .  9 CYS CA   1 1 
       10  5136 1 1  9 CYS CB   C  -0.680  -0.938   2.039 1.00 . A A .  9 CYS CB   1 1 
       10  5137 1 1  9 CYS H    H   1.180  -0.554   3.676 1.00 . A A .  9 CYS H    1 1 
       10  5138 1 1  9 CYS HA   H  -1.721  -0.392   3.783 1.00 . A A .  9 CYS HA   1 1 
       10  5139 1 1  9 CYS HB2  H  -1.512  -1.463   1.591 1.00 . A A .  9 CYS HB2  1 1 
       10  5140 1 1  9 CYS HB3  H  -0.685   0.078   1.690 1.00 . A A .  9 CYS HB3  1 1 
       10  5141 1 1  9 CYS N    N   0.328  -0.434   4.147 1.00 . A A .  9 CYS N    1 1 
       10  5142 1 1  9 CYS O    O  -0.305  -3.002   4.710 1.00 . A A .  9 CYS O    1 1 
       10  5143 1 1  9 CYS SG   S   0.855  -1.763   1.516 1.00 . A A .  9 CYS SG   1 1 
       10  5144 1 1 10 ASN C    C  -1.861  -4.920   1.970 1.00 . A A . 10 ASN C    1 1 
       10  5145 1 1 10 ASN CA   C  -2.314  -4.367   3.298 1.00 . A A . 10 ASN CA   1 1 
       10  5146 1 1 10 ASN CB   C  -3.817  -4.595   3.398 1.00 . A A . 10 ASN CB   1 1 
       10  5147 1 1 10 ASN CG   C  -4.434  -4.420   4.766 1.00 . A A . 10 ASN CG   1 1 
       10  5148 1 1 10 ASN H    H  -2.598  -2.418   2.707 1.00 . A A . 10 ASN H    1 1 
       10  5149 1 1 10 ASN HA   H  -1.811  -4.844   4.125 1.00 . A A . 10 ASN HA   1 1 
       10  5150 1 1 10 ASN HB2  H  -4.299  -3.885   2.741 1.00 . A A . 10 ASN HB2  1 1 
       10  5151 1 1 10 ASN HB3  H  -4.029  -5.582   3.028 1.00 . A A . 10 ASN HB3  1 1 
       10  5152 1 1 10 ASN HD21 H  -5.817  -5.741   4.289 1.00 . A A . 10 ASN HD21 1 1 
       10  5153 1 1 10 ASN HD22 H  -5.938  -5.077   5.885 1.00 . A A . 10 ASN HD22 1 1 
       10  5154 1 1 10 ASN N    N  -2.025  -2.981   3.268 1.00 . A A . 10 ASN N    1 1 
       10  5155 1 1 10 ASN ND2  N  -5.502  -5.146   5.009 1.00 . A A . 10 ASN ND2  1 1 
       10  5156 1 1 10 ASN O    O  -2.474  -4.610   0.964 1.00 . A A . 10 ASN O    1 1 
       10  5157 1 1 10 ASN OD1  O  -3.977  -3.638   5.598 1.00 . A A . 10 ASN OD1  1 1 
       10  5158 1 1 11 PRO C    C  -1.333  -7.033  -0.140 1.00 . A A . 11 PRO C    1 1 
       10  5159 1 1 11 PRO CA   C  -0.255  -6.276   0.662 1.00 . A A . 11 PRO CA   1 1 
       10  5160 1 1 11 PRO CB   C   0.793  -7.257   1.162 1.00 . A A . 11 PRO CB   1 1 
       10  5161 1 1 11 PRO CD   C   0.116  -6.001   3.064 1.00 . A A . 11 PRO CD   1 1 
       10  5162 1 1 11 PRO CG   C   1.311  -6.632   2.406 1.00 . A A . 11 PRO CG   1 1 
       10  5163 1 1 11 PRO HA   H   0.214  -5.535   0.032 1.00 . A A . 11 PRO HA   1 1 
       10  5164 1 1 11 PRO HB2  H   0.318  -8.208   1.354 1.00 . A A . 11 PRO HB2  1 1 
       10  5165 1 1 11 PRO HB3  H   1.560  -7.379   0.416 1.00 . A A . 11 PRO HB3  1 1 
       10  5166 1 1 11 PRO HD2  H  -0.354  -6.698   3.742 1.00 . A A . 11 PRO HD2  1 1 
       10  5167 1 1 11 PRO HD3  H   0.403  -5.101   3.589 1.00 . A A . 11 PRO HD3  1 1 
       10  5168 1 1 11 PRO HG2  H   1.739  -7.386   3.048 1.00 . A A . 11 PRO HG2  1 1 
       10  5169 1 1 11 PRO HG3  H   2.045  -5.878   2.164 1.00 . A A . 11 PRO HG3  1 1 
       10  5170 1 1 11 PRO N    N  -0.766  -5.684   1.919 1.00 . A A . 11 PRO N    1 1 
       10  5171 1 1 11 PRO O    O  -1.345  -7.014  -1.379 1.00 . A A . 11 PRO O    1 1 
       10  5172 1 1 12 SER C    C  -4.387  -7.543  -0.654 1.00 . A A . 12 SER C    1 1 
       10  5173 1 1 12 SER CA   C  -3.294  -8.448  -0.046 1.00 . A A . 12 SER CA   1 1 
       10  5174 1 1 12 SER CB   C  -3.903  -9.410   0.989 1.00 . A A . 12 SER CB   1 1 
       10  5175 1 1 12 SER H    H  -2.164  -7.608   1.544 1.00 . A A . 12 SER H    1 1 
       10  5176 1 1 12 SER HA   H  -2.852  -9.033  -0.839 1.00 . A A . 12 SER HA   1 1 
       10  5177 1 1 12 SER HB2  H  -3.113  -9.983   1.449 1.00 . A A . 12 SER HB2  1 1 
       10  5178 1 1 12 SER HB3  H  -4.413  -8.833   1.746 1.00 . A A . 12 SER HB3  1 1 
       10  5179 1 1 12 SER HG   H  -5.421  -9.835  -0.201 1.00 . A A . 12 SER HG   1 1 
       10  5180 1 1 12 SER N    N  -2.236  -7.668   0.568 1.00 . A A . 12 SER N    1 1 
       10  5181 1 1 12 SER O    O  -5.144  -7.973  -1.530 1.00 . A A . 12 SER O    1 1 
       10  5182 1 1 12 SER OG   O  -4.837 -10.317   0.400 1.00 . A A . 12 SER OG   1 1 
       10  5183 1 1 13 ASN C    C  -4.915  -4.010  -0.745 1.00 . A A . 13 ASN C    1 1 
       10  5184 1 1 13 ASN CA   C  -5.464  -5.404  -0.703 1.00 . A A . 13 ASN CA   1 1 
       10  5185 1 1 13 ASN CB   C  -6.814  -5.540   0.079 1.00 . A A . 13 ASN CB   1 1 
       10  5186 1 1 13 ASN CG   C  -6.732  -5.298   1.592 1.00 . A A . 13 ASN CG   1 1 
       10  5187 1 1 13 ASN H    H  -3.776  -5.911   0.373 1.00 . A A . 13 ASN H    1 1 
       10  5188 1 1 13 ASN HA   H  -5.627  -5.683  -1.734 1.00 . A A . 13 ASN HA   1 1 
       10  5189 1 1 13 ASN HB2  H  -7.523  -4.837  -0.329 1.00 . A A . 13 ASN HB2  1 1 
       10  5190 1 1 13 ASN HB3  H  -7.189  -6.539  -0.085 1.00 . A A . 13 ASN HB3  1 1 
       10  5191 1 1 13 ASN HD21 H  -7.333  -3.447   1.351 1.00 . A A . 13 ASN HD21 1 1 
       10  5192 1 1 13 ASN HD22 H  -7.013  -3.913   2.984 1.00 . A A . 13 ASN HD22 1 1 
       10  5193 1 1 13 ASN N    N  -4.451  -6.301  -0.230 1.00 . A A . 13 ASN N    1 1 
       10  5194 1 1 13 ASN ND2  N  -7.056  -4.106   2.027 1.00 . A A . 13 ASN ND2  1 1 
       10  5195 1 1 13 ASN O    O  -5.275  -3.124   0.035 1.00 . A A . 13 ASN O    1 1 
       10  5196 1 1 13 ASN OD1  O  -6.431  -6.216   2.373 1.00 . A A . 13 ASN OD1  1 1 
       10  5197 1 1 14 ASP C    C  -4.057  -1.666  -2.620 1.00 . A A . 14 ASP C    1 1 
       10  5198 1 1 14 ASP CA   C  -3.281  -2.598  -1.742 1.00 . A A . 14 ASP CA   1 1 
       10  5199 1 1 14 ASP CB   C  -1.843  -2.746  -2.252 1.00 . A A . 14 ASP CB   1 1 
       10  5200 1 1 14 ASP CG   C  -1.192  -1.399  -2.572 1.00 . A A . 14 ASP CG   1 1 
       10  5201 1 1 14 ASP H    H  -3.699  -4.599  -2.185 1.00 . A A . 14 ASP H    1 1 
       10  5202 1 1 14 ASP HA   H  -3.245  -2.228  -0.729 1.00 . A A . 14 ASP HA   1 1 
       10  5203 1 1 14 ASP HB2  H  -1.248  -3.243  -1.499 1.00 . A A . 14 ASP HB2  1 1 
       10  5204 1 1 14 ASP HB3  H  -1.850  -3.345  -3.151 1.00 . A A . 14 ASP HB3  1 1 
       10  5205 1 1 14 ASP N    N  -3.953  -3.849  -1.608 1.00 . A A . 14 ASP N    1 1 
       10  5206 1 1 14 ASP O    O  -4.419  -2.005  -3.755 1.00 . A A . 14 ASP O    1 1 
       10  5207 1 1 14 ASP OD1  O  -1.402  -0.434  -1.840 1.00 . A A . 14 ASP OD1  1 1 
       10  5208 1 1 14 ASP OD2  O  -0.443  -1.303  -3.584 1.00 . A A . 14 ASP OD2  1 1 
       10  5209 1 1 15 GLN C    C  -4.150   1.716  -2.807 1.00 . A A . 15 GLN C    1 1 
       10  5210 1 1 15 GLN CA   C  -5.021   0.495  -2.780 1.00 . A A . 15 GLN CA   1 1 
       10  5211 1 1 15 GLN CB   C  -6.329   0.808  -2.062 1.00 . A A . 15 GLN CB   1 1 
       10  5212 1 1 15 GLN CD   C  -8.390   2.233  -1.958 1.00 . A A . 15 GLN CD   1 1 
       10  5213 1 1 15 GLN CG   C  -7.139   1.905  -2.721 1.00 . A A . 15 GLN CG   1 1 
       10  5214 1 1 15 GLN H    H  -3.943  -0.341  -1.209 1.00 . A A . 15 GLN H    1 1 
       10  5215 1 1 15 GLN HA   H  -5.233   0.161  -3.785 1.00 . A A . 15 GLN HA   1 1 
       10  5216 1 1 15 GLN HB2  H  -6.934  -0.088  -2.028 1.00 . A A . 15 GLN HB2  1 1 
       10  5217 1 1 15 GLN HB3  H  -6.103   1.115  -1.051 1.00 . A A . 15 GLN HB3  1 1 
       10  5218 1 1 15 GLN HE21 H  -7.436   3.610  -0.901 1.00 . A A . 15 GLN HE21 1 1 
       10  5219 1 1 15 GLN HE22 H  -9.098   3.402  -0.541 1.00 . A A . 15 GLN HE22 1 1 
       10  5220 1 1 15 GLN HG2  H  -6.531   2.796  -2.782 1.00 . A A . 15 GLN HG2  1 1 
       10  5221 1 1 15 GLN HG3  H  -7.409   1.588  -3.716 1.00 . A A . 15 GLN HG3  1 1 
       10  5222 1 1 15 GLN N    N  -4.310  -0.522  -2.101 1.00 . A A . 15 GLN N    1 1 
       10  5223 1 1 15 GLN NE2  N  -8.298   3.162  -1.055 1.00 . A A . 15 GLN NE2  1 1 
       10  5224 1 1 15 GLN O    O  -3.864   2.268  -3.886 1.00 . A A . 15 GLN O    1 1 
       10  5225 1 1 15 GLN OE1  O  -9.446   1.642  -2.186 1.00 . A A . 15 GLN OE1  1 1 
       10  5226 1 1 16 CYS C    C  -3.617   4.494  -1.956 1.00 . A A . 16 CYS C    1 1 
       10  5227 1 1 16 CYS CA   C  -2.862   3.277  -1.411 1.00 . A A . 16 CYS CA   1 1 
       10  5228 1 1 16 CYS CB   C  -1.497   3.061  -2.091 1.00 . A A . 16 CYS CB   1 1 
       10  5229 1 1 16 CYS H    H  -3.887   1.558  -0.822 1.00 . A A . 16 CYS H    1 1 
       10  5230 1 1 16 CYS HA   H  -2.725   3.432  -0.352 1.00 . A A . 16 CYS HA   1 1 
       10  5231 1 1 16 CYS HB2  H  -1.098   2.129  -1.726 1.00 . A A . 16 CYS HB2  1 1 
       10  5232 1 1 16 CYS HB3  H  -1.655   2.985  -3.158 1.00 . A A . 16 CYS HB3  1 1 
       10  5233 1 1 16 CYS N    N  -3.682   2.102  -1.608 1.00 . A A . 16 CYS N    1 1 
       10  5234 1 1 16 CYS O    O  -4.858   4.553  -1.880 1.00 . A A . 16 CYS O    1 1 
       10  5235 1 1 16 CYS SG   S  -0.267   4.384  -1.801 1.00 . A A . 16 CYS SG   1 1 
       10  5236 1 1 17 CYS C    C  -3.874   6.302  -4.446 1.00 . A A . 17 CYS C    1 1 
       10  5237 1 1 17 CYS CA   C  -3.610   6.570  -3.013 1.00 . A A . 17 CYS CA   1 1 
       10  5238 1 1 17 CYS CB   C  -2.879   7.865  -2.883 1.00 . A A . 17 CYS CB   1 1 
       10  5239 1 1 17 CYS H    H  -1.945   5.410  -2.452 1.00 . A A . 17 CYS H    1 1 
       10  5240 1 1 17 CYS HA   H  -4.560   6.650  -2.504 1.00 . A A . 17 CYS HA   1 1 
       10  5241 1 1 17 CYS HB2  H  -2.444   7.954  -1.904 1.00 . A A . 17 CYS HB2  1 1 
       10  5242 1 1 17 CYS HB3  H  -2.116   7.848  -3.644 1.00 . A A . 17 CYS HB3  1 1 
       10  5243 1 1 17 CYS N    N  -2.927   5.470  -2.452 1.00 . A A . 17 CYS N    1 1 
       10  5244 1 1 17 CYS O    O  -3.003   6.468  -5.301 1.00 . A A . 17 CYS O    1 1 
       10  5245 1 1 17 CYS SG   S  -3.952   9.298  -3.213 1.00 . A A . 17 CYS SG   1 1 
       10  5246 1 1 18 LYS C    C  -5.784   6.890  -6.787 1.00 . A A . 18 LYS C    1 1 
       10  5247 1 1 18 LYS CA   C  -5.490   5.588  -6.049 1.00 . A A . 18 LYS CA   1 1 
       10  5248 1 1 18 LYS CB   C  -6.689   4.622  -6.039 1.00 . A A . 18 LYS CB   1 1 
       10  5249 1 1 18 LYS CD   C  -8.973   4.008  -5.133 1.00 . A A . 18 LYS CD   1 1 
       10  5250 1 1 18 LYS CE   C  -9.525   3.529  -6.474 1.00 . A A . 18 LYS CE   1 1 
       10  5251 1 1 18 LYS CG   C  -7.916   5.112  -5.273 1.00 . A A . 18 LYS CG   1 1 
       10  5252 1 1 18 LYS H    H  -5.622   5.730  -3.920 1.00 . A A . 18 LYS H    1 1 
       10  5253 1 1 18 LYS HA   H  -4.657   5.115  -6.544 1.00 . A A . 18 LYS HA   1 1 
       10  5254 1 1 18 LYS HB2  H  -6.989   4.445  -7.060 1.00 . A A . 18 LYS HB2  1 1 
       10  5255 1 1 18 LYS HB3  H  -6.370   3.687  -5.604 1.00 . A A . 18 LYS HB3  1 1 
       10  5256 1 1 18 LYS HD2  H  -8.526   3.164  -4.630 1.00 . A A . 18 LYS HD2  1 1 
       10  5257 1 1 18 LYS HD3  H  -9.787   4.380  -4.530 1.00 . A A . 18 LYS HD3  1 1 
       10  5258 1 1 18 LYS HE2  H  -8.704   3.192  -7.088 1.00 . A A . 18 LYS HE2  1 1 
       10  5259 1 1 18 LYS HE3  H -10.194   2.699  -6.298 1.00 . A A . 18 LYS HE3  1 1 
       10  5260 1 1 18 LYS HG2  H  -7.607   5.430  -4.288 1.00 . A A . 18 LYS HG2  1 1 
       10  5261 1 1 18 LYS HG3  H  -8.347   5.949  -5.803 1.00 . A A . 18 LYS HG3  1 1 
       10  5262 1 1 18 LYS HZ1  H -10.654   4.230  -8.081 1.00 . A A . 18 LYS HZ1  1 1 
       10  5263 1 1 18 LYS HZ2  H  -9.627   5.387  -7.430 1.00 . A A . 18 LYS HZ2  1 1 
       10  5264 1 1 18 LYS HZ3  H -11.034   4.967  -6.622 1.00 . A A . 18 LYS HZ3  1 1 
       10  5265 1 1 18 LYS N    N  -5.051   5.872  -4.702 1.00 . A A . 18 LYS N    1 1 
       10  5266 1 1 18 LYS NZ   N -10.248   4.591  -7.192 1.00 . A A . 18 LYS NZ   1 1 
       10  5267 1 1 18 LYS O    O  -5.744   6.959  -8.016 1.00 . A A . 18 LYS O    1 1 
       10  5268 1 1 19 SER C    C  -4.962   9.913  -7.029 1.00 . A A . 19 SER C    1 1 
       10  5269 1 1 19 SER CA   C  -6.263   9.243  -6.547 1.00 . A A . 19 SER CA   1 1 
       10  5270 1 1 19 SER CB   C  -6.948  10.078  -5.475 1.00 . A A . 19 SER CB   1 1 
       10  5271 1 1 19 SER H    H  -6.033   7.819  -5.046 1.00 . A A . 19 SER H    1 1 
       10  5272 1 1 19 SER HA   H  -6.936   9.140  -7.385 1.00 . A A . 19 SER HA   1 1 
       10  5273 1 1 19 SER HB2  H  -6.260  10.255  -4.662 1.00 . A A . 19 SER HB2  1 1 
       10  5274 1 1 19 SER HB3  H  -7.270  11.020  -5.895 1.00 . A A . 19 SER HB3  1 1 
       10  5275 1 1 19 SER HG   H  -8.684   9.268  -5.733 1.00 . A A . 19 SER HG   1 1 
       10  5276 1 1 19 SER N    N  -6.007   7.931  -6.017 1.00 . A A . 19 SER N    1 1 
       10  5277 1 1 19 SER O    O  -4.992  10.752  -7.918 1.00 . A A . 19 SER O    1 1 
       10  5278 1 1 19 SER OG   O  -8.088   9.381  -4.980 1.00 . A A . 19 SER OG   1 1 
       10  5279 1 1 20 SER C    C  -1.749   9.078  -7.651 1.00 . A A . 20 SER C    1 1 
       10  5280 1 1 20 SER CA   C  -2.555  10.089  -6.870 1.00 . A A . 20 SER CA   1 1 
       10  5281 1 1 20 SER CB   C  -1.758  10.527  -5.667 1.00 . A A . 20 SER CB   1 1 
       10  5282 1 1 20 SER H    H  -3.828   8.848  -5.741 1.00 . A A . 20 SER H    1 1 
       10  5283 1 1 20 SER HA   H  -2.759  10.949  -7.489 1.00 . A A . 20 SER HA   1 1 
       10  5284 1 1 20 SER HB2  H  -1.523   9.635  -5.108 1.00 . A A . 20 SER HB2  1 1 
       10  5285 1 1 20 SER HB3  H  -0.854  10.992  -6.029 1.00 . A A . 20 SER HB3  1 1 
       10  5286 1 1 20 SER HG   H  -2.857  10.963  -4.097 1.00 . A A . 20 SER HG   1 1 
       10  5287 1 1 20 SER N    N  -3.825   9.517  -6.458 1.00 . A A . 20 SER N    1 1 
       10  5288 1 1 20 SER O    O  -0.643   9.374  -8.117 1.00 . A A . 20 SER O    1 1 
       10  5289 1 1 20 SER OG   O  -2.495  11.436  -4.857 1.00 . A A . 20 SER OG   1 1 
       10  5290 1 1 21 LYS C    C  -0.404   6.321  -7.844 1.00 . A A . 21 LYS C    1 1 
       10  5291 1 1 21 LYS CA   C  -1.716   6.773  -8.490 1.00 . A A . 21 LYS CA   1 1 
       10  5292 1 1 21 LYS CB   C  -1.544   7.120  -9.966 1.00 . A A . 21 LYS CB   1 1 
       10  5293 1 1 21 LYS CD   C  -3.736   6.261 -10.810 1.00 . A A . 21 LYS CD   1 1 
       10  5294 1 1 21 LYS CE   C  -5.025   6.574 -11.546 1.00 . A A . 21 LYS CE   1 1 
       10  5295 1 1 21 LYS CG   C  -2.843   7.484 -10.650 1.00 . A A . 21 LYS CG   1 1 
       10  5296 1 1 21 LYS H    H  -3.186   7.724  -7.357 1.00 . A A . 21 LYS H    1 1 
       10  5297 1 1 21 LYS HA   H  -2.428   5.968  -8.402 1.00 . A A . 21 LYS HA   1 1 
       10  5298 1 1 21 LYS HB2  H  -0.871   7.961 -10.044 1.00 . A A . 21 LYS HB2  1 1 
       10  5299 1 1 21 LYS HB3  H  -1.118   6.266 -10.467 1.00 . A A . 21 LYS HB3  1 1 
       10  5300 1 1 21 LYS HD2  H  -3.199   5.507 -11.365 1.00 . A A . 21 LYS HD2  1 1 
       10  5301 1 1 21 LYS HD3  H  -3.978   5.882  -9.828 1.00 . A A . 21 LYS HD3  1 1 
       10  5302 1 1 21 LYS HE2  H  -4.782   7.038 -12.490 1.00 . A A . 21 LYS HE2  1 1 
       10  5303 1 1 21 LYS HE3  H  -5.547   5.647 -11.728 1.00 . A A . 21 LYS HE3  1 1 
       10  5304 1 1 21 LYS HG2  H  -3.314   8.201  -9.988 1.00 . A A . 21 LYS HG2  1 1 
       10  5305 1 1 21 LYS HG3  H  -2.639   7.941 -11.606 1.00 . A A . 21 LYS HG3  1 1 
       10  5306 1 1 21 LYS HZ1  H  -6.151   7.068  -9.860 1.00 . A A . 21 LYS HZ1  1 1 
       10  5307 1 1 21 LYS HZ2  H  -6.779   7.658 -11.307 1.00 . A A . 21 LYS HZ2  1 1 
       10  5308 1 1 21 LYS HZ3  H  -5.446   8.403 -10.625 1.00 . A A . 21 LYS HZ3  1 1 
       10  5309 1 1 21 LYS N    N  -2.314   7.875  -7.769 1.00 . A A . 21 LYS N    1 1 
       10  5310 1 1 21 LYS NZ   N  -5.898   7.481 -10.783 1.00 . A A . 21 LYS NZ   1 1 
       10  5311 1 1 21 LYS O    O   0.681   6.453  -8.430 1.00 . A A . 21 LYS O    1 1 
       10  5312 1 1 22 LEU C    C   0.323   3.983  -5.529 1.00 . A A . 22 LEU C    1 1 
       10  5313 1 1 22 LEU CA   C   0.576   5.429  -5.853 1.00 . A A . 22 LEU CA   1 1 
       10  5314 1 1 22 LEU CB   C   0.639   6.206  -4.551 1.00 . A A . 22 LEU CB   1 1 
       10  5315 1 1 22 LEU CD1  C   0.978   8.328  -3.247 1.00 . A A . 22 LEU CD1  1 1 
       10  5316 1 1 22 LEU CD2  C   1.844   8.167  -5.594 1.00 . A A . 22 LEU CD2  1 1 
       10  5317 1 1 22 LEU CG   C   0.751   7.735  -4.630 1.00 . A A . 22 LEU CG   1 1 
       10  5318 1 1 22 LEU H    H  -1.334   5.779  -6.105 1.00 . A A . 22 LEU H    1 1 
       10  5319 1 1 22 LEU HA   H   1.501   5.560  -6.393 1.00 . A A . 22 LEU HA   1 1 
       10  5320 1 1 22 LEU HB2  H  -0.256   5.956  -3.999 1.00 . A A . 22 LEU HB2  1 1 
       10  5321 1 1 22 LEU HB3  H   1.476   5.813  -4.006 1.00 . A A . 22 LEU HB3  1 1 
       10  5322 1 1 22 LEU HD11 H   1.900   7.947  -2.832 1.00 . A A . 22 LEU HD11 1 1 
       10  5323 1 1 22 LEU HD12 H   0.158   8.055  -2.598 1.00 . A A . 22 LEU HD12 1 1 
       10  5324 1 1 22 LEU HD13 H   1.034   9.404  -3.320 1.00 . A A . 22 LEU HD13 1 1 
       10  5325 1 1 22 LEU HD21 H   2.774   7.698  -5.311 1.00 . A A . 22 LEU HD21 1 1 
       10  5326 1 1 22 LEU HD22 H   1.955   9.240  -5.554 1.00 . A A . 22 LEU HD22 1 1 
       10  5327 1 1 22 LEU HD23 H   1.579   7.868  -6.597 1.00 . A A . 22 LEU HD23 1 1 
       10  5328 1 1 22 LEU HG   H  -0.193   8.112  -4.991 1.00 . A A . 22 LEU HG   1 1 
       10  5329 1 1 22 LEU N    N  -0.503   5.876  -6.605 1.00 . A A . 22 LEU N    1 1 
       10  5330 1 1 22 LEU O    O  -0.838   3.560  -5.413 1.00 . A A . 22 LEU O    1 1 
       10  5331 1 1 23 VAL C    C   2.030   1.593  -3.775 1.00 . A A . 23 VAL C    1 1 
       10  5332 1 1 23 VAL CA   C   1.280   1.843  -5.060 1.00 . A A . 23 VAL CA   1 1 
       10  5333 1 1 23 VAL CB   C   1.852   0.931  -6.187 1.00 . A A . 23 VAL CB   1 1 
       10  5334 1 1 23 VAL CG1  C   0.997   1.011  -7.441 1.00 . A A . 23 VAL CG1  1 1 
       10  5335 1 1 23 VAL CG2  C   3.302   1.288  -6.512 1.00 . A A . 23 VAL CG2  1 1 
       10  5336 1 1 23 VAL H    H   2.232   3.676  -5.476 1.00 . A A . 23 VAL H    1 1 
       10  5337 1 1 23 VAL HA   H   0.240   1.602  -4.904 1.00 . A A . 23 VAL HA   1 1 
       10  5338 1 1 23 VAL HB   H   1.826  -0.084  -5.822 1.00 . A A . 23 VAL HB   1 1 
       10  5339 1 1 23 VAL HG11 H   0.972   2.032  -7.792 1.00 . A A . 23 VAL HG11 1 1 
       10  5340 1 1 23 VAL HG12 H  -0.007   0.684  -7.218 1.00 . A A . 23 VAL HG12 1 1 
       10  5341 1 1 23 VAL HG13 H   1.420   0.379  -8.209 1.00 . A A . 23 VAL HG13 1 1 
       10  5342 1 1 23 VAL HG21 H   3.352   2.312  -6.851 1.00 . A A . 23 VAL HG21 1 1 
       10  5343 1 1 23 VAL HG22 H   3.671   0.631  -7.285 1.00 . A A . 23 VAL HG22 1 1 
       10  5344 1 1 23 VAL HG23 H   3.908   1.174  -5.624 1.00 . A A . 23 VAL HG23 1 1 
       10  5345 1 1 23 VAL N    N   1.359   3.249  -5.388 1.00 . A A . 23 VAL N    1 1 
       10  5346 1 1 23 VAL O    O   2.953   2.340  -3.441 1.00 . A A . 23 VAL O    1 1 
       10  5347 1 1 24 CYS C    C   3.215  -0.910  -1.968 1.00 . A A . 24 CYS C    1 1 
       10  5348 1 1 24 CYS CA   C   2.316   0.305  -1.820 1.00 . A A . 24 CYS CA   1 1 
       10  5349 1 1 24 CYS CB   C   1.312   0.167  -0.682 1.00 . A A . 24 CYS CB   1 1 
       10  5350 1 1 24 CYS H    H   0.906   0.004  -3.319 1.00 . A A . 24 CYS H    1 1 
       10  5351 1 1 24 CYS HA   H   2.963   1.143  -1.614 1.00 . A A . 24 CYS HA   1 1 
       10  5352 1 1 24 CYS HB2  H   0.782   1.101  -0.572 1.00 . A A . 24 CYS HB2  1 1 
       10  5353 1 1 24 CYS HB3  H   0.603  -0.606  -0.938 1.00 . A A . 24 CYS HB3  1 1 
       10  5354 1 1 24 CYS N    N   1.652   0.593  -3.051 1.00 . A A . 24 CYS N    1 1 
       10  5355 1 1 24 CYS O    O   2.935  -1.836  -2.740 1.00 . A A . 24 CYS O    1 1 
       10  5356 1 1 24 CYS SG   S   2.020  -0.240   0.936 1.00 . A A . 24 CYS SG   1 1 
       10  5357 1 1 25 SER C    C   4.999  -2.992  -0.357 1.00 . A A . 25 SER C    1 1 
       10  5358 1 1 25 SER CA   C   5.295  -1.872  -1.344 1.00 . A A . 25 SER CA   1 1 
       10  5359 1 1 25 SER CB   C   6.638  -1.246  -1.035 1.00 . A A . 25 SER CB   1 1 
       10  5360 1 1 25 SER H    H   4.466  -0.099  -0.706 1.00 . A A . 25 SER H    1 1 
       10  5361 1 1 25 SER HA   H   5.318  -2.223  -2.359 1.00 . A A . 25 SER HA   1 1 
       10  5362 1 1 25 SER HB2  H   6.784  -0.393  -1.678 1.00 . A A . 25 SER HB2  1 1 
       10  5363 1 1 25 SER HB3  H   6.630  -0.907  -0.009 1.00 . A A . 25 SER HB3  1 1 
       10  5364 1 1 25 SER HG   H   8.061  -2.012  -2.097 1.00 . A A . 25 SER HG   1 1 
       10  5365 1 1 25 SER N    N   4.313  -0.869  -1.288 1.00 . A A . 25 SER N    1 1 
       10  5366 1 1 25 SER O    O   4.233  -2.829   0.581 1.00 . A A . 25 SER O    1 1 
       10  5367 1 1 25 SER OG   O   7.715  -2.159  -1.204 1.00 . A A . 25 SER OG   1 1 
       10  5368 1 1 26 ARG C    C   6.805  -5.419   1.071 1.00 . A A . 26 ARG C    1 1 
       10  5369 1 1 26 ARG CA   C   5.522  -5.243   0.288 1.00 . A A . 26 ARG CA   1 1 
       10  5370 1 1 26 ARG CB   C   5.273  -6.445  -0.586 1.00 . A A . 26 ARG CB   1 1 
       10  5371 1 1 26 ARG CD   C   4.721  -8.873  -0.826 1.00 . A A . 26 ARG CD   1 1 
       10  5372 1 1 26 ARG CG   C   5.167  -7.780   0.134 1.00 . A A . 26 ARG CG   1 1 
       10  5373 1 1 26 ARG CZ   C   5.201  -9.550  -3.186 1.00 . A A . 26 ARG CZ   1 1 
       10  5374 1 1 26 ARG H    H   6.259  -4.136  -1.328 1.00 . A A . 26 ARG H    1 1 
       10  5375 1 1 26 ARG HA   H   4.686  -5.107   0.957 1.00 . A A . 26 ARG HA   1 1 
       10  5376 1 1 26 ARG HB2  H   4.390  -6.280  -1.181 1.00 . A A . 26 ARG HB2  1 1 
       10  5377 1 1 26 ARG HB3  H   6.142  -6.473  -1.226 1.00 . A A . 26 ARG HB3  1 1 
       10  5378 1 1 26 ARG HD2  H   4.765  -9.822  -0.315 1.00 . A A . 26 ARG HD2  1 1 
       10  5379 1 1 26 ARG HD3  H   3.702  -8.671  -1.123 1.00 . A A . 26 ARG HD3  1 1 
       10  5380 1 1 26 ARG HE   H   6.430  -8.490  -1.965 1.00 . A A . 26 ARG HE   1 1 
       10  5381 1 1 26 ARG HG2  H   6.133  -8.038   0.542 1.00 . A A . 26 ARG HG2  1 1 
       10  5382 1 1 26 ARG HG3  H   4.446  -7.694   0.933 1.00 . A A . 26 ARG HG3  1 1 
       10  5383 1 1 26 ARG HH11 H   3.421 -10.284  -2.489 1.00 . A A . 26 ARG HH11 1 1 
       10  5384 1 1 26 ARG HH12 H   3.771 -10.681  -4.107 1.00 . A A . 26 ARG HH12 1 1 
       10  5385 1 1 26 ARG HH21 H   6.876  -9.012  -4.254 1.00 . A A . 26 ARG HH21 1 1 
       10  5386 1 1 26 ARG HH22 H   5.716  -9.926  -5.119 1.00 . A A . 26 ARG HH22 1 1 
       10  5387 1 1 26 ARG N    N   5.649  -4.093  -0.558 1.00 . A A . 26 ARG N    1 1 
       10  5388 1 1 26 ARG NE   N   5.562  -8.947  -2.036 1.00 . A A . 26 ARG NE   1 1 
       10  5389 1 1 26 ARG NH1  N   4.055 -10.211  -3.266 1.00 . A A . 26 ARG NH1  1 1 
       10  5390 1 1 26 ARG NH2  N   5.995  -9.493  -4.256 1.00 . A A . 26 ARG NH2  1 1 
       10  5391 1 1 26 ARG O    O   6.784  -5.649   2.276 1.00 . A A . 26 ARG O    1 1 
       10  5392 1 1 27 LYS C    C   9.538  -4.302   1.970 1.00 . A A . 27 LYS C    1 1 
       10  5393 1 1 27 LYS CA   C   9.239  -5.421   0.985 1.00 . A A . 27 LYS CA   1 1 
       10  5394 1 1 27 LYS CB   C  10.331  -5.516  -0.092 1.00 . A A . 27 LYS CB   1 1 
       10  5395 1 1 27 LYS CD   C  11.534  -4.471  -2.060 1.00 . A A . 27 LYS CD   1 1 
       10  5396 1 1 27 LYS CE   C  12.913  -4.769  -1.493 1.00 . A A . 27 LYS CE   1 1 
       10  5397 1 1 27 LYS CG   C  10.500  -4.266  -0.956 1.00 . A A . 27 LYS CG   1 1 
       10  5398 1 1 27 LYS H    H   7.871  -4.996  -0.565 1.00 . A A . 27 LYS H    1 1 
       10  5399 1 1 27 LYS HA   H   9.211  -6.350   1.534 1.00 . A A . 27 LYS HA   1 1 
       10  5400 1 1 27 LYS HB2  H  11.272  -5.710   0.402 1.00 . A A . 27 LYS HB2  1 1 
       10  5401 1 1 27 LYS HB3  H  10.103  -6.348  -0.741 1.00 . A A . 27 LYS HB3  1 1 
       10  5402 1 1 27 LYS HD2  H  11.225  -5.300  -2.679 1.00 . A A . 27 LYS HD2  1 1 
       10  5403 1 1 27 LYS HD3  H  11.585  -3.574  -2.661 1.00 . A A . 27 LYS HD3  1 1 
       10  5404 1 1 27 LYS HE2  H  13.222  -3.946  -0.865 1.00 . A A . 27 LYS HE2  1 1 
       10  5405 1 1 27 LYS HE3  H  12.849  -5.666  -0.895 1.00 . A A . 27 LYS HE3  1 1 
       10  5406 1 1 27 LYS HG2  H   9.552  -4.004  -1.401 1.00 . A A . 27 LYS HG2  1 1 
       10  5407 1 1 27 LYS HG3  H  10.825  -3.455  -0.320 1.00 . A A . 27 LYS HG3  1 1 
       10  5408 1 1 27 LYS HZ1  H  13.669  -5.734  -3.205 1.00 . A A . 27 LYS HZ1  1 1 
       10  5409 1 1 27 LYS HZ2  H  14.836  -5.215  -2.116 1.00 . A A . 27 LYS HZ2  1 1 
       10  5410 1 1 27 LYS HZ3  H  14.083  -4.101  -3.097 1.00 . A A . 27 LYS HZ3  1 1 
       10  5411 1 1 27 LYS N    N   7.926  -5.243   0.383 1.00 . A A . 27 LYS N    1 1 
       10  5412 1 1 27 LYS NZ   N  13.923  -4.969  -2.548 1.00 . A A . 27 LYS NZ   1 1 
       10  5413 1 1 27 LYS O    O  10.331  -4.464   2.897 1.00 . A A . 27 LYS O    1 1 
       10  5414 1 1 28 THR C    C   7.771  -1.721   3.409 1.00 . A A . 28 THR C    1 1 
       10  5415 1 1 28 THR CA   C   9.068  -2.060   2.694 1.00 . A A . 28 THR CA   1 1 
       10  5416 1 1 28 THR CB   C   9.670  -0.820   1.997 1.00 . A A . 28 THR CB   1 1 
       10  5417 1 1 28 THR CG2  C  11.147  -1.011   1.743 1.00 . A A . 28 THR CG2  1 1 
       10  5418 1 1 28 THR H    H   8.303  -3.143   0.993 1.00 . A A . 28 THR H    1 1 
       10  5419 1 1 28 THR HA   H   9.760  -2.397   3.451 1.00 . A A . 28 THR HA   1 1 
       10  5420 1 1 28 THR HB   H   9.533   0.043   2.633 1.00 . A A . 28 THR HB   1 1 
       10  5421 1 1 28 THR HG1  H   9.355  -1.186   0.105 1.00 . A A . 28 THR HG1  1 1 
       10  5422 1 1 28 THR HG21 H  11.292  -1.893   1.138 1.00 . A A . 28 THR HG21 1 1 
       10  5423 1 1 28 THR HG22 H  11.656  -1.128   2.688 1.00 . A A . 28 THR HG22 1 1 
       10  5424 1 1 28 THR HG23 H  11.539  -0.148   1.226 1.00 . A A . 28 THR HG23 1 1 
       10  5425 1 1 28 THR N    N   8.897  -3.181   1.776 1.00 . A A . 28 THR N    1 1 
       10  5426 1 1 28 THR O    O   7.776  -1.253   4.549 1.00 . A A . 28 THR O    1 1 
       10  5427 1 1 28 THR OG1  O   9.002  -0.568   0.759 1.00 . A A . 28 THR OG1  1 1 
       10  5428 1 1 29 ARG C    C   5.071  -0.299   3.521 1.00 . A A . 29 ARG C    1 1 
       10  5429 1 1 29 ARG CA   C   5.329  -1.784   3.221 1.00 . A A . 29 ARG CA   1 1 
       10  5430 1 1 29 ARG CB   C   4.936  -2.706   4.379 1.00 . A A . 29 ARG CB   1 1 
       10  5431 1 1 29 ARG CD   C   3.173  -3.519   5.948 1.00 . A A . 29 ARG CD   1 1 
       10  5432 1 1 29 ARG CG   C   3.470  -2.610   4.782 1.00 . A A . 29 ARG CG   1 1 
       10  5433 1 1 29 ARG CZ   C   1.420  -3.488   7.720 1.00 . A A . 29 ARG CZ   1 1 
       10  5434 1 1 29 ARG H    H   6.762  -2.484   1.885 1.00 . A A . 29 ARG H    1 1 
       10  5435 1 1 29 ARG HA   H   4.697  -2.019   2.376 1.00 . A A . 29 ARG HA   1 1 
       10  5436 1 1 29 ARG HB2  H   5.153  -3.724   4.092 1.00 . A A . 29 ARG HB2  1 1 
       10  5437 1 1 29 ARG HB3  H   5.548  -2.449   5.231 1.00 . A A . 29 ARG HB3  1 1 
       10  5438 1 1 29 ARG HD2  H   3.353  -4.539   5.645 1.00 . A A . 29 ARG HD2  1 1 
       10  5439 1 1 29 ARG HD3  H   3.852  -3.249   6.741 1.00 . A A . 29 ARG HD3  1 1 
       10  5440 1 1 29 ARG HE   H   1.114  -3.172   5.745 1.00 . A A . 29 ARG HE   1 1 
       10  5441 1 1 29 ARG HG2  H   3.250  -1.590   5.064 1.00 . A A . 29 ARG HG2  1 1 
       10  5442 1 1 29 ARG HG3  H   2.853  -2.894   3.943 1.00 . A A . 29 ARG HG3  1 1 
       10  5443 1 1 29 ARG HH11 H   3.268  -4.039   8.424 1.00 . A A . 29 ARG HH11 1 1 
       10  5444 1 1 29 ARG HH12 H   2.074  -3.913   9.623 1.00 . A A . 29 ARG HH12 1 1 
       10  5445 1 1 29 ARG HH21 H  -0.554  -2.999   7.410 1.00 . A A . 29 ARG HH21 1 1 
       10  5446 1 1 29 ARG HH22 H  -0.156  -3.326   9.021 1.00 . A A . 29 ARG HH22 1 1 
       10  5447 1 1 29 ARG N    N   6.671  -2.035   2.746 1.00 . A A . 29 ARG N    1 1 
       10  5448 1 1 29 ARG NE   N   1.791  -3.379   6.435 1.00 . A A . 29 ARG NE   1 1 
       10  5449 1 1 29 ARG NH1  N   2.310  -3.840   8.650 1.00 . A A . 29 ARG NH1  1 1 
       10  5450 1 1 29 ARG NH2  N   0.160  -3.258   8.069 1.00 . A A . 29 ARG NH2  1 1 
       10  5451 1 1 29 ARG O    O   4.980   0.133   4.681 1.00 . A A . 29 ARG O    1 1 
       10  5452 1 1 30 TRP C    C   4.432   2.212   1.028 1.00 . A A . 30 TRP C    1 1 
       10  5453 1 1 30 TRP CA   C   4.685   1.845   2.431 1.00 . A A . 30 TRP CA   1 1 
       10  5454 1 1 30 TRP CB   C   5.686   2.834   3.084 1.00 . A A . 30 TRP CB   1 1 
       10  5455 1 1 30 TRP CD1  C   7.412   3.542   1.296 1.00 . A A . 30 TRP CD1  1 1 
       10  5456 1 1 30 TRP CD2  C   8.308   2.567   3.099 1.00 . A A . 30 TRP CD2  1 1 
       10  5457 1 1 30 TRP CE2  C   9.346   2.926   2.213 1.00 . A A . 30 TRP CE2  1 1 
       10  5458 1 1 30 TRP CE3  C   8.639   1.945   4.305 1.00 . A A . 30 TRP CE3  1 1 
       10  5459 1 1 30 TRP CG   C   7.073   2.957   2.488 1.00 . A A . 30 TRP CG   1 1 
       10  5460 1 1 30 TRP CH2  C  10.977   2.080   3.688 1.00 . A A . 30 TRP CH2  1 1 
       10  5461 1 1 30 TRP CZ2  C  10.685   2.685   2.499 1.00 . A A . 30 TRP CZ2  1 1 
       10  5462 1 1 30 TRP CZ3  C   9.969   1.710   4.588 1.00 . A A . 30 TRP CZ3  1 1 
       10  5463 1 1 30 TRP H    H   5.289   0.069   1.590 1.00 . A A . 30 TRP H    1 1 
       10  5464 1 1 30 TRP HA   H   3.721   1.948   2.912 1.00 . A A . 30 TRP HA   1 1 
       10  5465 1 1 30 TRP HB2  H   5.243   3.816   2.994 1.00 . A A . 30 TRP HB2  1 1 
       10  5466 1 1 30 TRP HB3  H   5.752   2.612   4.132 1.00 . A A . 30 TRP HB3  1 1 
       10  5467 1 1 30 TRP HD1  H   6.690   3.950   0.603 1.00 . A A . 30 TRP HD1  1 1 
       10  5468 1 1 30 TRP HE1  H   9.265   3.880   0.349 1.00 . A A . 30 TRP HE1  1 1 
       10  5469 1 1 30 TRP HE3  H   7.873   1.653   5.008 1.00 . A A . 30 TRP HE3  1 1 
       10  5470 1 1 30 TRP HH2  H  12.004   1.876   3.951 1.00 . A A . 30 TRP HH2  1 1 
       10  5471 1 1 30 TRP HZ2  H  11.478   2.963   1.820 1.00 . A A . 30 TRP HZ2  1 1 
       10  5472 1 1 30 TRP HZ3  H  10.244   1.233   5.518 1.00 . A A . 30 TRP HZ3  1 1 
       10  5473 1 1 30 TRP N    N   5.056   0.455   2.458 1.00 . A A . 30 TRP N    1 1 
       10  5474 1 1 30 TRP NE1  N   8.770   3.513   1.120 1.00 . A A . 30 TRP NE1  1 1 
       10  5475 1 1 30 TRP O    O   4.810   1.460   0.098 1.00 . A A . 30 TRP O    1 1 
       10  5476 1 1 31 CYS C    C   4.603   4.449  -1.133 1.00 . A A . 31 CYS C    1 1 
       10  5477 1 1 31 CYS CA   C   3.464   3.785  -0.405 1.00 . A A . 31 CYS CA   1 1 
       10  5478 1 1 31 CYS CB   C   2.280   4.713  -0.262 1.00 . A A . 31 CYS CB   1 1 
       10  5479 1 1 31 CYS H    H   3.733   3.911   1.632 1.00 . A A . 31 CYS H    1 1 
       10  5480 1 1 31 CYS HA   H   3.139   2.925  -0.966 1.00 . A A . 31 CYS HA   1 1 
       10  5481 1 1 31 CYS HB2  H   2.428   5.298   0.634 1.00 . A A . 31 CYS HB2  1 1 
       10  5482 1 1 31 CYS HB3  H   2.244   5.369  -1.112 1.00 . A A . 31 CYS HB3  1 1 
       10  5483 1 1 31 CYS N    N   3.857   3.321   0.856 1.00 . A A . 31 CYS N    1 1 
       10  5484 1 1 31 CYS O    O   5.395   5.164  -0.548 1.00 . A A . 31 CYS O    1 1 
       10  5485 1 1 31 CYS SG   S   0.673   3.872  -0.082 1.00 . A A . 31 CYS SG   1 1 
       10  5486 1 1 32 LYS C    C   5.141   5.977  -3.856 1.00 . A A . 32 LYS C    1 1 
       10  5487 1 1 32 LYS CA   C   5.719   4.773  -3.199 1.00 . A A . 32 LYS CA   1 1 
       10  5488 1 1 32 LYS CB   C   6.289   3.793  -4.200 1.00 . A A . 32 LYS CB   1 1 
       10  5489 1 1 32 LYS CD   C   8.415   3.305  -2.939 1.00 . A A . 32 LYS CD   1 1 
       10  5490 1 1 32 LYS CE   C   9.345   2.239  -2.355 1.00 . A A . 32 LYS CE   1 1 
       10  5491 1 1 32 LYS CG   C   7.147   2.711  -3.568 1.00 . A A . 32 LYS CG   1 1 
       10  5492 1 1 32 LYS H    H   4.073   3.551  -2.811 1.00 . A A . 32 LYS H    1 1 
       10  5493 1 1 32 LYS HA   H   6.504   5.107  -2.537 1.00 . A A . 32 LYS HA   1 1 
       10  5494 1 1 32 LYS HB2  H   5.474   3.317  -4.726 1.00 . A A . 32 LYS HB2  1 1 
       10  5495 1 1 32 LYS HB3  H   6.899   4.335  -4.905 1.00 . A A . 32 LYS HB3  1 1 
       10  5496 1 1 32 LYS HD2  H   8.959   3.853  -3.692 1.00 . A A . 32 LYS HD2  1 1 
       10  5497 1 1 32 LYS HD3  H   8.129   3.981  -2.148 1.00 . A A . 32 LYS HD3  1 1 
       10  5498 1 1 32 LYS HE2  H   9.603   1.539  -3.135 1.00 . A A . 32 LYS HE2  1 1 
       10  5499 1 1 32 LYS HE3  H  10.249   2.716  -2.005 1.00 . A A . 32 LYS HE3  1 1 
       10  5500 1 1 32 LYS HG2  H   6.566   2.211  -2.804 1.00 . A A . 32 LYS HG2  1 1 
       10  5501 1 1 32 LYS HG3  H   7.411   2.029  -4.358 1.00 . A A . 32 LYS HG3  1 1 
       10  5502 1 1 32 LYS HZ1  H   7.869   1.024  -1.571 1.00 . A A . 32 LYS HZ1  1 1 
       10  5503 1 1 32 LYS HZ2  H   8.513   2.101  -0.421 1.00 . A A . 32 LYS HZ2  1 1 
       10  5504 1 1 32 LYS HZ3  H   9.382   0.749  -0.905 1.00 . A A . 32 LYS HZ3  1 1 
       10  5505 1 1 32 LYS N    N   4.716   4.168  -2.391 1.00 . A A . 32 LYS N    1 1 
       10  5506 1 1 32 LYS NZ   N   8.731   1.492  -1.236 1.00 . A A . 32 LYS NZ   1 1 
       10  5507 1 1 32 LYS O    O   3.985   5.963  -4.297 1.00 . A A . 32 LYS O    1 1 
       10  5508 1 1 33 TRP C    C   5.822   8.529  -5.811 1.00 . A A . 33 TRP C    1 1 
       10  5509 1 1 33 TRP CA   C   5.428   8.261  -4.364 1.00 . A A . 33 TRP CA   1 1 
       10  5510 1 1 33 TRP CB   C   5.904   9.344  -3.410 1.00 . A A . 33 TRP CB   1 1 
       10  5511 1 1 33 TRP CD1  C   3.946  10.941  -3.757 1.00 . A A . 33 TRP CD1  1 1 
       10  5512 1 1 33 TRP CD2  C   5.943  11.925  -3.612 1.00 . A A . 33 TRP CD2  1 1 
       10  5513 1 1 33 TRP CE2  C   4.970  12.915  -3.799 1.00 . A A . 33 TRP CE2  1 1 
       10  5514 1 1 33 TRP CE3  C   7.277  12.304  -3.485 1.00 . A A . 33 TRP CE3  1 1 
       10  5515 1 1 33 TRP CG   C   5.276  10.674  -3.606 1.00 . A A . 33 TRP CG   1 1 
       10  5516 1 1 33 TRP CH2  C   6.601  14.602  -3.729 1.00 . A A . 33 TRP CH2  1 1 
       10  5517 1 1 33 TRP CZ2  C   5.288  14.257  -3.860 1.00 . A A . 33 TRP CZ2  1 1 
       10  5518 1 1 33 TRP CZ3  C   7.593  13.641  -3.544 1.00 . A A . 33 TRP CZ3  1 1 
       10  5519 1 1 33 TRP H    H   6.859   6.908  -3.669 1.00 . A A . 33 TRP H    1 1 
       10  5520 1 1 33 TRP HA   H   4.353   8.216  -4.306 1.00 . A A . 33 TRP HA   1 1 
       10  5521 1 1 33 TRP HB2  H   5.678   9.029  -2.403 1.00 . A A . 33 TRP HB2  1 1 
       10  5522 1 1 33 TRP HB3  H   6.973   9.461  -3.511 1.00 . A A . 33 TRP HB3  1 1 
       10  5523 1 1 33 TRP HD1  H   3.171  10.188  -3.786 1.00 . A A . 33 TRP HD1  1 1 
       10  5524 1 1 33 TRP HE1  H   2.901  12.757  -4.025 1.00 . A A . 33 TRP HE1  1 1 
       10  5525 1 1 33 TRP HE3  H   8.054  11.568  -3.338 1.00 . A A . 33 TRP HE3  1 1 
       10  5526 1 1 33 TRP HH2  H   6.895  15.641  -3.768 1.00 . A A . 33 TRP HH2  1 1 
       10  5527 1 1 33 TRP HZ2  H   4.531  15.014  -3.998 1.00 . A A . 33 TRP HZ2  1 1 
       10  5528 1 1 33 TRP HZ3  H   8.620  13.959  -3.445 1.00 . A A . 33 TRP HZ3  1 1 
       10  5529 1 1 33 TRP N    N   5.915   7.006  -3.917 1.00 . A A . 33 TRP N    1 1 
       10  5530 1 1 33 TRP NE1  N   3.759  12.289  -3.890 1.00 . A A . 33 TRP NE1  1 1 
       10  5531 1 1 33 TRP O    O   6.895   8.119  -6.268 1.00 . A A . 33 TRP O    1 1 
       10  5532 1 1 34 GLN C    C   6.326  10.297  -8.291 1.00 . A A . 34 GLN C    1 1 
       10  5533 1 1 34 GLN CA   C   5.050   9.530  -7.936 1.00 . A A . 34 GLN CA   1 1 
       10  5534 1 1 34 GLN CB   C   3.803  10.287  -8.417 1.00 . A A . 34 GLN CB   1 1 
       10  5535 1 1 34 GLN CD   C   2.278  12.293  -8.133 1.00 . A A . 34 GLN CD   1 1 
       10  5536 1 1 34 GLN CG   C   3.517  11.576  -7.647 1.00 . A A . 34 GLN CG   1 1 
       10  5537 1 1 34 GLN H    H   4.142   9.554  -6.034 1.00 . A A . 34 GLN H    1 1 
       10  5538 1 1 34 GLN HA   H   5.080   8.584  -8.455 1.00 . A A . 34 GLN HA   1 1 
       10  5539 1 1 34 GLN HB2  H   3.932  10.541  -9.459 1.00 . A A . 34 GLN HB2  1 1 
       10  5540 1 1 34 GLN HB3  H   2.945   9.639  -8.321 1.00 . A A . 34 GLN HB3  1 1 
       10  5541 1 1 34 GLN HE21 H   1.949  13.045  -6.326 1.00 . A A . 34 GLN HE21 1 1 
       10  5542 1 1 34 GLN HE22 H   0.813  13.473  -7.532 1.00 . A A . 34 GLN HE22 1 1 
       10  5543 1 1 34 GLN HG2  H   3.389  11.338  -6.602 1.00 . A A . 34 GLN HG2  1 1 
       10  5544 1 1 34 GLN HG3  H   4.365  12.235  -7.761 1.00 . A A . 34 GLN HG3  1 1 
       10  5545 1 1 34 GLN N    N   4.934   9.230  -6.511 1.00 . A A . 34 GLN N    1 1 
       10  5546 1 1 34 GLN NE2  N   1.624  13.000  -7.252 1.00 . A A . 34 GLN NE2  1 1 
       10  5547 1 1 34 GLN O    O   6.849  10.152  -9.396 1.00 . A A . 34 GLN O    1 1 
       10  5548 1 1 34 GLN OE1  O   1.916  12.215  -9.307 1.00 . A A . 34 GLN OE1  1 1 
       10  5549 1 1 35 ILE C    C   9.210  11.069  -6.999 1.00 . A A . 35 ILE C    1 1 
       10  5550 1 1 35 ILE CA   C   8.038  11.846  -7.607 1.00 . A A . 35 ILE CA   1 1 
       10  5551 1 1 35 ILE CB   C   7.974  13.302  -7.030 1.00 . A A . 35 ILE CB   1 1 
       10  5552 1 1 35 ILE CD1  C   6.678  14.196  -9.082 1.00 . A A . 35 ILE CD1  1 1 
       10  5553 1 1 35 ILE CG1  C   6.740  14.063  -7.567 1.00 . A A . 35 ILE CG1  1 1 
       10  5554 1 1 35 ILE CG2  C   9.255  14.081  -7.349 1.00 . A A . 35 ILE CG2  1 1 
       10  5555 1 1 35 ILE H    H   6.356  11.182  -6.513 1.00 . A A . 35 ILE H    1 1 
       10  5556 1 1 35 ILE HA   H   8.186  11.888  -8.677 1.00 . A A . 35 ILE HA   1 1 
       10  5557 1 1 35 ILE HB   H   7.894  13.228  -5.955 1.00 . A A . 35 ILE HB   1 1 
       10  5558 1 1 35 ILE HD11 H   5.794  14.752  -9.358 1.00 . A A . 35 ILE HD11 1 1 
       10  5559 1 1 35 ILE HD12 H   6.635  13.214  -9.529 1.00 . A A . 35 ILE HD12 1 1 
       10  5560 1 1 35 ILE HD13 H   7.556  14.715  -9.436 1.00 . A A . 35 ILE HD13 1 1 
       10  5561 1 1 35 ILE HG12 H   5.844  13.555  -7.245 1.00 . A A . 35 ILE HG12 1 1 
       10  5562 1 1 35 ILE HG13 H   6.740  15.059  -7.146 1.00 . A A . 35 ILE HG13 1 1 
       10  5563 1 1 35 ILE HG21 H  10.104  13.573  -6.915 1.00 . A A . 35 ILE HG21 1 1 
       10  5564 1 1 35 ILE HG22 H   9.184  15.077  -6.940 1.00 . A A . 35 ILE HG22 1 1 
       10  5565 1 1 35 ILE HG23 H   9.381  14.141  -8.420 1.00 . A A . 35 ILE HG23 1 1 
       10  5566 1 1 35 ILE N    N   6.816  11.103  -7.372 1.00 . A A . 35 ILE N    1 1 
       10  5567 1 1 35 ILE O    O   9.868  10.295  -7.681 1.00 . A A . 35 ILE O    1 1 
       10  5568 1 1 36 NH2 HN1  H   8.868  11.858  -5.219 1.00 . A A . 36 NH2 HN1  1 1 
       10  5569 1 1 36 NH2 HN2  H  10.142  10.693  -5.307 1.00 . A A . 36 NH2 HN2  1 1 
       10  5570 1 1 36 NH2 N    N   9.426  11.223  -5.713 1.00 . A A . 36 NH2 N    1 1 
       11  5571 1 1  1 GLY C    C  -8.624   8.060   1.607 1.00 . A A .  1 GLY C    1 1 
       11  5572 1 1  1 GLY CA   C  -9.384   9.133   2.350 1.00 . A A .  1 GLY CA   1 1 
       11  5573 1 1  1 GLY H1   H  -9.355  11.175   2.664 1.00 . A A .  1 GLY H1   1 1 
       11  5574 1 1  1 GLY H2   H  -8.741  10.696   1.159 1.00 . A A .  1 GLY H2   1 1 
       11  5575 1 1  1 GLY H3   H  -7.825  10.490   2.555 1.00 . A A .  1 GLY H3   1 1 
       11  5576 1 1  1 GLY HA2  H  -9.391   8.882   3.399 1.00 . A A .  1 GLY HA2  1 1 
       11  5577 1 1  1 GLY HA3  H -10.400   9.154   1.986 1.00 . A A .  1 GLY HA3  1 1 
       11  5578 1 1  1 GLY N    N  -8.788  10.457   2.170 1.00 . A A .  1 GLY N    1 1 
       11  5579 1 1  1 GLY O    O  -9.205   7.313   0.828 1.00 . A A .  1 GLY O    1 1 
       11  5580 1 1  2 CYS C    C  -5.223   6.860   1.990 1.00 . A A .  2 CYS C    1 1 
       11  5581 1 1  2 CYS CA   C  -6.489   6.997   1.200 1.00 . A A .  2 CYS CA   1 1 
       11  5582 1 1  2 CYS CB   C  -6.171   7.379  -0.257 1.00 . A A .  2 CYS CB   1 1 
       11  5583 1 1  2 CYS H    H  -6.874   8.575   2.473 1.00 . A A .  2 CYS H    1 1 
       11  5584 1 1  2 CYS HA   H  -7.008   6.052   1.215 1.00 . A A .  2 CYS HA   1 1 
       11  5585 1 1  2 CYS HB2  H  -5.428   6.679  -0.614 1.00 . A A .  2 CYS HB2  1 1 
       11  5586 1 1  2 CYS HB3  H  -7.049   7.268  -0.865 1.00 . A A .  2 CYS HB3  1 1 
       11  5587 1 1  2 CYS N    N  -7.333   7.983   1.837 1.00 . A A .  2 CYS N    1 1 
       11  5588 1 1  2 CYS O    O  -5.109   7.416   3.084 1.00 . A A .  2 CYS O    1 1 
       11  5589 1 1  2 CYS SG   S  -5.469   9.056  -0.492 1.00 . A A .  2 CYS SG   1 1 
       11  5590 1 1  3 LEU C    C  -2.015   6.863   1.498 1.00 . A A .  3 LEU C    1 1 
       11  5591 1 1  3 LEU CA   C  -3.034   5.944   2.104 1.00 . A A .  3 LEU CA   1 1 
       11  5592 1 1  3 LEU CB   C  -2.565   4.503   1.962 1.00 . A A .  3 LEU CB   1 1 
       11  5593 1 1  3 LEU CD1  C  -2.842   2.056   2.300 1.00 . A A .  3 LEU CD1  1 1 
       11  5594 1 1  3 LEU CD2  C  -3.776   3.634   3.985 1.00 . A A .  3 LEU CD2  1 1 
       11  5595 1 1  3 LEU CG   C  -3.476   3.411   2.511 1.00 . A A .  3 LEU CG   1 1 
       11  5596 1 1  3 LEU H    H  -4.389   5.775   0.560 1.00 . A A .  3 LEU H    1 1 
       11  5597 1 1  3 LEU HA   H  -3.150   6.175   3.153 1.00 . A A .  3 LEU HA   1 1 
       11  5598 1 1  3 LEU HB2  H  -2.412   4.310   0.911 1.00 . A A .  3 LEU HB2  1 1 
       11  5599 1 1  3 LEU HB3  H  -1.608   4.427   2.455 1.00 . A A .  3 LEU HB3  1 1 
       11  5600 1 1  3 LEU HD11 H  -3.494   1.298   2.707 1.00 . A A .  3 LEU HD11 1 1 
       11  5601 1 1  3 LEU HD12 H  -1.889   2.022   2.807 1.00 . A A .  3 LEU HD12 1 1 
       11  5602 1 1  3 LEU HD13 H  -2.697   1.876   1.245 1.00 . A A .  3 LEU HD13 1 1 
       11  5603 1 1  3 LEU HD21 H  -4.404   2.833   4.347 1.00 . A A .  3 LEU HD21 1 1 
       11  5604 1 1  3 LEU HD22 H  -4.288   4.576   4.112 1.00 . A A .  3 LEU HD22 1 1 
       11  5605 1 1  3 LEU HD23 H  -2.852   3.647   4.546 1.00 . A A .  3 LEU HD23 1 1 
       11  5606 1 1  3 LEU HG   H  -4.406   3.425   1.961 1.00 . A A .  3 LEU HG   1 1 
       11  5607 1 1  3 LEU N    N  -4.280   6.148   1.454 1.00 . A A .  3 LEU N    1 1 
       11  5608 1 1  3 LEU O    O  -2.006   7.083   0.285 1.00 . A A .  3 LEU O    1 1 
       11  5609 1 1  4 GLY C    C   1.112   7.536   1.710 1.00 . A A .  4 GLY C    1 1 
       11  5610 1 1  4 GLY CA   C  -0.160   8.285   1.925 1.00 . A A .  4 GLY CA   1 1 
       11  5611 1 1  4 GLY H    H  -1.380   7.225   3.280 1.00 . A A .  4 GLY H    1 1 
       11  5612 1 1  4 GLY HA2  H  -0.409   8.768   0.991 1.00 . A A .  4 GLY HA2  1 1 
       11  5613 1 1  4 GLY HA3  H   0.024   9.035   2.676 1.00 . A A .  4 GLY HA3  1 1 
       11  5614 1 1  4 GLY N    N  -1.221   7.419   2.338 1.00 . A A .  4 GLY N    1 1 
       11  5615 1 1  4 GLY O    O   1.157   6.316   1.852 1.00 . A A .  4 GLY O    1 1 
       11  5616 1 1  5 ILE C    C   4.108   7.008   2.252 1.00 . A A .  5 ILE C    1 1 
       11  5617 1 1  5 ILE CA   C   3.418   7.725   1.093 1.00 . A A .  5 ILE CA   1 1 
       11  5618 1 1  5 ILE CB   C   4.315   8.814   0.424 1.00 . A A .  5 ILE CB   1 1 
       11  5619 1 1  5 ILE CD1  C   6.600   9.197  -0.629 1.00 . A A .  5 ILE CD1  1 1 
       11  5620 1 1  5 ILE CG1  C   5.688   8.263   0.137 1.00 . A A .  5 ILE CG1  1 1 
       11  5621 1 1  5 ILE CG2  C   4.392  10.085   1.277 1.00 . A A .  5 ILE CG2  1 1 
       11  5622 1 1  5 ILE H    H   2.081   9.239   1.534 1.00 . A A .  5 ILE H    1 1 
       11  5623 1 1  5 ILE HA   H   3.225   6.956   0.369 1.00 . A A .  5 ILE HA   1 1 
       11  5624 1 1  5 ILE HB   H   3.844   9.084  -0.511 1.00 . A A .  5 ILE HB   1 1 
       11  5625 1 1  5 ILE HD11 H   7.555   8.720  -0.785 1.00 . A A .  5 ILE HD11 1 1 
       11  5626 1 1  5 ILE HD12 H   6.736  10.102  -0.056 1.00 . A A .  5 ILE HD12 1 1 
       11  5627 1 1  5 ILE HD13 H   6.153   9.436  -1.583 1.00 . A A .  5 ILE HD13 1 1 
       11  5628 1 1  5 ILE HG12 H   6.119   8.039   1.100 1.00 . A A .  5 ILE HG12 1 1 
       11  5629 1 1  5 ILE HG13 H   5.539   7.351  -0.421 1.00 . A A .  5 ILE HG13 1 1 
       11  5630 1 1  5 ILE HG21 H   3.404  10.506   1.397 1.00 . A A .  5 ILE HG21 1 1 
       11  5631 1 1  5 ILE HG22 H   5.032  10.807   0.792 1.00 . A A .  5 ILE HG22 1 1 
       11  5632 1 1  5 ILE HG23 H   4.799   9.839   2.247 1.00 . A A .  5 ILE HG23 1 1 
       11  5633 1 1  5 ILE N    N   2.149   8.268   1.456 1.00 . A A .  5 ILE N    1 1 
       11  5634 1 1  5 ILE O    O   4.679   5.933   2.096 1.00 . A A .  5 ILE O    1 1 
       11  5635 1 1  6 TRP C    C   3.670   6.023   5.275 1.00 . A A .  6 TRP C    1 1 
       11  5636 1 1  6 TRP CA   C   4.588   6.975   4.558 1.00 . A A .  6 TRP CA   1 1 
       11  5637 1 1  6 TRP CB   C   5.058   8.063   5.479 1.00 . A A .  6 TRP CB   1 1 
       11  5638 1 1  6 TRP CD1  C   5.968  10.261   4.579 1.00 . A A .  6 TRP CD1  1 1 
       11  5639 1 1  6 TRP CD2  C   7.358   8.537   4.317 1.00 . A A .  6 TRP CD2  1 1 
       11  5640 1 1  6 TRP CE2  C   7.970   9.682   3.782 1.00 . A A .  6 TRP CE2  1 1 
       11  5641 1 1  6 TRP CE3  C   8.044   7.321   4.264 1.00 . A A .  6 TRP CE3  1 1 
       11  5642 1 1  6 TRP CG   C   6.082   8.940   4.837 1.00 . A A .  6 TRP CG   1 1 
       11  5643 1 1  6 TRP CH2  C   9.875   8.444   3.160 1.00 . A A .  6 TRP CH2  1 1 
       11  5644 1 1  6 TRP CZ2  C   9.231   9.649   3.200 1.00 . A A .  6 TRP CZ2  1 1 
       11  5645 1 1  6 TRP CZ3  C   9.291   7.288   3.684 1.00 . A A .  6 TRP CZ3  1 1 
       11  5646 1 1  6 TRP H    H   3.373   8.310   3.483 1.00 . A A .  6 TRP H    1 1 
       11  5647 1 1  6 TRP HA   H   5.450   6.478   4.155 1.00 . A A .  6 TRP HA   1 1 
       11  5648 1 1  6 TRP HB2  H   4.181   8.644   5.719 1.00 . A A .  6 TRP HB2  1 1 
       11  5649 1 1  6 TRP HB3  H   5.468   7.617   6.372 1.00 . A A .  6 TRP HB3  1 1 
       11  5650 1 1  6 TRP HD1  H   5.095  10.832   4.852 1.00 . A A .  6 TRP HD1  1 1 
       11  5651 1 1  6 TRP HE1  H   7.277  11.649   3.668 1.00 . A A .  6 TRP HE1  1 1 
       11  5652 1 1  6 TRP HE3  H   7.609   6.416   4.664 1.00 . A A .  6 TRP HE3  1 1 
       11  5653 1 1  6 TRP HH2  H  10.855   8.367   2.714 1.00 . A A .  6 TRP HH2  1 1 
       11  5654 1 1  6 TRP HZ2  H   9.697  10.533   2.791 1.00 . A A .  6 TRP HZ2  1 1 
       11  5655 1 1  6 TRP HZ3  H   9.829   6.353   3.634 1.00 . A A .  6 TRP HZ3  1 1 
       11  5656 1 1  6 TRP N    N   3.952   7.530   3.406 1.00 . A A .  6 TRP N    1 1 
       11  5657 1 1  6 TRP NE1  N   7.106  10.724   3.955 1.00 . A A .  6 TRP NE1  1 1 
       11  5658 1 1  6 TRP O    O   3.893   5.649   6.437 1.00 . A A .  6 TRP O    1 1 
       11  5659 1 1  7 LYS C    C   1.887   3.340   4.693 1.00 . A A .  7 LYS C    1 1 
       11  5660 1 1  7 LYS CA   C   1.684   4.755   5.129 1.00 . A A .  7 LYS CA   1 1 
       11  5661 1 1  7 LYS CB   C   0.306   5.239   4.760 1.00 . A A .  7 LYS CB   1 1 
       11  5662 1 1  7 LYS CD   C  -0.349   6.124   6.987 1.00 . A A .  7 LYS CD   1 1 
       11  5663 1 1  7 LYS CE   C  -0.800   7.310   7.811 1.00 . A A .  7 LYS CE   1 1 
       11  5664 1 1  7 LYS CG   C  -0.152   6.467   5.528 1.00 . A A .  7 LYS CG   1 1 
       11  5665 1 1  7 LYS H    H   2.571   5.864   3.643 1.00 . A A .  7 LYS H    1 1 
       11  5666 1 1  7 LYS HA   H   1.772   4.795   6.203 1.00 . A A .  7 LYS HA   1 1 
       11  5667 1 1  7 LYS HB2  H   0.317   5.459   3.704 1.00 . A A .  7 LYS HB2  1 1 
       11  5668 1 1  7 LYS HB3  H  -0.377   4.428   4.927 1.00 . A A .  7 LYS HB3  1 1 
       11  5669 1 1  7 LYS HD2  H  -1.097   5.349   7.063 1.00 . A A .  7 LYS HD2  1 1 
       11  5670 1 1  7 LYS HD3  H   0.578   5.752   7.396 1.00 . A A .  7 LYS HD3  1 1 
       11  5671 1 1  7 LYS HE2  H  -0.003   8.038   7.845 1.00 . A A .  7 LYS HE2  1 1 
       11  5672 1 1  7 LYS HE3  H  -1.673   7.751   7.355 1.00 . A A .  7 LYS HE3  1 1 
       11  5673 1 1  7 LYS HG2  H   0.597   7.240   5.442 1.00 . A A .  7 LYS HG2  1 1 
       11  5674 1 1  7 LYS HG3  H  -1.088   6.816   5.116 1.00 . A A .  7 LYS HG3  1 1 
       11  5675 1 1  7 LYS HZ1  H  -1.904   6.188   9.150 1.00 . A A .  7 LYS HZ1  1 1 
       11  5676 1 1  7 LYS HZ2  H  -1.443   7.677   9.778 1.00 . A A .  7 LYS HZ2  1 1 
       11  5677 1 1  7 LYS HZ3  H  -0.312   6.431   9.639 1.00 . A A .  7 LYS HZ3  1 1 
       11  5678 1 1  7 LYS N    N   2.659   5.610   4.587 1.00 . A A .  7 LYS N    1 1 
       11  5679 1 1  7 LYS NZ   N  -1.130   6.884   9.184 1.00 . A A .  7 LYS NZ   1 1 
       11  5680 1 1  7 LYS O    O   2.327   3.068   3.571 1.00 . A A .  7 LYS O    1 1 
       11  5681 1 1  8 ALA C    C   0.333   0.542   4.909 1.00 . A A .  8 ALA C    1 1 
       11  5682 1 1  8 ALA CA   C   1.679   1.054   5.347 1.00 . A A .  8 ALA CA   1 1 
       11  5683 1 1  8 ALA CB   C   2.134   0.339   6.607 1.00 . A A .  8 ALA CB   1 1 
       11  5684 1 1  8 ALA H    H   1.222   2.767   6.444 1.00 . A A .  8 ALA H    1 1 
       11  5685 1 1  8 ALA HA   H   2.408   0.887   4.565 1.00 . A A .  8 ALA HA   1 1 
       11  5686 1 1  8 ALA HB1  H   2.207  -0.722   6.419 1.00 . A A .  8 ALA HB1  1 1 
       11  5687 1 1  8 ALA HB2  H   1.410   0.509   7.391 1.00 . A A .  8 ALA HB2  1 1 
       11  5688 1 1  8 ALA HB3  H   3.096   0.721   6.914 1.00 . A A .  8 ALA HB3  1 1 
       11  5689 1 1  8 ALA N    N   1.573   2.456   5.582 1.00 . A A .  8 ALA N    1 1 
       11  5690 1 1  8 ALA O    O  -0.696   0.944   5.449 1.00 . A A .  8 ALA O    1 1 
       11  5691 1 1  9 CYS C    C  -1.128  -2.211   4.005 1.00 . A A .  9 CYS C    1 1 
       11  5692 1 1  9 CYS CA   C  -0.877  -0.872   3.411 1.00 . A A .  9 CYS CA   1 1 
       11  5693 1 1  9 CYS CB   C  -0.707  -1.087   1.935 1.00 . A A .  9 CYS CB   1 1 
       11  5694 1 1  9 CYS H    H   1.179  -0.557   3.513 1.00 . A A .  9 CYS H    1 1 
       11  5695 1 1  9 CYS HA   H  -1.712  -0.207   3.559 1.00 . A A .  9 CYS HA   1 1 
       11  5696 1 1  9 CYS HB2  H  -1.544  -1.678   1.590 1.00 . A A .  9 CYS HB2  1 1 
       11  5697 1 1  9 CYS HB3  H  -0.707  -0.148   1.415 1.00 . A A .  9 CYS HB3  1 1 
       11  5698 1 1  9 CYS N    N   0.334  -0.298   3.938 1.00 . A A .  9 CYS N    1 1 
       11  5699 1 1  9 CYS O    O  -0.427  -2.660   4.925 1.00 . A A .  9 CYS O    1 1 
       11  5700 1 1  9 CYS SG   S   0.824  -2.005   1.563 1.00 . A A .  9 CYS SG   1 1 
       11  5701 1 1 10 ASN C    C  -1.964  -4.943   2.501 1.00 . A A . 10 ASN C    1 1 
       11  5702 1 1 10 ASN CA   C  -2.431  -4.183   3.723 1.00 . A A . 10 ASN CA   1 1 
       11  5703 1 1 10 ASN CB   C  -3.934  -4.370   3.893 1.00 . A A . 10 ASN CB   1 1 
       11  5704 1 1 10 ASN CG   C  -4.499  -3.881   5.218 1.00 . A A . 10 ASN CG   1 1 
       11  5705 1 1 10 ASN H    H  -2.710  -2.351   2.854 1.00 . A A . 10 ASN H    1 1 
       11  5706 1 1 10 ASN HA   H  -1.909  -4.517   4.607 1.00 . A A . 10 ASN HA   1 1 
       11  5707 1 1 10 ASN HB2  H  -4.425  -3.821   3.103 1.00 . A A . 10 ASN HB2  1 1 
       11  5708 1 1 10 ASN HB3  H  -4.154  -5.414   3.765 1.00 . A A . 10 ASN HB3  1 1 
       11  5709 1 1 10 ASN HD21 H  -5.915  -5.222   5.101 1.00 . A A . 10 ASN HD21 1 1 
       11  5710 1 1 10 ASN HD22 H  -5.980  -4.198   6.491 1.00 . A A . 10 ASN HD22 1 1 
       11  5711 1 1 10 ASN N    N  -2.123  -2.831   3.479 1.00 . A A . 10 ASN N    1 1 
       11  5712 1 1 10 ASN ND2  N  -5.562  -4.491   5.652 1.00 . A A . 10 ASN ND2  1 1 
       11  5713 1 1 10 ASN O    O  -2.599  -4.858   1.453 1.00 . A A . 10 ASN O    1 1 
       11  5714 1 1 10 ASN OD1  O  -3.986  -2.952   5.839 1.00 . A A . 10 ASN OD1  1 1 
       11  5715 1 1 11 PRO C    C  -1.163  -7.298   0.702 1.00 . A A . 11 PRO C    1 1 
       11  5716 1 1 11 PRO CA   C  -0.193  -6.385   1.458 1.00 . A A . 11 PRO CA   1 1 
       11  5717 1 1 11 PRO CB   C   0.847  -7.233   2.167 1.00 . A A . 11 PRO CB   1 1 
       11  5718 1 1 11 PRO CD   C   0.040  -5.738   3.806 1.00 . A A . 11 PRO CD   1 1 
       11  5719 1 1 11 PRO CG   C   1.295  -6.376   3.287 1.00 . A A . 11 PRO CG   1 1 
       11  5720 1 1 11 PRO HA   H   0.303  -5.726   0.763 1.00 . A A . 11 PRO HA   1 1 
       11  5721 1 1 11 PRO HB2  H   0.379  -8.142   2.517 1.00 . A A . 11 PRO HB2  1 1 
       11  5722 1 1 11 PRO HB3  H   1.645  -7.471   1.486 1.00 . A A . 11 PRO HB3  1 1 
       11  5723 1 1 11 PRO HD2  H  -0.418  -6.366   4.556 1.00 . A A . 11 PRO HD2  1 1 
       11  5724 1 1 11 PRO HD3  H   0.252  -4.758   4.207 1.00 . A A . 11 PRO HD3  1 1 
       11  5725 1 1 11 PRO HG2  H   1.768  -6.976   4.051 1.00 . A A . 11 PRO HG2  1 1 
       11  5726 1 1 11 PRO HG3  H   1.976  -5.620   2.925 1.00 . A A . 11 PRO HG3  1 1 
       11  5727 1 1 11 PRO N    N  -0.808  -5.638   2.591 1.00 . A A . 11 PRO N    1 1 
       11  5728 1 1 11 PRO O    O  -0.998  -7.554  -0.497 1.00 . A A . 11 PRO O    1 1 
       11  5729 1 1 12 SER C    C  -4.100  -7.937  -0.123 1.00 . A A . 12 SER C    1 1 
       11  5730 1 1 12 SER CA   C  -3.140  -8.662   0.849 1.00 . A A . 12 SER CA   1 1 
       11  5731 1 1 12 SER CB   C  -3.913  -9.362   1.985 1.00 . A A . 12 SER CB   1 1 
       11  5732 1 1 12 SER H    H  -2.166  -7.528   2.350 1.00 . A A . 12 SER H    1 1 
       11  5733 1 1 12 SER HA   H  -2.615  -9.418   0.287 1.00 . A A . 12 SER HA   1 1 
       11  5734 1 1 12 SER HB2  H  -3.212  -9.886   2.616 1.00 . A A . 12 SER HB2  1 1 
       11  5735 1 1 12 SER HB3  H  -4.433  -8.617   2.568 1.00 . A A . 12 SER HB3  1 1 
       11  5736 1 1 12 SER HG   H  -4.550 -10.610   0.635 1.00 . A A . 12 SER HG   1 1 
       11  5737 1 1 12 SER N    N  -2.144  -7.780   1.402 1.00 . A A . 12 SER N    1 1 
       11  5738 1 1 12 SER O    O  -4.744  -8.593  -0.947 1.00 . A A . 12 SER O    1 1 
       11  5739 1 1 12 SER OG   O  -4.866 -10.307   1.498 1.00 . A A . 12 SER OG   1 1 
       11  5740 1 1 13 ASN C    C  -4.640  -4.452  -1.032 1.00 . A A . 13 ASN C    1 1 
       11  5741 1 1 13 ASN CA   C  -5.084  -5.883  -0.928 1.00 . A A . 13 ASN CA   1 1 
       11  5742 1 1 13 ASN CB   C  -6.546  -5.991  -0.455 1.00 . A A . 13 ASN CB   1 1 
       11  5743 1 1 13 ASN CG   C  -7.536  -5.292  -1.376 1.00 . A A . 13 ASN CG   1 1 
       11  5744 1 1 13 ASN H    H  -3.622  -6.044   0.526 1.00 . A A . 13 ASN H    1 1 
       11  5745 1 1 13 ASN HA   H  -4.998  -6.328  -1.909 1.00 . A A . 13 ASN HA   1 1 
       11  5746 1 1 13 ASN HB2  H  -6.821  -7.034  -0.398 1.00 . A A . 13 ASN HB2  1 1 
       11  5747 1 1 13 ASN HB3  H  -6.624  -5.553   0.529 1.00 . A A . 13 ASN HB3  1 1 
       11  5748 1 1 13 ASN HD21 H  -8.781  -5.079   0.123 1.00 . A A . 13 ASN HD21 1 1 
       11  5749 1 1 13 ASN HD22 H  -9.319  -4.440  -1.388 1.00 . A A . 13 ASN HD22 1 1 
       11  5750 1 1 13 ASN N    N  -4.183  -6.607  -0.061 1.00 . A A . 13 ASN N    1 1 
       11  5751 1 1 13 ASN ND2  N  -8.653  -4.898  -0.834 1.00 . A A . 13 ASN ND2  1 1 
       11  5752 1 1 13 ASN O    O  -5.093  -3.567  -0.289 1.00 . A A . 13 ASN O    1 1 
       11  5753 1 1 13 ASN OD1  O  -7.306  -5.151  -2.585 1.00 . A A . 13 ASN OD1  1 1 
       11  5754 1 1 14 ASP C    C  -3.939  -2.126  -3.098 1.00 . A A . 14 ASP C    1 1 
       11  5755 1 1 14 ASP CA   C  -3.147  -2.936  -2.084 1.00 . A A . 14 ASP CA   1 1 
       11  5756 1 1 14 ASP CB   C  -1.673  -2.991  -2.489 1.00 . A A . 14 ASP CB   1 1 
       11  5757 1 1 14 ASP CG   C  -1.186  -1.690  -3.146 1.00 . A A . 14 ASP CG   1 1 
       11  5758 1 1 14 ASP H    H  -3.306  -4.991  -2.386 1.00 . A A . 14 ASP H    1 1 
       11  5759 1 1 14 ASP HA   H  -3.200  -2.508  -1.094 1.00 . A A . 14 ASP HA   1 1 
       11  5760 1 1 14 ASP HB2  H  -1.085  -3.209  -1.612 1.00 . A A . 14 ASP HB2  1 1 
       11  5761 1 1 14 ASP HB3  H  -1.545  -3.801  -3.191 1.00 . A A . 14 ASP HB3  1 1 
       11  5762 1 1 14 ASP N    N  -3.684  -4.241  -1.883 1.00 . A A . 14 ASP N    1 1 
       11  5763 1 1 14 ASP O    O  -4.230  -2.599  -4.214 1.00 . A A . 14 ASP O    1 1 
       11  5764 1 1 14 ASP OD1  O  -1.135  -0.650  -2.494 1.00 . A A . 14 ASP OD1  1 1 
       11  5765 1 1 14 ASP OD2  O  -0.854  -1.720  -4.361 1.00 . A A . 14 ASP OD2  1 1 
       11  5766 1 1 15 GLN C    C  -4.243   1.375  -3.291 1.00 . A A . 15 GLN C    1 1 
       11  5767 1 1 15 GLN CA   C  -4.900   0.027  -3.556 1.00 . A A . 15 GLN CA   1 1 
       11  5768 1 1 15 GLN CB   C  -6.435   0.099  -3.398 1.00 . A A . 15 GLN CB   1 1 
       11  5769 1 1 15 GLN CD   C  -8.464   0.687  -2.000 1.00 . A A . 15 GLN CD   1 1 
       11  5770 1 1 15 GLN CG   C  -6.957   0.504  -2.019 1.00 . A A . 15 GLN CG   1 1 
       11  5771 1 1 15 GLN H    H  -4.129  -0.710  -1.766 1.00 . A A . 15 GLN H    1 1 
       11  5772 1 1 15 GLN HA   H  -4.652  -0.263  -4.565 1.00 . A A . 15 GLN HA   1 1 
       11  5773 1 1 15 GLN HB2  H  -6.834   0.792  -4.124 1.00 . A A . 15 GLN HB2  1 1 
       11  5774 1 1 15 GLN HB3  H  -6.809  -0.891  -3.615 1.00 . A A . 15 GLN HB3  1 1 
       11  5775 1 1 15 GLN HE21 H  -8.332   2.034  -0.555 1.00 . A A . 15 GLN HE21 1 1 
       11  5776 1 1 15 GLN HE22 H  -9.915   1.674  -1.105 1.00 . A A . 15 GLN HE22 1 1 
       11  5777 1 1 15 GLN HG2  H  -6.698  -0.269  -1.311 1.00 . A A . 15 GLN HG2  1 1 
       11  5778 1 1 15 GLN HG3  H  -6.489   1.433  -1.728 1.00 . A A . 15 GLN HG3  1 1 
       11  5779 1 1 15 GLN N    N  -4.298  -0.945  -2.700 1.00 . A A . 15 GLN N    1 1 
       11  5780 1 1 15 GLN NE2  N  -8.944   1.543  -1.146 1.00 . A A . 15 GLN NE2  1 1 
       11  5781 1 1 15 GLN O    O  -3.897   2.104  -4.232 1.00 . A A . 15 GLN O    1 1 
       11  5782 1 1 15 GLN OE1  O  -9.195   0.048  -2.760 1.00 . A A . 15 GLN OE1  1 1 
       11  5783 1 1 16 CYS C    C  -4.125   4.121  -2.106 1.00 . A A . 16 CYS C    1 1 
       11  5784 1 1 16 CYS CA   C  -3.408   2.893  -1.504 1.00 . A A . 16 CYS CA   1 1 
       11  5785 1 1 16 CYS CB   C  -1.894   2.881  -1.800 1.00 . A A . 16 CYS CB   1 1 
       11  5786 1 1 16 CYS H    H  -4.297   1.005  -1.315 1.00 . A A . 16 CYS H    1 1 
       11  5787 1 1 16 CYS HA   H  -3.564   2.916  -0.436 1.00 . A A . 16 CYS HA   1 1 
       11  5788 1 1 16 CYS HB2  H  -1.510   1.932  -1.467 1.00 . A A . 16 CYS HB2  1 1 
       11  5789 1 1 16 CYS HB3  H  -1.732   2.995  -2.861 1.00 . A A . 16 CYS HB3  1 1 
       11  5790 1 1 16 CYS N    N  -4.025   1.662  -1.989 1.00 . A A . 16 CYS N    1 1 
       11  5791 1 1 16 CYS O    O  -5.349   4.087  -2.314 1.00 . A A . 16 CYS O    1 1 
       11  5792 1 1 16 CYS SG   S  -0.947   4.191  -0.931 1.00 . A A . 16 CYS SG   1 1 
       11  5793 1 1 17 CYS C    C  -3.866   6.334  -4.387 1.00 . A A . 17 CYS C    1 1 
       11  5794 1 1 17 CYS CA   C  -4.058   6.357  -2.902 1.00 . A A . 17 CYS CA   1 1 
       11  5795 1 1 17 CYS CB   C  -3.513   7.654  -2.369 1.00 . A A . 17 CYS CB   1 1 
       11  5796 1 1 17 CYS H    H  -2.465   5.210  -2.108 1.00 . A A . 17 CYS H    1 1 
       11  5797 1 1 17 CYS HA   H  -5.112   6.293  -2.680 1.00 . A A . 17 CYS HA   1 1 
       11  5798 1 1 17 CYS HB2  H  -3.095   7.547  -1.389 1.00 . A A . 17 CYS HB2  1 1 
       11  5799 1 1 17 CYS HB3  H  -2.733   7.910  -3.068 1.00 . A A . 17 CYS HB3  1 1 
       11  5800 1 1 17 CYS N    N  -3.424   5.205  -2.322 1.00 . A A . 17 CYS N    1 1 
       11  5801 1 1 17 CYS O    O  -2.829   6.756  -4.907 1.00 . A A . 17 CYS O    1 1 
       11  5802 1 1 17 CYS SG   S  -4.703   9.032  -2.386 1.00 . A A . 17 CYS SG   1 1 
       11  5803 1 1 18 LYS C    C  -4.977   7.131  -7.136 1.00 . A A . 18 LYS C    1 1 
       11  5804 1 1 18 LYS CA   C  -4.801   5.762  -6.501 1.00 . A A . 18 LYS CA   1 1 
       11  5805 1 1 18 LYS CB   C  -5.809   4.736  -7.023 1.00 . A A . 18 LYS CB   1 1 
       11  5806 1 1 18 LYS CD   C  -8.152   3.900  -7.121 1.00 . A A . 18 LYS CD   1 1 
       11  5807 1 1 18 LYS CE   C  -9.578   4.140  -6.696 1.00 . A A . 18 LYS CE   1 1 
       11  5808 1 1 18 LYS CG   C  -7.243   4.992  -6.611 1.00 . A A . 18 LYS CG   1 1 
       11  5809 1 1 18 LYS H    H  -5.632   5.600  -4.541 1.00 . A A . 18 LYS H    1 1 
       11  5810 1 1 18 LYS HA   H  -3.804   5.437  -6.753 1.00 . A A . 18 LYS HA   1 1 
       11  5811 1 1 18 LYS HB2  H  -5.764   4.724  -8.102 1.00 . A A . 18 LYS HB2  1 1 
       11  5812 1 1 18 LYS HB3  H  -5.523   3.760  -6.658 1.00 . A A . 18 LYS HB3  1 1 
       11  5813 1 1 18 LYS HD2  H  -8.105   3.873  -8.198 1.00 . A A . 18 LYS HD2  1 1 
       11  5814 1 1 18 LYS HD3  H  -7.818   2.955  -6.719 1.00 . A A . 18 LYS HD3  1 1 
       11  5815 1 1 18 LYS HE2  H  -9.617   4.155  -5.618 1.00 . A A . 18 LYS HE2  1 1 
       11  5816 1 1 18 LYS HE3  H  -9.908   5.089  -7.089 1.00 . A A . 18 LYS HE3  1 1 
       11  5817 1 1 18 LYS HG2  H  -7.297   5.019  -5.533 1.00 . A A . 18 LYS HG2  1 1 
       11  5818 1 1 18 LYS HG3  H  -7.564   5.941  -7.016 1.00 . A A . 18 LYS HG3  1 1 
       11  5819 1 1 18 LYS HZ1  H -10.453   3.003  -8.204 1.00 . A A . 18 LYS HZ1  1 1 
       11  5820 1 1 18 LYS HZ2  H -11.452   3.302  -6.885 1.00 . A A . 18 LYS HZ2  1 1 
       11  5821 1 1 18 LYS HZ3  H -10.217   2.169  -6.749 1.00 . A A . 18 LYS HZ3  1 1 
       11  5822 1 1 18 LYS N    N  -4.843   5.860  -5.061 1.00 . A A . 18 LYS N    1 1 
       11  5823 1 1 18 LYS NZ   N -10.475   3.083  -7.168 1.00 . A A . 18 LYS NZ   1 1 
       11  5824 1 1 18 LYS O    O  -4.556   7.362  -8.259 1.00 . A A . 18 LYS O    1 1 
       11  5825 1 1 19 SER C    C  -4.331  10.126  -6.817 1.00 . A A . 19 SER C    1 1 
       11  5826 1 1 19 SER CA   C  -5.691   9.411  -6.815 1.00 . A A . 19 SER CA   1 1 
       11  5827 1 1 19 SER CB   C  -6.675  10.139  -5.913 1.00 . A A . 19 SER CB   1 1 
       11  5828 1 1 19 SER H    H  -5.906   7.782  -5.506 1.00 . A A . 19 SER H    1 1 
       11  5829 1 1 19 SER HA   H  -6.077   9.402  -7.823 1.00 . A A . 19 SER HA   1 1 
       11  5830 1 1 19 SER HB2  H  -6.258  10.218  -4.920 1.00 . A A . 19 SER HB2  1 1 
       11  5831 1 1 19 SER HB3  H  -6.858  11.126  -6.308 1.00 . A A . 19 SER HB3  1 1 
       11  5832 1 1 19 SER HG   H  -8.148   9.361  -4.914 1.00 . A A . 19 SER HG   1 1 
       11  5833 1 1 19 SER N    N  -5.540   8.046  -6.379 1.00 . A A . 19 SER N    1 1 
       11  5834 1 1 19 SER O    O  -4.113  11.074  -7.577 1.00 . A A . 19 SER O    1 1 
       11  5835 1 1 19 SER OG   O  -7.911   9.437  -5.847 1.00 . A A . 19 SER OG   1 1 
       11  5836 1 1 20 SER C    C  -1.114   9.377  -6.687 1.00 . A A . 20 SER C    1 1 
       11  5837 1 1 20 SER CA   C  -2.086  10.263  -5.946 1.00 . A A . 20 SER CA   1 1 
       11  5838 1 1 20 SER CB   C  -1.645  10.417  -4.524 1.00 . A A . 20 SER CB   1 1 
       11  5839 1 1 20 SER H    H  -3.578   8.918  -5.364 1.00 . A A . 20 SER H    1 1 
       11  5840 1 1 20 SER HA   H  -2.134  11.233  -6.417 1.00 . A A . 20 SER HA   1 1 
       11  5841 1 1 20 SER HB2  H  -1.486   9.426  -4.130 1.00 . A A . 20 SER HB2  1 1 
       11  5842 1 1 20 SER HB3  H  -0.721  10.972  -4.522 1.00 . A A . 20 SER HB3  1 1 
       11  5843 1 1 20 SER HG   H  -2.841  11.921  -4.237 1.00 . A A . 20 SER HG   1 1 
       11  5844 1 1 20 SER N    N  -3.403   9.663  -5.983 1.00 . A A . 20 SER N    1 1 
       11  5845 1 1 20 SER O    O   0.076   9.666  -6.765 1.00 . A A . 20 SER O    1 1 
       11  5846 1 1 20 SER OG   O  -2.632  11.104  -3.769 1.00 . A A . 20 SER OG   1 1 
       11  5847 1 1 21 LYS C    C   0.092   6.577  -7.134 1.00 . A A . 21 LYS C    1 1 
       11  5848 1 1 21 LYS CA   C  -0.940   7.295  -7.989 1.00 . A A . 21 LYS CA   1 1 
       11  5849 1 1 21 LYS CB   C  -0.346   7.913  -9.253 1.00 . A A . 21 LYS CB   1 1 
       11  5850 1 1 21 LYS CD   C  -2.462   7.611 -10.570 1.00 . A A . 21 LYS CD   1 1 
       11  5851 1 1 21 LYS CE   C  -3.595   8.292 -11.306 1.00 . A A . 21 LYS CE   1 1 
       11  5852 1 1 21 LYS CG   C  -1.395   8.600 -10.111 1.00 . A A . 21 LYS CG   1 1 
       11  5853 1 1 21 LYS H    H  -2.625   8.160  -7.113 1.00 . A A . 21 LYS H    1 1 
       11  5854 1 1 21 LYS HA   H  -1.689   6.572  -8.268 1.00 . A A . 21 LYS HA   1 1 
       11  5855 1 1 21 LYS HB2  H   0.395   8.643  -8.959 1.00 . A A . 21 LYS HB2  1 1 
       11  5856 1 1 21 LYS HB3  H   0.122   7.134  -9.832 1.00 . A A . 21 LYS HB3  1 1 
       11  5857 1 1 21 LYS HD2  H  -2.012   6.884 -11.229 1.00 . A A . 21 LYS HD2  1 1 
       11  5858 1 1 21 LYS HD3  H  -2.871   7.103  -9.709 1.00 . A A . 21 LYS HD3  1 1 
       11  5859 1 1 21 LYS HE2  H  -3.973   9.097 -10.694 1.00 . A A . 21 LYS HE2  1 1 
       11  5860 1 1 21 LYS HE3  H  -3.219   8.689 -12.237 1.00 . A A . 21 LYS HE3  1 1 
       11  5861 1 1 21 LYS HG2  H  -1.854   9.340  -9.469 1.00 . A A . 21 LYS HG2  1 1 
       11  5862 1 1 21 LYS HG3  H  -0.927   9.075 -10.961 1.00 . A A . 21 LYS HG3  1 1 
       11  5863 1 1 21 LYS HZ1  H  -5.068   6.940 -10.709 1.00 . A A . 21 LYS HZ1  1 1 
       11  5864 1 1 21 LYS HZ2  H  -4.352   6.561 -12.182 1.00 . A A . 21 LYS HZ2  1 1 
       11  5865 1 1 21 LYS HZ3  H  -5.477   7.802 -12.100 1.00 . A A . 21 LYS HZ3  1 1 
       11  5866 1 1 21 LYS N    N  -1.662   8.288  -7.224 1.00 . A A . 21 LYS N    1 1 
       11  5867 1 1 21 LYS NZ   N  -4.694   7.345 -11.590 1.00 . A A . 21 LYS NZ   1 1 
       11  5868 1 1 21 LYS O    O   1.106   6.077  -7.619 1.00 . A A . 21 LYS O    1 1 
       11  5869 1 1 22 LEU C    C   0.088   4.358  -4.841 1.00 . A A . 22 LEU C    1 1 
       11  5870 1 1 22 LEU CA   C   0.535   5.782  -4.927 1.00 . A A . 22 LEU CA   1 1 
       11  5871 1 1 22 LEU CB   C   0.294   6.420  -3.574 1.00 . A A . 22 LEU CB   1 1 
       11  5872 1 1 22 LEU CD1  C   0.168   8.428  -2.099 1.00 . A A . 22 LEU CD1  1 1 
       11  5873 1 1 22 LEU CD2  C   2.347   7.588  -2.802 1.00 . A A . 22 LEU CD2  1 1 
       11  5874 1 1 22 LEU CG   C   0.918   7.780  -3.250 1.00 . A A . 22 LEU CG   1 1 
       11  5875 1 1 22 LEU H    H  -1.142   6.698  -5.581 1.00 . A A . 22 LEU H    1 1 
       11  5876 1 1 22 LEU HA   H   1.582   5.862  -5.175 1.00 . A A . 22 LEU HA   1 1 
       11  5877 1 1 22 LEU HB2  H  -0.775   6.484  -3.525 1.00 . A A . 22 LEU HB2  1 1 
       11  5878 1 1 22 LEU HB3  H   0.597   5.701  -2.830 1.00 . A A . 22 LEU HB3  1 1 
       11  5879 1 1 22 LEU HD11 H   0.241   7.798  -1.224 1.00 . A A . 22 LEU HD11 1 1 
       11  5880 1 1 22 LEU HD12 H  -0.872   8.554  -2.360 1.00 . A A . 22 LEU HD12 1 1 
       11  5881 1 1 22 LEU HD13 H   0.604   9.392  -1.882 1.00 . A A . 22 LEU HD13 1 1 
       11  5882 1 1 22 LEU HD21 H   2.368   6.976  -1.913 1.00 . A A . 22 LEU HD21 1 1 
       11  5883 1 1 22 LEU HD22 H   2.789   8.550  -2.589 1.00 . A A . 22 LEU HD22 1 1 
       11  5884 1 1 22 LEU HD23 H   2.910   7.100  -3.585 1.00 . A A . 22 LEU HD23 1 1 
       11  5885 1 1 22 LEU HG   H   0.918   8.410  -4.124 1.00 . A A . 22 LEU HG   1 1 
       11  5886 1 1 22 LEU N    N  -0.260   6.415  -5.894 1.00 . A A . 22 LEU N    1 1 
       11  5887 1 1 22 LEU O    O  -1.099   4.063  -4.696 1.00 . A A . 22 LEU O    1 1 
       11  5888 1 1 23 VAL C    C   1.768   1.630  -3.733 1.00 . A A . 23 VAL C    1 1 
       11  5889 1 1 23 VAL CA   C   0.852   2.096  -4.845 1.00 . A A . 23 VAL CA   1 1 
       11  5890 1 1 23 VAL CB   C   1.169   1.330  -6.168 1.00 . A A . 23 VAL CB   1 1 
       11  5891 1 1 23 VAL CG1  C   0.161   1.662  -7.247 1.00 . A A . 23 VAL CG1  1 1 
       11  5892 1 1 23 VAL CG2  C   2.572   1.625  -6.670 1.00 . A A . 23 VAL CG2  1 1 
       11  5893 1 1 23 VAL H    H   1.882   3.935  -5.136 1.00 . A A . 23 VAL H    1 1 
       11  5894 1 1 23 VAL HA   H  -0.170   1.909  -4.549 1.00 . A A . 23 VAL HA   1 1 
       11  5895 1 1 23 VAL HB   H   1.102   0.279  -5.942 1.00 . A A . 23 VAL HB   1 1 
       11  5896 1 1 23 VAL HG11 H   0.417   1.136  -8.155 1.00 . A A . 23 VAL HG11 1 1 
       11  5897 1 1 23 VAL HG12 H   0.168   2.726  -7.429 1.00 . A A . 23 VAL HG12 1 1 
       11  5898 1 1 23 VAL HG13 H  -0.824   1.361  -6.924 1.00 . A A . 23 VAL HG13 1 1 
       11  5899 1 1 23 VAL HG21 H   2.659   2.683  -6.866 1.00 . A A . 23 VAL HG21 1 1 
       11  5900 1 1 23 VAL HG22 H   2.757   1.070  -7.578 1.00 . A A . 23 VAL HG22 1 1 
       11  5901 1 1 23 VAL HG23 H   3.290   1.340  -5.916 1.00 . A A . 23 VAL HG23 1 1 
       11  5902 1 1 23 VAL N    N   1.013   3.525  -4.970 1.00 . A A . 23 VAL N    1 1 
       11  5903 1 1 23 VAL O    O   2.889   2.153  -3.582 1.00 . A A . 23 VAL O    1 1 
       11  5904 1 1 24 CYS C    C   3.119  -0.741  -2.177 1.00 . A A . 24 CYS C    1 1 
       11  5905 1 1 24 CYS CA   C   2.096   0.315  -1.812 1.00 . A A . 24 CYS CA   1 1 
       11  5906 1 1 24 CYS CB   C   1.191  -0.118  -0.676 1.00 . A A . 24 CYS CB   1 1 
       11  5907 1 1 24 CYS H    H   0.442   0.292  -3.071 1.00 . A A . 24 CYS H    1 1 
       11  5908 1 1 24 CYS HA   H   2.647   1.180  -1.491 1.00 . A A . 24 CYS HA   1 1 
       11  5909 1 1 24 CYS HB2  H   0.516   0.692  -0.444 1.00 . A A . 24 CYS HB2  1 1 
       11  5910 1 1 24 CYS HB3  H   0.612  -0.970  -1.000 1.00 . A A . 24 CYS HB3  1 1 
       11  5911 1 1 24 CYS N    N   1.321   0.722  -2.937 1.00 . A A . 24 CYS N    1 1 
       11  5912 1 1 24 CYS O    O   2.930  -1.531  -3.109 1.00 . A A . 24 CYS O    1 1 
       11  5913 1 1 24 CYS SG   S   2.035  -0.570   0.863 1.00 . A A . 24 CYS SG   1 1 
       11  5914 1 1 25 SER C    C   5.042  -2.729  -0.661 1.00 . A A . 25 SER C    1 1 
       11  5915 1 1 25 SER CA   C   5.266  -1.600  -1.679 1.00 . A A . 25 SER CA   1 1 
       11  5916 1 1 25 SER CB   C   6.542  -0.867  -1.416 1.00 . A A . 25 SER CB   1 1 
       11  5917 1 1 25 SER H    H   4.423   0.027  -0.878 1.00 . A A . 25 SER H    1 1 
       11  5918 1 1 25 SER HA   H   5.247  -1.947  -2.695 1.00 . A A . 25 SER HA   1 1 
       11  5919 1 1 25 SER HB2  H   6.644  -0.683  -0.358 1.00 . A A . 25 SER HB2  1 1 
       11  5920 1 1 25 SER HB3  H   7.360  -1.471  -1.762 1.00 . A A . 25 SER HB3  1 1 
       11  5921 1 1 25 SER HG   H   6.101   1.018  -1.560 1.00 . A A . 25 SER HG   1 1 
       11  5922 1 1 25 SER N    N   4.234  -0.682  -1.521 1.00 . A A . 25 SER N    1 1 
       11  5923 1 1 25 SER O    O   4.498  -2.493   0.407 1.00 . A A . 25 SER O    1 1 
       11  5924 1 1 25 SER OG   O   6.562   0.375  -2.112 1.00 . A A . 25 SER OG   1 1 
       11  5925 1 1 26 ARG C    C   6.210  -5.423   0.839 1.00 . A A . 26 ARG C    1 1 
       11  5926 1 1 26 ARG CA   C   5.125  -5.053  -0.131 1.00 . A A . 26 ARG CA   1 1 
       11  5927 1 1 26 ARG CB   C   4.811  -6.239  -1.016 1.00 . A A . 26 ARG CB   1 1 
       11  5928 1 1 26 ARG CD   C   3.788  -8.534  -1.238 1.00 . A A . 26 ARG CD   1 1 
       11  5929 1 1 26 ARG CG   C   4.287  -7.464  -0.275 1.00 . A A . 26 ARG CG   1 1 
       11  5930 1 1 26 ARG CZ   C   4.616  -9.646  -3.313 1.00 . A A . 26 ARG CZ   1 1 
       11  5931 1 1 26 ARG H    H   6.108  -4.025  -1.707 1.00 . A A . 26 ARG H    1 1 
       11  5932 1 1 26 ARG HA   H   4.230  -4.800   0.417 1.00 . A A . 26 ARG HA   1 1 
       11  5933 1 1 26 ARG HB2  H   4.103  -5.935  -1.771 1.00 . A A . 26 ARG HB2  1 1 
       11  5934 1 1 26 ARG HB3  H   5.759  -6.487  -1.472 1.00 . A A . 26 ARG HB3  1 1 
       11  5935 1 1 26 ARG HD2  H   3.348  -9.337  -0.668 1.00 . A A . 26 ARG HD2  1 1 
       11  5936 1 1 26 ARG HD3  H   3.028  -8.093  -1.865 1.00 . A A . 26 ARG HD3  1 1 
       11  5937 1 1 26 ARG HE   H   5.753  -9.101  -1.724 1.00 . A A . 26 ARG HE   1 1 
       11  5938 1 1 26 ARG HG2  H   5.084  -7.879   0.323 1.00 . A A . 26 ARG HG2  1 1 
       11  5939 1 1 26 ARG HG3  H   3.474  -7.161   0.367 1.00 . A A . 26 ARG HG3  1 1 
       11  5940 1 1 26 ARG HH11 H   2.608  -9.183  -3.395 1.00 . A A . 26 ARG HH11 1 1 
       11  5941 1 1 26 ARG HH12 H   3.199 -10.013  -4.751 1.00 . A A . 26 ARG HH12 1 1 
       11  5942 1 1 26 ARG HH21 H   6.549 -10.249  -3.626 1.00 . A A . 26 ARG HH21 1 1 
       11  5943 1 1 26 ARG HH22 H   5.486 -10.622  -4.890 1.00 . A A . 26 ARG HH22 1 1 
       11  5944 1 1 26 ARG N    N   5.491  -3.913  -0.952 1.00 . A A . 26 ARG N    1 1 
       11  5945 1 1 26 ARG NE   N   4.844  -9.100  -2.099 1.00 . A A . 26 ARG NE   1 1 
       11  5946 1 1 26 ARG NH1  N   3.394  -9.610  -3.852 1.00 . A A . 26 ARG NH1  1 1 
       11  5947 1 1 26 ARG NH2  N   5.612 -10.209  -3.984 1.00 . A A . 26 ARG NH2  1 1 
       11  5948 1 1 26 ARG O    O   5.950  -5.674   2.011 1.00 . A A . 26 ARG O    1 1 
       11  5949 1 1 27 LYS C    C   8.977  -4.745   2.041 1.00 . A A . 27 LYS C    1 1 
       11  5950 1 1 27 LYS CA   C   8.527  -5.880   1.171 1.00 . A A . 27 LYS CA   1 1 
       11  5951 1 1 27 LYS CB   C   9.680  -6.379   0.301 1.00 . A A . 27 LYS CB   1 1 
       11  5952 1 1 27 LYS CD   C   8.604  -8.668  -0.035 1.00 . A A . 27 LYS CD   1 1 
       11  5953 1 1 27 LYS CE   C   9.495  -9.359   0.984 1.00 . A A . 27 LYS CE   1 1 
       11  5954 1 1 27 LYS CG   C   9.288  -7.469  -0.697 1.00 . A A . 27 LYS CG   1 1 
       11  5955 1 1 27 LYS H    H   7.579  -5.186  -0.570 1.00 . A A . 27 LYS H    1 1 
       11  5956 1 1 27 LYS HA   H   8.190  -6.688   1.801 1.00 . A A . 27 LYS HA   1 1 
       11  5957 1 1 27 LYS HB2  H  10.077  -5.542  -0.254 1.00 . A A . 27 LYS HB2  1 1 
       11  5958 1 1 27 LYS HB3  H  10.460  -6.768   0.939 1.00 . A A . 27 LYS HB3  1 1 
       11  5959 1 1 27 LYS HD2  H   7.706  -8.331   0.462 1.00 . A A . 27 LYS HD2  1 1 
       11  5960 1 1 27 LYS HD3  H   8.335  -9.375  -0.805 1.00 . A A . 27 LYS HD3  1 1 
       11  5961 1 1 27 LYS HE2  H  10.406  -9.662   0.492 1.00 . A A . 27 LYS HE2  1 1 
       11  5962 1 1 27 LYS HE3  H   9.731  -8.660   1.771 1.00 . A A . 27 LYS HE3  1 1 
       11  5963 1 1 27 LYS HG2  H   8.610  -7.044  -1.421 1.00 . A A . 27 LYS HG2  1 1 
       11  5964 1 1 27 LYS HG3  H  10.182  -7.807  -1.201 1.00 . A A . 27 LYS HG3  1 1 
       11  5965 1 1 27 LYS HZ1  H   9.473 -11.015   2.252 1.00 . A A . 27 LYS HZ1  1 1 
       11  5966 1 1 27 LYS HZ2  H   8.599 -11.233   0.827 1.00 . A A . 27 LYS HZ2  1 1 
       11  5967 1 1 27 LYS HZ3  H   7.964 -10.299   2.058 1.00 . A A . 27 LYS HZ3  1 1 
       11  5968 1 1 27 LYS N    N   7.419  -5.459   0.359 1.00 . A A . 27 LYS N    1 1 
       11  5969 1 1 27 LYS NZ   N   8.846 -10.545   1.567 1.00 . A A . 27 LYS NZ   1 1 
       11  5970 1 1 27 LYS O    O   9.467  -4.946   3.152 1.00 . A A . 27 LYS O    1 1 
       11  5971 1 1 28 THR C    C   7.998  -1.899   3.151 1.00 . A A . 28 THR C    1 1 
       11  5972 1 1 28 THR CA   C   9.181  -2.403   2.337 1.00 . A A . 28 THR CA   1 1 
       11  5973 1 1 28 THR CB   C   9.761  -1.304   1.445 1.00 . A A . 28 THR CB   1 1 
       11  5974 1 1 28 THR CG2  C  11.044  -1.775   0.785 1.00 . A A . 28 THR CG2  1 1 
       11  5975 1 1 28 THR H    H   8.356  -3.470   0.677 1.00 . A A . 28 THR H    1 1 
       11  5976 1 1 28 THR HA   H   9.937  -2.735   3.032 1.00 . A A . 28 THR HA   1 1 
       11  5977 1 1 28 THR HB   H   9.978  -0.436   2.050 1.00 . A A . 28 THR HB   1 1 
       11  5978 1 1 28 THR HG1  H   8.872  -0.002   0.323 1.00 . A A . 28 THR HG1  1 1 
       11  5979 1 1 28 THR HG21 H  11.435  -0.989   0.156 1.00 . A A . 28 THR HG21 1 1 
       11  5980 1 1 28 THR HG22 H  10.835  -2.648   0.185 1.00 . A A . 28 THR HG22 1 1 
       11  5981 1 1 28 THR HG23 H  11.770  -2.024   1.546 1.00 . A A . 28 THR HG23 1 1 
       11  5982 1 1 28 THR N    N   8.783  -3.556   1.561 1.00 . A A . 28 THR N    1 1 
       11  5983 1 1 28 THR O    O   8.144  -1.465   4.298 1.00 . A A . 28 THR O    1 1 
       11  5984 1 1 28 THR OG1  O   8.819  -0.958   0.441 1.00 . A A . 28 THR OG1  1 1 
       11  5985 1 1 29 ARG C    C   5.371  -0.220   3.429 1.00 . A A . 29 ARG C    1 1 
       11  5986 1 1 29 ARG CA   C   5.549  -1.711   3.101 1.00 . A A . 29 ARG CA   1 1 
       11  5987 1 1 29 ARG CB   C   5.160  -2.647   4.248 1.00 . A A . 29 ARG CB   1 1 
       11  5988 1 1 29 ARG CD   C   3.377  -3.565   5.717 1.00 . A A . 29 ARG CD   1 1 
       11  5989 1 1 29 ARG CG   C   3.702  -2.564   4.641 1.00 . A A . 29 ARG CG   1 1 
       11  5990 1 1 29 ARG CZ   C   1.416  -4.169   7.125 1.00 . A A . 29 ARG CZ   1 1 
       11  5991 1 1 29 ARG H    H   6.860  -2.385   1.631 1.00 . A A . 29 ARG H    1 1 
       11  5992 1 1 29 ARG HA   H   4.865  -1.893   2.285 1.00 . A A . 29 ARG HA   1 1 
       11  5993 1 1 29 ARG HB2  H   5.373  -3.663   3.950 1.00 . A A . 29 ARG HB2  1 1 
       11  5994 1 1 29 ARG HB3  H   5.761  -2.405   5.112 1.00 . A A . 29 ARG HB3  1 1 
       11  5995 1 1 29 ARG HD2  H   3.619  -4.550   5.349 1.00 . A A . 29 ARG HD2  1 1 
       11  5996 1 1 29 ARG HD3  H   3.981  -3.344   6.583 1.00 . A A . 29 ARG HD3  1 1 
       11  5997 1 1 29 ARG HE   H   1.376  -2.971   5.525 1.00 . A A . 29 ARG HE   1 1 
       11  5998 1 1 29 ARG HG2  H   3.497  -1.567   5.004 1.00 . A A . 29 ARG HG2  1 1 
       11  5999 1 1 29 ARG HG3  H   3.090  -2.763   3.773 1.00 . A A . 29 ARG HG3  1 1 
       11  6000 1 1 29 ARG HH11 H   3.138  -5.094   7.754 1.00 . A A . 29 ARG HH11 1 1 
       11  6001 1 1 29 ARG HH12 H   1.773  -5.468   8.677 1.00 . A A . 29 ARG HH12 1 1 
       11  6002 1 1 29 ARG HH21 H  -0.462  -3.445   6.799 1.00 . A A . 29 ARG HH21 1 1 
       11  6003 1 1 29 ARG HH22 H  -0.321  -4.504   8.130 1.00 . A A . 29 ARG HH22 1 1 
       11  6004 1 1 29 ARG N    N   6.839  -2.035   2.544 1.00 . A A . 29 ARG N    1 1 
       11  6005 1 1 29 ARG NE   N   1.961  -3.524   6.093 1.00 . A A . 29 ARG NE   1 1 
       11  6006 1 1 29 ARG NH1  N   2.155  -4.952   7.902 1.00 . A A . 29 ARG NH1  1 1 
       11  6007 1 1 29 ARG NH2  N   0.127  -4.028   7.369 1.00 . A A . 29 ARG NH2  1 1 
       11  6008 1 1 29 ARG O    O   5.271   0.192   4.582 1.00 . A A . 29 ARG O    1 1 
       11  6009 1 1 30 TRP C    C   4.666   2.284   1.014 1.00 . A A . 30 TRP C    1 1 
       11  6010 1 1 30 TRP CA   C   5.113   1.970   2.375 1.00 . A A . 30 TRP CA   1 1 
       11  6011 1 1 30 TRP CB   C   6.268   2.901   2.801 1.00 . A A . 30 TRP CB   1 1 
       11  6012 1 1 30 TRP CD1  C   7.884   3.087   0.809 1.00 . A A . 30 TRP CD1  1 1 
       11  6013 1 1 30 TRP CD2  C   8.798   2.204   2.650 1.00 . A A . 30 TRP CD2  1 1 
       11  6014 1 1 30 TRP CE2  C   9.778   2.255   1.640 1.00 . A A . 30 TRP CE2  1 1 
       11  6015 1 1 30 TRP CE3  C   9.146   1.691   3.901 1.00 . A A . 30 TRP CE3  1 1 
       11  6016 1 1 30 TRP CG   C   7.584   2.727   2.091 1.00 . A A . 30 TRP CG   1 1 
       11  6017 1 1 30 TRP CH2  C  11.395   1.319   3.082 1.00 . A A . 30 TRP CH2  1 1 
       11  6018 1 1 30 TRP CZ2  C  11.083   1.814   1.845 1.00 . A A . 30 TRP CZ2  1 1 
       11  6019 1 1 30 TRP CZ3  C  10.443   1.255   4.104 1.00 . A A . 30 TRP CZ3  1 1 
       11  6020 1 1 30 TRP H    H   5.649   0.166   1.520 1.00 . A A . 30 TRP H    1 1 
       11  6021 1 1 30 TRP HA   H   4.244   2.160   2.996 1.00 . A A . 30 TRP HA   1 1 
       11  6022 1 1 30 TRP HB2  H   5.941   3.909   2.587 1.00 . A A . 30 TRP HB2  1 1 
       11  6023 1 1 30 TRP HB3  H   6.398   2.821   3.864 1.00 . A A . 30 TRP HB3  1 1 
       11  6024 1 1 30 TRP HD1  H   7.171   3.523   0.124 1.00 . A A . 30 TRP HD1  1 1 
       11  6025 1 1 30 TRP HE1  H   9.631   2.956  -0.336 1.00 . A A . 30 TRP HE1  1 1 
       11  6026 1 1 30 TRP HE3  H   8.420   1.635   4.698 1.00 . A A . 30 TRP HE3  1 1 
       11  6027 1 1 30 TRP HH2  H  12.396   0.966   3.284 1.00 . A A . 30 TRP HH2  1 1 
       11  6028 1 1 30 TRP HZ2  H  11.835   1.855   1.070 1.00 . A A . 30 TRP HZ2  1 1 
       11  6029 1 1 30 TRP HZ3  H  10.728   0.856   5.068 1.00 . A A . 30 TRP HZ3  1 1 
       11  6030 1 1 30 TRP N    N   5.415   0.553   2.387 1.00 . A A . 30 TRP N    1 1 
       11  6031 1 1 30 TRP NE1  N   9.193   2.792   0.529 1.00 . A A . 30 TRP NE1  1 1 
       11  6032 1 1 30 TRP O    O   4.934   1.509   0.066 1.00 . A A . 30 TRP O    1 1 
       11  6033 1 1 31 CYS C    C   4.272   4.547  -1.212 1.00 . A A . 31 CYS C    1 1 
       11  6034 1 1 31 CYS CA   C   3.394   3.645  -0.357 1.00 . A A . 31 CYS CA   1 1 
       11  6035 1 1 31 CYS CB   C   1.991   4.179  -0.151 1.00 . A A . 31 CYS CB   1 1 
       11  6036 1 1 31 CYS H    H   3.991   3.960   1.646 1.00 . A A . 31 CYS H    1 1 
       11  6037 1 1 31 CYS HA   H   3.329   2.711  -0.883 1.00 . A A . 31 CYS HA   1 1 
       11  6038 1 1 31 CYS HB2  H   1.522   3.639   0.659 1.00 . A A . 31 CYS HB2  1 1 
       11  6039 1 1 31 CYS HB3  H   2.037   5.228   0.100 1.00 . A A . 31 CYS HB3  1 1 
       11  6040 1 1 31 CYS N    N   4.004   3.340   0.882 1.00 . A A . 31 CYS N    1 1 
       11  6041 1 1 31 CYS O    O   4.965   5.402  -0.707 1.00 . A A . 31 CYS O    1 1 
       11  6042 1 1 31 CYS SG   S   0.943   4.005  -1.611 1.00 . A A . 31 CYS SG   1 1 
       11  6043 1 1 32 LYS C    C   4.361   5.375  -4.706 1.00 . A A . 32 LYS C    1 1 
       11  6044 1 1 32 LYS CA   C   5.079   5.131  -3.391 1.00 . A A . 32 LYS CA   1 1 
       11  6045 1 1 32 LYS CB   C   6.444   4.489  -3.637 1.00 . A A . 32 LYS CB   1 1 
       11  6046 1 1 32 LYS CD   C   7.698   2.502  -4.491 1.00 . A A . 32 LYS CD   1 1 
       11  6047 1 1 32 LYS CE   C   7.552   1.103  -5.064 1.00 . A A . 32 LYS CE   1 1 
       11  6048 1 1 32 LYS CG   C   6.343   3.092  -4.171 1.00 . A A . 32 LYS CG   1 1 
       11  6049 1 1 32 LYS H    H   3.714   3.612  -2.881 1.00 . A A . 32 LYS H    1 1 
       11  6050 1 1 32 LYS HA   H   5.231   6.085  -2.908 1.00 . A A . 32 LYS HA   1 1 
       11  6051 1 1 32 LYS HB2  H   6.991   5.090  -4.350 1.00 . A A . 32 LYS HB2  1 1 
       11  6052 1 1 32 LYS HB3  H   6.991   4.460  -2.706 1.00 . A A . 32 LYS HB3  1 1 
       11  6053 1 1 32 LYS HD2  H   8.197   3.131  -5.213 1.00 . A A . 32 LYS HD2  1 1 
       11  6054 1 1 32 LYS HD3  H   8.283   2.452  -3.586 1.00 . A A . 32 LYS HD3  1 1 
       11  6055 1 1 32 LYS HE2  H   8.528   0.731  -5.336 1.00 . A A . 32 LYS HE2  1 1 
       11  6056 1 1 32 LYS HE3  H   7.125   0.462  -4.307 1.00 . A A . 32 LYS HE3  1 1 
       11  6057 1 1 32 LYS HG2  H   5.842   2.517  -3.410 1.00 . A A . 32 LYS HG2  1 1 
       11  6058 1 1 32 LYS HG3  H   5.727   3.108  -5.057 1.00 . A A . 32 LYS HG3  1 1 
       11  6059 1 1 32 LYS HZ1  H   7.032   1.720  -7.005 1.00 . A A . 32 LYS HZ1  1 1 
       11  6060 1 1 32 LYS HZ2  H   5.714   1.386  -6.015 1.00 . A A . 32 LYS HZ2  1 1 
       11  6061 1 1 32 LYS HZ3  H   6.610   0.125  -6.649 1.00 . A A . 32 LYS HZ3  1 1 
       11  6062 1 1 32 LYS N    N   4.275   4.330  -2.503 1.00 . A A . 32 LYS N    1 1 
       11  6063 1 1 32 LYS NZ   N   6.677   1.086  -6.260 1.00 . A A . 32 LYS NZ   1 1 
       11  6064 1 1 32 LYS O    O   3.758   4.476  -5.293 1.00 . A A . 32 LYS O    1 1 
       11  6065 1 1 33 TRP C    C   4.845   7.052  -7.438 1.00 . A A . 33 TRP C    1 1 
       11  6066 1 1 33 TRP CA   C   3.801   6.997  -6.356 1.00 . A A . 33 TRP CA   1 1 
       11  6067 1 1 33 TRP CB   C   3.059   8.331  -6.171 1.00 . A A . 33 TRP CB   1 1 
       11  6068 1 1 33 TRP CD1  C   4.700   9.649  -4.644 1.00 . A A . 33 TRP CD1  1 1 
       11  6069 1 1 33 TRP CD2  C   3.876  10.805  -6.366 1.00 . A A . 33 TRP CD2  1 1 
       11  6070 1 1 33 TRP CE2  C   4.747  11.632  -5.640 1.00 . A A . 33 TRP CE2  1 1 
       11  6071 1 1 33 TRP CE3  C   3.235  11.322  -7.483 1.00 . A A . 33 TRP CE3  1 1 
       11  6072 1 1 33 TRP CG   C   3.873   9.531  -5.736 1.00 . A A . 33 TRP CG   1 1 
       11  6073 1 1 33 TRP CH2  C   4.346  13.426  -7.089 1.00 . A A . 33 TRP CH2  1 1 
       11  6074 1 1 33 TRP CZ2  C   4.990  12.944  -5.994 1.00 . A A . 33 TRP CZ2  1 1 
       11  6075 1 1 33 TRP CZ3  C   3.472  12.628  -7.834 1.00 . A A . 33 TRP CZ3  1 1 
       11  6076 1 1 33 TRP H    H   4.818   7.262  -4.569 1.00 . A A . 33 TRP H    1 1 
       11  6077 1 1 33 TRP HA   H   3.089   6.240  -6.639 1.00 . A A . 33 TRP HA   1 1 
       11  6078 1 1 33 TRP HB2  H   2.626   8.582  -7.120 1.00 . A A . 33 TRP HB2  1 1 
       11  6079 1 1 33 TRP HB3  H   2.273   8.174  -5.451 1.00 . A A . 33 TRP HB3  1 1 
       11  6080 1 1 33 TRP HD1  H   4.916   8.867  -3.932 1.00 . A A . 33 TRP HD1  1 1 
       11  6081 1 1 33 TRP HE1  H   5.880  11.251  -3.947 1.00 . A A . 33 TRP HE1  1 1 
       11  6082 1 1 33 TRP HE3  H   2.556  10.718  -8.066 1.00 . A A . 33 TRP HE3  1 1 
       11  6083 1 1 33 TRP HH2  H   4.500  14.449  -7.398 1.00 . A A . 33 TRP HH2  1 1 
       11  6084 1 1 33 TRP HZ2  H   5.660  13.576  -5.431 1.00 . A A . 33 TRP HZ2  1 1 
       11  6085 1 1 33 TRP HZ3  H   2.978  13.047  -8.699 1.00 . A A . 33 TRP HZ3  1 1 
       11  6086 1 1 33 TRP N    N   4.395   6.588  -5.127 1.00 . A A . 33 TRP N    1 1 
       11  6087 1 1 33 TRP NE1  N   5.244  10.900  -4.609 1.00 . A A . 33 TRP NE1  1 1 
       11  6088 1 1 33 TRP O    O   4.692   6.469  -8.504 1.00 . A A . 33 TRP O    1 1 
       11  6089 1 1 34 GLN C    C   8.334   7.616  -7.231 1.00 . A A . 34 GLN C    1 1 
       11  6090 1 1 34 GLN CA   C   7.048   7.791  -8.024 1.00 . A A . 34 GLN CA   1 1 
       11  6091 1 1 34 GLN CB   C   7.063   9.084  -8.873 1.00 . A A . 34 GLN CB   1 1 
       11  6092 1 1 34 GLN CD   C   7.293  11.577  -9.049 1.00 . A A . 34 GLN CD   1 1 
       11  6093 1 1 34 GLN CG   C   7.159  10.393  -8.112 1.00 . A A . 34 GLN CG   1 1 
       11  6094 1 1 34 GLN H    H   5.841   8.192  -6.284 1.00 . A A . 34 GLN H    1 1 
       11  6095 1 1 34 GLN HA   H   6.964   6.939  -8.683 1.00 . A A . 34 GLN HA   1 1 
       11  6096 1 1 34 GLN HB2  H   7.892   9.056  -9.562 1.00 . A A . 34 GLN HB2  1 1 
       11  6097 1 1 34 GLN HB3  H   6.139   9.108  -9.431 1.00 . A A . 34 GLN HB3  1 1 
       11  6098 1 1 34 GLN HE21 H   9.267  11.421  -9.022 1.00 . A A . 34 GLN HE21 1 1 
       11  6099 1 1 34 GLN HE22 H   8.618  12.683  -9.991 1.00 . A A . 34 GLN HE22 1 1 
       11  6100 1 1 34 GLN HG2  H   6.267  10.518  -7.517 1.00 . A A . 34 GLN HG2  1 1 
       11  6101 1 1 34 GLN HG3  H   8.023  10.360  -7.464 1.00 . A A . 34 GLN HG3  1 1 
       11  6102 1 1 34 GLN N    N   5.901   7.724  -7.140 1.00 . A A . 34 GLN N    1 1 
       11  6103 1 1 34 GLN NE2  N   8.503  11.925  -9.379 1.00 . A A . 34 GLN NE2  1 1 
       11  6104 1 1 34 GLN O    O   9.234   6.889  -7.634 1.00 . A A . 34 GLN O    1 1 
       11  6105 1 1 34 GLN OE1  O   6.304  12.165  -9.484 1.00 . A A . 34 GLN OE1  1 1 
       11  6106 1 1 35 ILE C    C   9.290   7.113  -4.128 1.00 . A A . 35 ILE C    1 1 
       11  6107 1 1 35 ILE CA   C   9.546   8.149  -5.225 1.00 . A A . 35 ILE CA   1 1 
       11  6108 1 1 35 ILE CB   C   9.981   9.528  -4.634 1.00 . A A . 35 ILE CB   1 1 
       11  6109 1 1 35 ILE CD1  C   9.143  11.619  -3.396 1.00 . A A . 35 ILE CD1  1 1 
       11  6110 1 1 35 ILE CG1  C   8.784  10.282  -4.008 1.00 . A A . 35 ILE CG1  1 1 
       11  6111 1 1 35 ILE CG2  C  10.650  10.373  -5.714 1.00 . A A . 35 ILE CG2  1 1 
       11  6112 1 1 35 ILE H    H   7.672   8.854  -5.821 1.00 . A A . 35 ILE H    1 1 
       11  6113 1 1 35 ILE HA   H  10.351   7.769  -5.838 1.00 . A A . 35 ILE HA   1 1 
       11  6114 1 1 35 ILE HB   H  10.719   9.337  -3.868 1.00 . A A . 35 ILE HB   1 1 
       11  6115 1 1 35 ILE HD11 H   9.552  12.262  -4.160 1.00 . A A . 35 ILE HD11 1 1 
       11  6116 1 1 35 ILE HD12 H   9.877  11.469  -2.619 1.00 . A A . 35 ILE HD12 1 1 
       11  6117 1 1 35 ILE HD13 H   8.259  12.076  -2.975 1.00 . A A . 35 ILE HD13 1 1 
       11  6118 1 1 35 ILE HG12 H   8.042  10.465  -4.771 1.00 . A A . 35 ILE HG12 1 1 
       11  6119 1 1 35 ILE HG13 H   8.347   9.666  -3.235 1.00 . A A . 35 ILE HG13 1 1 
       11  6120 1 1 35 ILE HG21 H  11.517   9.852  -6.094 1.00 . A A . 35 ILE HG21 1 1 
       11  6121 1 1 35 ILE HG22 H  10.954  11.320  -5.294 1.00 . A A . 35 ILE HG22 1 1 
       11  6122 1 1 35 ILE HG23 H   9.953  10.545  -6.520 1.00 . A A . 35 ILE HG23 1 1 
       11  6123 1 1 35 ILE N    N   8.403   8.264  -6.092 1.00 . A A . 35 ILE N    1 1 
       11  6124 1 1 35 ILE O    O   8.642   7.396  -3.122 1.00 . A A . 35 ILE O    1 1 
       11  6125 1 1 36 NH2 HN1  H  10.247   5.749  -5.178 1.00 . A A . 36 NH2 HN1  1 1 
       11  6126 1 1 36 NH2 HN2  H   9.546   5.210  -3.693 1.00 . A A . 36 NH2 HN2  1 1 
       11  6127 1 1 36 NH2 N    N   9.736   5.905  -4.356 1.00 . A A . 36 NH2 N    1 1 
       12  6128 1 1  1 GLY C    C  -8.260   8.376   0.485 1.00 . A A .  1 GLY C    1 1 
       12  6129 1 1  1 GLY CA   C  -9.402   9.234   0.929 1.00 . A A .  1 GLY CA   1 1 
       12  6130 1 1  1 GLY H1   H -10.511  10.833   0.239 1.00 . A A .  1 GLY H1   1 1 
       12  6131 1 1  1 GLY H2   H -10.073   9.699  -0.942 1.00 . A A .  1 GLY H2   1 1 
       12  6132 1 1  1 GLY H3   H  -8.922  10.777  -0.350 1.00 . A A .  1 GLY H3   1 1 
       12  6133 1 1  1 GLY HA2  H  -9.126   9.742   1.840 1.00 . A A .  1 GLY HA2  1 1 
       12  6134 1 1  1 GLY HA3  H -10.257   8.605   1.124 1.00 . A A .  1 GLY HA3  1 1 
       12  6135 1 1  1 GLY N    N  -9.753  10.210  -0.093 1.00 . A A .  1 GLY N    1 1 
       12  6136 1 1  1 GLY O    O  -8.439   7.463  -0.312 1.00 . A A .  1 GLY O    1 1 
       12  6137 1 1  2 CYS C    C  -5.051   7.692   1.819 1.00 . A A .  2 CYS C    1 1 
       12  6138 1 1  2 CYS CA   C  -5.907   7.928   0.606 1.00 . A A .  2 CYS CA   1 1 
       12  6139 1 1  2 CYS CB   C  -5.050   8.710  -0.377 1.00 . A A .  2 CYS CB   1 1 
       12  6140 1 1  2 CYS H    H  -6.988   9.407   1.608 1.00 . A A .  2 CYS H    1 1 
       12  6141 1 1  2 CYS HA   H  -6.189   6.992   0.148 1.00 . A A .  2 CYS HA   1 1 
       12  6142 1 1  2 CYS HB2  H  -4.710   9.614   0.099 1.00 . A A .  2 CYS HB2  1 1 
       12  6143 1 1  2 CYS HB3  H  -4.178   8.102  -0.561 1.00 . A A .  2 CYS HB3  1 1 
       12  6144 1 1  2 CYS N    N  -7.087   8.669   0.967 1.00 . A A .  2 CYS N    1 1 
       12  6145 1 1  2 CYS O    O  -5.319   8.236   2.904 1.00 . A A .  2 CYS O    1 1 
       12  6146 1 1  2 CYS SG   S  -5.798   9.120  -1.990 1.00 . A A .  2 CYS SG   1 1 
       12  6147 1 1  3 LEU C    C  -1.867   7.647   2.290 1.00 . A A .  3 LEU C    1 1 
       12  6148 1 1  3 LEU CA   C  -3.001   6.701   2.610 1.00 . A A .  3 LEU CA   1 1 
       12  6149 1 1  3 LEU CB   C  -2.485   5.252   2.570 1.00 . A A .  3 LEU CB   1 1 
       12  6150 1 1  3 LEU CD1  C  -2.825   2.788   2.778 1.00 . A A .  3 LEU CD1  1 1 
       12  6151 1 1  3 LEU CD2  C  -4.076   4.332   4.276 1.00 . A A .  3 LEU CD2  1 1 
       12  6152 1 1  3 LEU CG   C  -3.490   4.147   2.888 1.00 . A A .  3 LEU CG   1 1 
       12  6153 1 1  3 LEU H    H  -3.879   6.474   0.761 1.00 . A A .  3 LEU H    1 1 
       12  6154 1 1  3 LEU HA   H  -3.387   6.927   3.593 1.00 . A A .  3 LEU HA   1 1 
       12  6155 1 1  3 LEU HB2  H  -2.095   5.068   1.580 1.00 . A A .  3 LEU HB2  1 1 
       12  6156 1 1  3 LEU HB3  H  -1.667   5.172   3.269 1.00 . A A .  3 LEU HB3  1 1 
       12  6157 1 1  3 LEU HD11 H  -2.000   2.737   3.472 1.00 . A A .  3 LEU HD11 1 1 
       12  6158 1 1  3 LEU HD12 H  -2.460   2.640   1.773 1.00 . A A .  3 LEU HD12 1 1 
       12  6159 1 1  3 LEU HD13 H  -3.542   2.017   3.019 1.00 . A A .  3 LEU HD13 1 1 
       12  6160 1 1  3 LEU HD21 H  -4.762   3.524   4.486 1.00 . A A .  3 LEU HD21 1 1 
       12  6161 1 1  3 LEU HD22 H  -4.609   5.269   4.319 1.00 . A A .  3 LEU HD22 1 1 
       12  6162 1 1  3 LEU HD23 H  -3.283   4.332   5.009 1.00 . A A .  3 LEU HD23 1 1 
       12  6163 1 1  3 LEU HG   H  -4.293   4.191   2.167 1.00 . A A .  3 LEU HG   1 1 
       12  6164 1 1  3 LEU N    N  -4.010   6.914   1.623 1.00 . A A .  3 LEU N    1 1 
       12  6165 1 1  3 LEU O    O  -1.981   8.474   1.375 1.00 . A A .  3 LEU O    1 1 
       12  6166 1 1  4 GLY C    C   1.476   7.548   2.318 1.00 . A A .  4 GLY C    1 1 
       12  6167 1 1  4 GLY CA   C   0.332   8.354   2.777 1.00 . A A .  4 GLY CA   1 1 
       12  6168 1 1  4 GLY H    H  -0.778   6.794   3.648 1.00 . A A .  4 GLY H    1 1 
       12  6169 1 1  4 GLY HA2  H   0.118   9.079   2.006 1.00 . A A .  4 GLY HA2  1 1 
       12  6170 1 1  4 GLY HA3  H   0.614   8.857   3.689 1.00 . A A .  4 GLY HA3  1 1 
       12  6171 1 1  4 GLY N    N  -0.808   7.516   2.990 1.00 . A A .  4 GLY N    1 1 
       12  6172 1 1  4 GLY O    O   1.450   6.323   2.433 1.00 . A A .  4 GLY O    1 1 
       12  6173 1 1  5 ILE C    C   4.391   6.756   2.346 1.00 . A A .  5 ILE C    1 1 
       12  6174 1 1  5 ILE CA   C   3.640   7.570   1.299 1.00 . A A .  5 ILE CA   1 1 
       12  6175 1 1  5 ILE CB   C   4.556   8.589   0.551 1.00 . A A .  5 ILE CB   1 1 
       12  6176 1 1  5 ILE CD1  C   6.763   8.780  -0.718 1.00 . A A .  5 ILE CD1  1 1 
       12  6177 1 1  5 ILE CG1  C   5.780   7.891   0.024 1.00 . A A .  5 ILE CG1  1 1 
       12  6178 1 1  5 ILE CG2  C   4.937   9.773   1.443 1.00 . A A .  5 ILE CG2  1 1 
       12  6179 1 1  5 ILE H    H   2.477   9.188   1.859 1.00 . A A .  5 ILE H    1 1 
       12  6180 1 1  5 ILE HA   H   3.284   6.843   0.598 1.00 . A A .  5 ILE HA   1 1 
       12  6181 1 1  5 ILE HB   H   3.993   8.981  -0.283 1.00 . A A .  5 ILE HB   1 1 
       12  6182 1 1  5 ILE HD11 H   7.593   8.186  -1.071 1.00 . A A .  5 ILE HD11 1 1 
       12  6183 1 1  5 ILE HD12 H   7.129   9.543  -0.048 1.00 . A A .  5 ILE HD12 1 1 
       12  6184 1 1  5 ILE HD13 H   6.269   9.247  -1.556 1.00 . A A .  5 ILE HD13 1 1 
       12  6185 1 1  5 ILE HG12 H   6.256   7.460   0.890 1.00 . A A .  5 ILE HG12 1 1 
       12  6186 1 1  5 ILE HG13 H   5.420   7.109  -0.627 1.00 . A A .  5 ILE HG13 1 1 
       12  6187 1 1  5 ILE HG21 H   5.465   9.410   2.312 1.00 . A A .  5 ILE HG21 1 1 
       12  6188 1 1  5 ILE HG22 H   4.048  10.299   1.756 1.00 . A A .  5 ILE HG22 1 1 
       12  6189 1 1  5 ILE HG23 H   5.576  10.444   0.891 1.00 . A A .  5 ILE HG23 1 1 
       12  6190 1 1  5 ILE N    N   2.487   8.207   1.844 1.00 . A A .  5 ILE N    1 1 
       12  6191 1 1  5 ILE O    O   4.856   5.655   2.088 1.00 . A A .  5 ILE O    1 1 
       12  6192 1 1  6 TRP C    C   4.138   5.836   5.447 1.00 . A A .  6 TRP C    1 1 
       12  6193 1 1  6 TRP CA   C   5.091   6.616   4.592 1.00 . A A .  6 TRP CA   1 1 
       12  6194 1 1  6 TRP CB   C   5.833   7.616   5.425 1.00 . A A .  6 TRP CB   1 1 
       12  6195 1 1  6 TRP CD1  C   7.036   9.582   4.342 1.00 . A A .  6 TRP CD1  1 1 
       12  6196 1 1  6 TRP CD2  C   8.108   7.635   4.137 1.00 . A A .  6 TRP CD2  1 1 
       12  6197 1 1  6 TRP CE2  C   8.867   8.629   3.501 1.00 . A A .  6 TRP CE2  1 1 
       12  6198 1 1  6 TRP CE3  C   8.584   6.318   4.137 1.00 . A A .  6 TRP CE3  1 1 
       12  6199 1 1  6 TRP CG   C   6.944   8.274   4.679 1.00 . A A .  6 TRP CG   1 1 
       12  6200 1 1  6 TRP CH2  C  10.512   7.062   2.882 1.00 . A A .  6 TRP CH2  1 1 
       12  6201 1 1  6 TRP CZ2  C  10.074   8.354   2.870 1.00 . A A .  6 TRP CZ2  1 1 
       12  6202 1 1  6 TRP CZ3  C   9.780   6.045   3.508 1.00 . A A .  6 TRP CZ3  1 1 
       12  6203 1 1  6 TRP H    H   3.955   8.105   3.659 1.00 . A A .  6 TRP H    1 1 
       12  6204 1 1  6 TRP HA   H   5.810   5.979   4.112 1.00 . A A .  6 TRP HA   1 1 
       12  6205 1 1  6 TRP HB2  H   5.098   8.353   5.709 1.00 . A A .  6 TRP HB2  1 1 
       12  6206 1 1  6 TRP HB3  H   6.221   7.122   6.303 1.00 . A A .  6 TRP HB3  1 1 
       12  6207 1 1  6 TRP HD1  H   6.291  10.315   4.610 1.00 . A A .  6 TRP HD1  1 1 
       12  6208 1 1  6 TRP HE1  H   8.501  10.673   3.292 1.00 . A A .  6 TRP HE1  1 1 
       12  6209 1 1  6 TRP HE3  H   8.029   5.524   4.616 1.00 . A A .  6 TRP HE3  1 1 
       12  6210 1 1  6 TRP HH2  H  11.443   6.808   2.397 1.00 . A A .  6 TRP HH2  1 1 
       12  6211 1 1  6 TRP HZ2  H  10.654   9.123   2.382 1.00 . A A .  6 TRP HZ2  1 1 
       12  6212 1 1  6 TRP HZ3  H  10.157   5.033   3.496 1.00 . A A .  6 TRP HZ3  1 1 
       12  6213 1 1  6 TRP N    N   4.416   7.258   3.519 1.00 . A A .  6 TRP N    1 1 
       12  6214 1 1  6 TRP NE1  N   8.197   9.808   3.643 1.00 . A A .  6 TRP NE1  1 1 
       12  6215 1 1  6 TRP O    O   4.455   5.472   6.592 1.00 . A A .  6 TRP O    1 1 
       12  6216 1 1  7 LYS C    C   1.944   3.426   5.169 1.00 . A A .  7 LYS C    1 1 
       12  6217 1 1  7 LYS CA   C   2.011   4.849   5.637 1.00 . A A .  7 LYS CA   1 1 
       12  6218 1 1  7 LYS CB   C   0.664   5.498   5.533 1.00 . A A .  7 LYS CB   1 1 
       12  6219 1 1  7 LYS CD   C  -0.868   7.317   6.301 1.00 . A A .  7 LYS CD   1 1 
       12  6220 1 1  7 LYS CE   C  -0.969   8.711   6.879 1.00 . A A .  7 LYS CE   1 1 
       12  6221 1 1  7 LYS CG   C   0.571   6.860   6.194 1.00 . A A .  7 LYS CG   1 1 
       12  6222 1 1  7 LYS H    H   2.766   5.827   3.993 1.00 . A A .  7 LYS H    1 1 
       12  6223 1 1  7 LYS HA   H   2.311   4.859   6.674 1.00 . A A .  7 LYS HA   1 1 
       12  6224 1 1  7 LYS HB2  H   0.438   5.600   4.482 1.00 . A A .  7 LYS HB2  1 1 
       12  6225 1 1  7 LYS HB3  H  -0.045   4.826   5.970 1.00 . A A .  7 LYS HB3  1 1 
       12  6226 1 1  7 LYS HD2  H  -1.316   7.316   5.318 1.00 . A A .  7 LYS HD2  1 1 
       12  6227 1 1  7 LYS HD3  H  -1.405   6.631   6.940 1.00 . A A .  7 LYS HD3  1 1 
       12  6228 1 1  7 LYS HE2  H  -0.444   8.747   7.822 1.00 . A A .  7 LYS HE2  1 1 
       12  6229 1 1  7 LYS HE3  H  -0.512   9.400   6.185 1.00 . A A .  7 LYS HE3  1 1 
       12  6230 1 1  7 LYS HG2  H   0.993   6.797   7.186 1.00 . A A .  7 LYS HG2  1 1 
       12  6231 1 1  7 LYS HG3  H   1.129   7.576   5.608 1.00 . A A .  7 LYS HG3  1 1 
       12  6232 1 1  7 LYS HZ1  H  -2.815   8.510   7.818 1.00 . A A .  7 LYS HZ1  1 1 
       12  6233 1 1  7 LYS HZ2  H  -2.919   8.950   6.219 1.00 . A A .  7 LYS HZ2  1 1 
       12  6234 1 1  7 LYS HZ3  H  -2.463  10.103   7.363 1.00 . A A .  7 LYS HZ3  1 1 
       12  6235 1 1  7 LYS N    N   2.981   5.568   4.916 1.00 . A A .  7 LYS N    1 1 
       12  6236 1 1  7 LYS NZ   N  -2.371   9.106   7.090 1.00 . A A .  7 LYS NZ   1 1 
       12  6237 1 1  7 LYS O    O   2.096   3.146   3.981 1.00 . A A .  7 LYS O    1 1 
       12  6238 1 1  8 ALA C    C   0.354   0.804   5.117 1.00 . A A .  8 ALA C    1 1 
       12  6239 1 1  8 ALA CA   C   1.647   1.137   5.839 1.00 . A A .  8 ALA CA   1 1 
       12  6240 1 1  8 ALA CB   C   1.761   0.345   7.135 1.00 . A A .  8 ALA CB   1 1 
       12  6241 1 1  8 ALA H    H   1.629   2.866   7.023 1.00 . A A .  8 ALA H    1 1 
       12  6242 1 1  8 ALA HA   H   2.481   0.869   5.207 1.00 . A A .  8 ALA HA   1 1 
       12  6243 1 1  8 ALA HB1  H   0.931   0.591   7.780 1.00 . A A .  8 ALA HB1  1 1 
       12  6244 1 1  8 ALA HB2  H   2.686   0.595   7.633 1.00 . A A .  8 ALA HB2  1 1 
       12  6245 1 1  8 ALA HB3  H   1.744  -0.713   6.916 1.00 . A A .  8 ALA HB3  1 1 
       12  6246 1 1  8 ALA N    N   1.733   2.543   6.104 1.00 . A A .  8 ALA N    1 1 
       12  6247 1 1  8 ALA O    O  -0.745   1.074   5.611 1.00 . A A .  8 ALA O    1 1 
       12  6248 1 1  9 CYS C    C  -0.827  -1.646   3.333 1.00 . A A .  9 CYS C    1 1 
       12  6249 1 1  9 CYS CA   C  -0.594  -0.175   3.132 1.00 . A A .  9 CYS CA   1 1 
       12  6250 1 1  9 CYS CB   C  -0.253   0.076   1.690 1.00 . A A .  9 CYS CB   1 1 
       12  6251 1 1  9 CYS H    H   1.408   0.158   3.598 1.00 . A A .  9 CYS H    1 1 
       12  6252 1 1  9 CYS HA   H  -1.482   0.384   3.385 1.00 . A A .  9 CYS HA   1 1 
       12  6253 1 1  9 CYS HB2  H  -0.932  -0.522   1.097 1.00 . A A .  9 CYS HB2  1 1 
       12  6254 1 1  9 CYS HB3  H  -0.399   1.108   1.433 1.00 . A A .  9 CYS HB3  1 1 
       12  6255 1 1  9 CYS N    N   0.503   0.266   3.957 1.00 . A A .  9 CYS N    1 1 
       12  6256 1 1  9 CYS O    O  -0.234  -2.264   4.231 1.00 . A A .  9 CYS O    1 1 
       12  6257 1 1  9 CYS SG   S   1.434  -0.450   1.271 1.00 . A A .  9 CYS SG   1 1 
       12  6258 1 1 10 ASN C    C  -1.242  -4.267   1.461 1.00 . A A . 10 ASN C    1 1 
       12  6259 1 1 10 ASN CA   C  -1.976  -3.592   2.596 1.00 . A A . 10 ASN CA   1 1 
       12  6260 1 1 10 ASN CB   C  -3.461  -3.862   2.419 1.00 . A A . 10 ASN CB   1 1 
       12  6261 1 1 10 ASN CG   C  -4.383  -3.326   3.494 1.00 . A A . 10 ASN CG   1 1 
       12  6262 1 1 10 ASN H    H  -2.151  -1.692   1.839 1.00 . A A . 10 ASN H    1 1 
       12  6263 1 1 10 ASN HA   H  -1.651  -3.985   3.548 1.00 . A A . 10 ASN HA   1 1 
       12  6264 1 1 10 ASN HB2  H  -3.767  -3.423   1.481 1.00 . A A . 10 ASN HB2  1 1 
       12  6265 1 1 10 ASN HB3  H  -3.571  -4.925   2.340 1.00 . A A . 10 ASN HB3  1 1 
       12  6266 1 1 10 ASN HD21 H  -5.491  -4.945   3.335 1.00 . A A . 10 ASN HD21 1 1 
       12  6267 1 1 10 ASN HD22 H  -6.035  -3.778   4.484 1.00 . A A . 10 ASN HD22 1 1 
       12  6268 1 1 10 ASN N    N  -1.693  -2.205   2.539 1.00 . A A . 10 ASN N    1 1 
       12  6269 1 1 10 ASN ND2  N  -5.399  -4.083   3.803 1.00 . A A . 10 ASN ND2  1 1 
       12  6270 1 1 10 ASN O    O  -1.635  -4.117   0.311 1.00 . A A . 10 ASN O    1 1 
       12  6271 1 1 10 ASN OD1  O  -4.171  -2.251   4.065 1.00 . A A . 10 ASN OD1  1 1 
       12  6272 1 1 11 PRO C    C  -0.173  -6.655  -0.120 1.00 . A A . 11 PRO C    1 1 
       12  6273 1 1 11 PRO CA   C   0.650  -5.673   0.699 1.00 . A A . 11 PRO CA   1 1 
       12  6274 1 1 11 PRO CB   C   1.681  -6.445   1.512 1.00 . A A . 11 PRO CB   1 1 
       12  6275 1 1 11 PRO CD   C   0.435  -5.192   3.079 1.00 . A A . 11 PRO CD   1 1 
       12  6276 1 1 11 PRO CG   C   1.816  -5.666   2.762 1.00 . A A . 11 PRO CG   1 1 
       12  6277 1 1 11 PRO HA   H   1.150  -4.972   0.046 1.00 . A A . 11 PRO HA   1 1 
       12  6278 1 1 11 PRO HB2  H   1.304  -7.440   1.699 1.00 . A A . 11 PRO HB2  1 1 
       12  6279 1 1 11 PRO HB3  H   2.605  -6.503   0.964 1.00 . A A . 11 PRO HB3  1 1 
       12  6280 1 1 11 PRO HD2  H  -0.100  -5.945   3.639 1.00 . A A . 11 PRO HD2  1 1 
       12  6281 1 1 11 PRO HD3  H   0.471  -4.262   3.628 1.00 . A A . 11 PRO HD3  1 1 
       12  6282 1 1 11 PRO HG2  H   2.191  -6.293   3.557 1.00 . A A . 11 PRO HG2  1 1 
       12  6283 1 1 11 PRO HG3  H   2.472  -4.822   2.605 1.00 . A A . 11 PRO HG3  1 1 
       12  6284 1 1 11 PRO N    N  -0.150  -4.994   1.742 1.00 . A A . 11 PRO N    1 1 
       12  6285 1 1 11 PRO O    O   0.045  -6.841  -1.322 1.00 . A A . 11 PRO O    1 1 
       12  6286 1 1 12 SER C    C  -3.195  -7.611  -0.725 1.00 . A A . 12 SER C    1 1 
       12  6287 1 1 12 SER CA   C  -1.947  -8.252  -0.085 1.00 . A A . 12 SER CA   1 1 
       12  6288 1 1 12 SER CB   C  -2.349  -9.279   0.968 1.00 . A A . 12 SER CB   1 1 
       12  6289 1 1 12 SER H    H  -1.224  -7.033   1.480 1.00 . A A . 12 SER H    1 1 
       12  6290 1 1 12 SER HA   H  -1.371  -8.752  -0.849 1.00 . A A . 12 SER HA   1 1 
       12  6291 1 1 12 SER HB2  H  -1.489  -9.539   1.566 1.00 . A A . 12 SER HB2  1 1 
       12  6292 1 1 12 SER HB3  H  -3.101  -8.818   1.596 1.00 . A A . 12 SER HB3  1 1 
       12  6293 1 1 12 SER HG   H  -3.695 -10.669   0.858 1.00 . A A . 12 SER HG   1 1 
       12  6294 1 1 12 SER N    N  -1.118  -7.260   0.531 1.00 . A A . 12 SER N    1 1 
       12  6295 1 1 12 SER O    O  -3.889  -8.239  -1.535 1.00 . A A . 12 SER O    1 1 
       12  6296 1 1 12 SER OG   O  -2.886 -10.449   0.380 1.00 . A A . 12 SER OG   1 1 
       12  6297 1 1 13 ASN C    C  -4.253  -4.296  -1.316 1.00 . A A . 13 ASN C    1 1 
       12  6298 1 1 13 ASN CA   C  -4.639  -5.673  -0.896 1.00 . A A . 13 ASN CA   1 1 
       12  6299 1 1 13 ASN CB   C  -5.750  -5.625   0.179 1.00 . A A . 13 ASN CB   1 1 
       12  6300 1 1 13 ASN CG   C  -6.323  -6.991   0.546 1.00 . A A . 13 ASN CG   1 1 
       12  6301 1 1 13 ASN H    H  -2.777  -5.798   0.044 1.00 . A A . 13 ASN H    1 1 
       12  6302 1 1 13 ASN HA   H  -4.996  -6.208  -1.763 1.00 . A A . 13 ASN HA   1 1 
       12  6303 1 1 13 ASN HB2  H  -5.346  -5.184   1.079 1.00 . A A . 13 ASN HB2  1 1 
       12  6304 1 1 13 ASN HB3  H  -6.553  -4.999  -0.180 1.00 . A A . 13 ASN HB3  1 1 
       12  6305 1 1 13 ASN HD21 H  -7.763  -6.784  -0.781 1.00 . A A . 13 ASN HD21 1 1 
       12  6306 1 1 13 ASN HD22 H  -7.770  -8.264   0.094 1.00 . A A . 13 ASN HD22 1 1 
       12  6307 1 1 13 ASN N    N  -3.440  -6.350  -0.427 1.00 . A A . 13 ASN N    1 1 
       12  6308 1 1 13 ASN ND2  N  -7.384  -7.383  -0.101 1.00 . A A . 13 ASN ND2  1 1 
       12  6309 1 1 13 ASN O    O  -4.418  -3.316  -0.572 1.00 . A A . 13 ASN O    1 1 
       12  6310 1 1 13 ASN OD1  O  -5.825  -7.671   1.445 1.00 . A A . 13 ASN OD1  1 1 
       12  6311 1 1 14 ASP C    C  -4.173  -2.006  -3.300 1.00 . A A . 14 ASP C    1 1 
       12  6312 1 1 14 ASP CA   C  -3.086  -3.015  -2.982 1.00 . A A . 14 ASP CA   1 1 
       12  6313 1 1 14 ASP CB   C  -2.241  -3.310  -4.216 1.00 . A A . 14 ASP CB   1 1 
       12  6314 1 1 14 ASP CG   C  -1.662  -2.076  -4.869 1.00 . A A . 14 ASP CG   1 1 
       12  6315 1 1 14 ASP H    H  -3.580  -5.051  -3.002 1.00 . A A . 14 ASP H    1 1 
       12  6316 1 1 14 ASP HA   H  -2.439  -2.657  -2.193 1.00 . A A . 14 ASP HA   1 1 
       12  6317 1 1 14 ASP HB2  H  -1.421  -3.948  -3.926 1.00 . A A . 14 ASP HB2  1 1 
       12  6318 1 1 14 ASP HB3  H  -2.859  -3.825  -4.936 1.00 . A A . 14 ASP HB3  1 1 
       12  6319 1 1 14 ASP N    N  -3.646  -4.235  -2.462 1.00 . A A . 14 ASP N    1 1 
       12  6320 1 1 14 ASP O    O  -5.080  -2.271  -4.102 1.00 . A A . 14 ASP O    1 1 
       12  6321 1 1 14 ASP OD1  O  -2.272  -1.545  -5.826 1.00 . A A . 14 ASP OD1  1 1 
       12  6322 1 1 14 ASP OD2  O  -0.573  -1.650  -4.483 1.00 . A A . 14 ASP OD2  1 1 
       12  6323 1 1 15 GLN C    C  -4.402   1.536  -2.669 1.00 . A A . 15 GLN C    1 1 
       12  6324 1 1 15 GLN CA   C  -5.067   0.172  -2.833 1.00 . A A . 15 GLN CA   1 1 
       12  6325 1 1 15 GLN CB   C  -6.219  -0.033  -1.839 1.00 . A A . 15 GLN CB   1 1 
       12  6326 1 1 15 GLN CD   C  -8.335   0.760  -0.763 1.00 . A A . 15 GLN CD   1 1 
       12  6327 1 1 15 GLN CG   C  -7.257   1.073  -1.779 1.00 . A A . 15 GLN CG   1 1 
       12  6328 1 1 15 GLN H    H  -3.354  -0.753  -2.030 1.00 . A A . 15 GLN H    1 1 
       12  6329 1 1 15 GLN HA   H  -5.456   0.099  -3.837 1.00 . A A . 15 GLN HA   1 1 
       12  6330 1 1 15 GLN HB2  H  -6.733  -0.945  -2.105 1.00 . A A . 15 GLN HB2  1 1 
       12  6331 1 1 15 GLN HB3  H  -5.800  -0.166  -0.855 1.00 . A A . 15 GLN HB3  1 1 
       12  6332 1 1 15 GLN HE21 H  -8.519   2.671  -0.294 1.00 . A A . 15 GLN HE21 1 1 
       12  6333 1 1 15 GLN HE22 H  -9.541   1.583   0.552 1.00 . A A . 15 GLN HE22 1 1 
       12  6334 1 1 15 GLN HG2  H  -6.769   1.996  -1.504 1.00 . A A . 15 GLN HG2  1 1 
       12  6335 1 1 15 GLN HG3  H  -7.714   1.178  -2.752 1.00 . A A . 15 GLN HG3  1 1 
       12  6336 1 1 15 GLN N    N  -4.098  -0.880  -2.658 1.00 . A A . 15 GLN N    1 1 
       12  6337 1 1 15 GLN NE2  N  -8.845   1.762  -0.115 1.00 . A A . 15 GLN NE2  1 1 
       12  6338 1 1 15 GLN O    O  -4.087   2.182  -3.668 1.00 . A A . 15 GLN O    1 1 
       12  6339 1 1 15 GLN OE1  O  -8.671  -0.402  -0.532 1.00 . A A . 15 GLN OE1  1 1 
       12  6340 1 1 16 CYS C    C  -4.225   4.384  -1.757 1.00 . A A . 16 CYS C    1 1 
       12  6341 1 1 16 CYS CA   C  -3.479   3.198  -1.085 1.00 . A A . 16 CYS CA   1 1 
       12  6342 1 1 16 CYS CB   C  -1.980   3.140  -1.441 1.00 . A A . 16 CYS CB   1 1 
       12  6343 1 1 16 CYS H    H  -4.343   1.315  -0.675 1.00 . A A . 16 CYS H    1 1 
       12  6344 1 1 16 CYS HA   H  -3.585   3.394  -0.028 1.00 . A A . 16 CYS HA   1 1 
       12  6345 1 1 16 CYS HB2  H  -1.552   2.264  -0.975 1.00 . A A . 16 CYS HB2  1 1 
       12  6346 1 1 16 CYS HB3  H  -1.881   3.055  -2.513 1.00 . A A . 16 CYS HB3  1 1 
       12  6347 1 1 16 CYS N    N  -4.114   1.916  -1.416 1.00 . A A . 16 CYS N    1 1 
       12  6348 1 1 16 CYS O    O  -5.461   4.450  -1.711 1.00 . A A . 16 CYS O    1 1 
       12  6349 1 1 16 CYS SG   S  -1.010   4.599  -0.900 1.00 . A A . 16 CYS SG   1 1 
       12  6350 1 1 17 CYS C    C  -4.297   6.216  -4.410 1.00 . A A . 17 CYS C    1 1 
       12  6351 1 1 17 CYS CA   C  -4.104   6.465  -2.952 1.00 . A A . 17 CYS CA   1 1 
       12  6352 1 1 17 CYS CB   C  -3.258   7.704  -2.818 1.00 . A A . 17 CYS CB   1 1 
       12  6353 1 1 17 CYS H    H  -2.526   5.206  -2.331 1.00 . A A . 17 CYS H    1 1 
       12  6354 1 1 17 CYS HA   H  -5.058   6.648  -2.483 1.00 . A A . 17 CYS HA   1 1 
       12  6355 1 1 17 CYS HB2  H  -2.799   7.784  -1.849 1.00 . A A . 17 CYS HB2  1 1 
       12  6356 1 1 17 CYS HB3  H  -2.492   7.605  -3.571 1.00 . A A . 17 CYS HB3  1 1 
       12  6357 1 1 17 CYS N    N  -3.499   5.320  -2.325 1.00 . A A . 17 CYS N    1 1 
       12  6358 1 1 17 CYS O    O  -3.334   6.196  -5.176 1.00 . A A . 17 CYS O    1 1 
       12  6359 1 1 17 CYS SG   S  -4.172   9.236  -3.204 1.00 . A A . 17 CYS SG   1 1 
       12  6360 1 1 18 LYS C    C  -5.736   7.144  -6.944 1.00 . A A . 18 LYS C    1 1 
       12  6361 1 1 18 LYS CA   C  -5.874   5.843  -6.188 1.00 . A A . 18 LYS CA   1 1 
       12  6362 1 1 18 LYS CB   C  -7.317   5.373  -6.297 1.00 . A A . 18 LYS CB   1 1 
       12  6363 1 1 18 LYS CD   C  -9.156   3.923  -5.482 1.00 . A A . 18 LYS CD   1 1 
       12  6364 1 1 18 LYS CE   C  -9.697   3.234  -4.250 1.00 . A A . 18 LYS CE   1 1 
       12  6365 1 1 18 LYS CG   C  -7.702   4.288  -5.322 1.00 . A A . 18 LYS CG   1 1 
       12  6366 1 1 18 LYS H    H  -6.209   6.152  -4.098 1.00 . A A . 18 LYS H    1 1 
       12  6367 1 1 18 LYS HA   H  -5.211   5.100  -6.595 1.00 . A A . 18 LYS HA   1 1 
       12  6368 1 1 18 LYS HB2  H  -7.961   6.221  -6.118 1.00 . A A . 18 LYS HB2  1 1 
       12  6369 1 1 18 LYS HB3  H  -7.494   5.011  -7.298 1.00 . A A . 18 LYS HB3  1 1 
       12  6370 1 1 18 LYS HD2  H  -9.729   4.822  -5.660 1.00 . A A . 18 LYS HD2  1 1 
       12  6371 1 1 18 LYS HD3  H  -9.253   3.260  -6.329 1.00 . A A . 18 LYS HD3  1 1 
       12  6372 1 1 18 LYS HE2  H -10.680   2.844  -4.466 1.00 . A A . 18 LYS HE2  1 1 
       12  6373 1 1 18 LYS HE3  H  -9.036   2.422  -3.984 1.00 . A A . 18 LYS HE3  1 1 
       12  6374 1 1 18 LYS HG2  H  -7.097   3.415  -5.519 1.00 . A A . 18 LYS HG2  1 1 
       12  6375 1 1 18 LYS HG3  H  -7.527   4.623  -4.312 1.00 . A A . 18 LYS HG3  1 1 
       12  6376 1 1 18 LYS HZ1  H -10.186   3.700  -2.263 1.00 . A A . 18 LYS HZ1  1 1 
       12  6377 1 1 18 LYS HZ2  H -10.414   4.961  -3.350 1.00 . A A . 18 LYS HZ2  1 1 
       12  6378 1 1 18 LYS HZ3  H  -8.868   4.575  -2.850 1.00 . A A . 18 LYS HZ3  1 1 
       12  6379 1 1 18 LYS N    N  -5.522   6.085  -4.796 1.00 . A A . 18 LYS N    1 1 
       12  6380 1 1 18 LYS NZ   N  -9.789   4.166  -3.102 1.00 . A A . 18 LYS NZ   1 1 
       12  6381 1 1 18 LYS O    O  -5.334   7.182  -8.099 1.00 . A A . 18 LYS O    1 1 
       12  6382 1 1 19 SER C    C  -4.605   9.960  -7.231 1.00 . A A . 19 SER C    1 1 
       12  6383 1 1 19 SER CA   C  -6.019   9.550  -6.763 1.00 . A A . 19 SER CA   1 1 
       12  6384 1 1 19 SER CB   C  -6.503  10.485  -5.661 1.00 . A A . 19 SER CB   1 1 
       12  6385 1 1 19 SER H    H  -6.286   8.072  -5.304 1.00 . A A . 19 SER H    1 1 
       12  6386 1 1 19 SER HA   H  -6.711   9.608  -7.589 1.00 . A A . 19 SER HA   1 1 
       12  6387 1 1 19 SER HB2  H  -5.723  10.604  -4.924 1.00 . A A . 19 SER HB2  1 1 
       12  6388 1 1 19 SER HB3  H  -6.753  11.446  -6.084 1.00 . A A . 19 SER HB3  1 1 
       12  6389 1 1 19 SER HG   H  -8.252   9.586  -5.707 1.00 . A A . 19 SER HG   1 1 
       12  6390 1 1 19 SER N    N  -6.029   8.208  -6.239 1.00 . A A . 19 SER N    1 1 
       12  6391 1 1 19 SER O    O  -4.447  10.636  -8.250 1.00 . A A . 19 SER O    1 1 
       12  6392 1 1 19 SER OG   O  -7.669   9.942  -5.022 1.00 . A A . 19 SER OG   1 1 
       12  6393 1 1 20 SER C    C  -1.463   8.741  -7.423 1.00 . A A . 20 SER C    1 1 
       12  6394 1 1 20 SER CA   C  -2.236   9.903  -6.832 1.00 . A A . 20 SER CA   1 1 
       12  6395 1 1 20 SER CB   C  -1.557  10.393  -5.588 1.00 . A A . 20 SER CB   1 1 
       12  6396 1 1 20 SER H    H  -3.732   8.911  -5.752 1.00 . A A . 20 SER H    1 1 
       12  6397 1 1 20 SER HA   H  -2.273  10.711  -7.546 1.00 . A A . 20 SER HA   1 1 
       12  6398 1 1 20 SER HB2  H  -1.495   9.555  -4.915 1.00 . A A . 20 SER HB2  1 1 
       12  6399 1 1 20 SER HB3  H  -0.575  10.747  -5.858 1.00 . A A . 20 SER HB3  1 1 
       12  6400 1 1 20 SER HG   H  -2.827  11.860  -5.667 1.00 . A A . 20 SER HG   1 1 
       12  6401 1 1 20 SER N    N  -3.587   9.516  -6.512 1.00 . A A . 20 SER N    1 1 
       12  6402 1 1 20 SER O    O  -0.289   8.883  -7.779 1.00 . A A . 20 SER O    1 1 
       12  6403 1 1 20 SER OG   O  -2.309  11.428  -4.975 1.00 . A A . 20 SER OG   1 1 
       12  6404 1 1 21 LYS C    C  -0.436   5.841  -7.287 1.00 . A A . 21 LYS C    1 1 
       12  6405 1 1 21 LYS CA   C  -1.598   6.384  -8.105 1.00 . A A . 21 LYS CA   1 1 
       12  6406 1 1 21 LYS CB   C  -1.219   6.602  -9.570 1.00 . A A . 21 LYS CB   1 1 
       12  6407 1 1 21 LYS CD   C  -3.463   6.019 -10.498 1.00 . A A . 21 LYS CD   1 1 
       12  6408 1 1 21 LYS CE   C  -4.678   6.516 -11.243 1.00 . A A . 21 LYS CE   1 1 
       12  6409 1 1 21 LYS CG   C  -2.383   7.085 -10.402 1.00 . A A . 21 LYS CG   1 1 
       12  6410 1 1 21 LYS H    H  -3.068   7.568  -7.230 1.00 . A A . 21 LYS H    1 1 
       12  6411 1 1 21 LYS HA   H  -2.412   5.682  -8.056 1.00 . A A . 21 LYS HA   1 1 
       12  6412 1 1 21 LYS HB2  H  -0.427   7.336  -9.619 1.00 . A A . 21 LYS HB2  1 1 
       12  6413 1 1 21 LYS HB3  H  -0.870   5.666  -9.978 1.00 . A A . 21 LYS HB3  1 1 
       12  6414 1 1 21 LYS HD2  H  -3.068   5.160 -11.017 1.00 . A A . 21 LYS HD2  1 1 
       12  6415 1 1 21 LYS HD3  H  -3.765   5.728  -9.503 1.00 . A A . 21 LYS HD3  1 1 
       12  6416 1 1 21 LYS HE2  H  -5.084   7.367 -10.717 1.00 . A A . 21 LYS HE2  1 1 
       12  6417 1 1 21 LYS HE3  H  -4.384   6.816 -12.237 1.00 . A A . 21 LYS HE3  1 1 
       12  6418 1 1 21 LYS HG2  H  -2.773   7.950  -9.879 1.00 . A A . 21 LYS HG2  1 1 
       12  6419 1 1 21 LYS HG3  H  -2.040   7.367 -11.385 1.00 . A A . 21 LYS HG3  1 1 
       12  6420 1 1 21 LYS HZ1  H  -6.555   5.801 -11.847 1.00 . A A . 21 LYS HZ1  1 1 
       12  6421 1 1 21 LYS HZ2  H  -6.014   5.145 -10.395 1.00 . A A . 21 LYS HZ2  1 1 
       12  6422 1 1 21 LYS HZ3  H  -5.354   4.636 -11.835 1.00 . A A . 21 LYS HZ3  1 1 
       12  6423 1 1 21 LYS N    N  -2.139   7.605  -7.531 1.00 . A A . 21 LYS N    1 1 
       12  6424 1 1 21 LYS NZ   N  -5.713   5.473 -11.334 1.00 . A A . 21 LYS NZ   1 1 
       12  6425 1 1 21 LYS O    O   0.579   5.376  -7.829 1.00 . A A . 21 LYS O    1 1 
       12  6426 1 1 22 LEU C    C  -0.058   3.970  -4.787 1.00 . A A . 22 LEU C    1 1 
       12  6427 1 1 22 LEU CA   C   0.338   5.366  -5.117 1.00 . A A . 22 LEU CA   1 1 
       12  6428 1 1 22 LEU CB   C   0.372   6.208  -3.859 1.00 . A A . 22 LEU CB   1 1 
       12  6429 1 1 22 LEU CD1  C   0.805   8.405  -2.697 1.00 . A A . 22 LEU CD1  1 1 
       12  6430 1 1 22 LEU CD2  C   1.698   8.049  -4.999 1.00 . A A . 22 LEU CD2  1 1 
       12  6431 1 1 22 LEU CG   C   0.571   7.726  -4.033 1.00 . A A . 22 LEU CG   1 1 
       12  6432 1 1 22 LEU H    H  -1.452   6.105  -5.571 1.00 . A A . 22 LEU H    1 1 
       12  6433 1 1 22 LEU HA   H   1.307   5.384  -5.592 1.00 . A A . 22 LEU HA   1 1 
       12  6434 1 1 22 LEU HB2  H  -0.549   6.014  -3.331 1.00 . A A . 22 LEU HB2  1 1 
       12  6435 1 1 22 LEU HB3  H   1.176   5.816  -3.265 1.00 . A A . 22 LEU HB3  1 1 
       12  6436 1 1 22 LEU HD11 H  -0.039   8.246  -2.044 1.00 . A A . 22 LEU HD11 1 1 
       12  6437 1 1 22 LEU HD12 H   0.951   9.463  -2.865 1.00 . A A . 22 LEU HD12 1 1 
       12  6438 1 1 22 LEU HD13 H   1.701   8.000  -2.249 1.00 . A A . 22 LEU HD13 1 1 
       12  6439 1 1 22 LEU HD21 H   2.604   7.581  -4.647 1.00 . A A . 22 LEU HD21 1 1 
       12  6440 1 1 22 LEU HD22 H   1.839   9.118  -5.045 1.00 . A A . 22 LEU HD22 1 1 
       12  6441 1 1 22 LEU HD23 H   1.454   7.673  -5.981 1.00 . A A . 22 LEU HD23 1 1 
       12  6442 1 1 22 LEU HG   H  -0.346   8.121  -4.440 1.00 . A A . 22 LEU HG   1 1 
       12  6443 1 1 22 LEU N    N  -0.617   5.840  -5.994 1.00 . A A . 22 LEU N    1 1 
       12  6444 1 1 22 LEU O    O  -1.198   3.703  -4.393 1.00 . A A . 22 LEU O    1 1 
       12  6445 1 1 23 VAL C    C   1.289   1.209  -3.519 1.00 . A A . 23 VAL C    1 1 
       12  6446 1 1 23 VAL CA   C   0.625   1.699  -4.798 1.00 . A A . 23 VAL CA   1 1 
       12  6447 1 1 23 VAL CB   C   1.142   0.905  -6.021 1.00 . A A . 23 VAL CB   1 1 
       12  6448 1 1 23 VAL CG1  C   0.375   1.306  -7.274 1.00 . A A . 23 VAL CG1  1 1 
       12  6449 1 1 23 VAL CG2  C   2.625   1.145  -6.226 1.00 . A A . 23 VAL CG2  1 1 
       12  6450 1 1 23 VAL H    H   1.713   3.484  -5.219 1.00 . A A . 23 VAL H    1 1 
       12  6451 1 1 23 VAL HA   H  -0.441   1.544  -4.712 1.00 . A A . 23 VAL HA   1 1 
       12  6452 1 1 23 VAL HB   H   0.983  -0.146  -5.837 1.00 . A A . 23 VAL HB   1 1 
       12  6453 1 1 23 VAL HG11 H   0.496   2.366  -7.445 1.00 . A A . 23 VAL HG11 1 1 
       12  6454 1 1 23 VAL HG12 H  -0.673   1.079  -7.148 1.00 . A A . 23 VAL HG12 1 1 
       12  6455 1 1 23 VAL HG13 H   0.761   0.761  -8.123 1.00 . A A . 23 VAL HG13 1 1 
       12  6456 1 1 23 VAL HG21 H   2.979   0.566  -7.064 1.00 . A A . 23 VAL HG21 1 1 
       12  6457 1 1 23 VAL HG22 H   3.152   0.852  -5.331 1.00 . A A . 23 VAL HG22 1 1 
       12  6458 1 1 23 VAL HG23 H   2.793   2.195  -6.414 1.00 . A A . 23 VAL HG23 1 1 
       12  6459 1 1 23 VAL N    N   0.845   3.112  -4.970 1.00 . A A . 23 VAL N    1 1 
       12  6460 1 1 23 VAL O    O   1.954   1.977  -2.833 1.00 . A A . 23 VAL O    1 1 
       12  6461 1 1 24 CYS C    C   2.997  -1.273  -2.204 1.00 . A A . 24 CYS C    1 1 
       12  6462 1 1 24 CYS CA   C   1.647  -0.583  -1.988 1.00 . A A . 24 CYS CA   1 1 
       12  6463 1 1 24 CYS CB   C   0.651  -1.570  -1.385 1.00 . A A . 24 CYS CB   1 1 
       12  6464 1 1 24 CYS H    H   0.597  -0.629  -3.802 1.00 . A A . 24 CYS H    1 1 
       12  6465 1 1 24 CYS HA   H   1.778   0.228  -1.287 1.00 . A A . 24 CYS HA   1 1 
       12  6466 1 1 24 CYS HB2  H  -0.312  -1.092  -1.291 1.00 . A A . 24 CYS HB2  1 1 
       12  6467 1 1 24 CYS HB3  H   0.563  -2.427  -2.036 1.00 . A A . 24 CYS HB3  1 1 
       12  6468 1 1 24 CYS N    N   1.118  -0.035  -3.207 1.00 . A A . 24 CYS N    1 1 
       12  6469 1 1 24 CYS O    O   3.264  -1.838  -3.270 1.00 . A A . 24 CYS O    1 1 
       12  6470 1 1 24 CYS SG   S   1.138  -2.167   0.255 1.00 . A A . 24 CYS SG   1 1 
       12  6471 1 1 25 SER C    C   4.916  -3.139  -0.387 1.00 . A A . 25 SER C    1 1 
       12  6472 1 1 25 SER CA   C   5.086  -1.834  -1.168 1.00 . A A . 25 SER CA   1 1 
       12  6473 1 1 25 SER CB   C   6.078  -0.933  -0.507 1.00 . A A . 25 SER CB   1 1 
       12  6474 1 1 25 SER H    H   3.697  -0.570  -0.459 1.00 . A A . 25 SER H    1 1 
       12  6475 1 1 25 SER HA   H   5.388  -2.010  -2.183 1.00 . A A . 25 SER HA   1 1 
       12  6476 1 1 25 SER HB2  H   5.743  -0.709   0.495 1.00 . A A . 25 SER HB2  1 1 
       12  6477 1 1 25 SER HB3  H   7.031  -1.419  -0.458 1.00 . A A . 25 SER HB3  1 1 
       12  6478 1 1 25 SER HG   H   5.499   0.857  -0.929 1.00 . A A . 25 SER HG   1 1 
       12  6479 1 1 25 SER N    N   3.858  -1.164  -1.216 1.00 . A A . 25 SER N    1 1 
       12  6480 1 1 25 SER O    O   4.147  -3.197   0.568 1.00 . A A . 25 SER O    1 1 
       12  6481 1 1 25 SER OG   O   6.204   0.269  -1.229 1.00 . A A . 25 SER OG   1 1 
       12  6482 1 1 26 ARG C    C   6.479  -5.802   0.849 1.00 . A A . 26 ARG C    1 1 
       12  6483 1 1 26 ARG CA   C   5.440  -5.462  -0.195 1.00 . A A . 26 ARG CA   1 1 
       12  6484 1 1 26 ARG CB   C   5.491  -6.474  -1.316 1.00 . A A . 26 ARG CB   1 1 
       12  6485 1 1 26 ARG CD   C   5.046  -8.793  -2.142 1.00 . A A . 26 ARG CD   1 1 
       12  6486 1 1 26 ARG CG   C   5.029  -7.871  -0.938 1.00 . A A . 26 ARG CG   1 1 
       12  6487 1 1 26 ARG CZ   C   4.220 -11.053  -2.754 1.00 . A A . 26 ARG CZ   1 1 
       12  6488 1 1 26 ARG H    H   6.384  -3.988  -1.390 1.00 . A A . 26 ARG H    1 1 
       12  6489 1 1 26 ARG HA   H   4.456  -5.494   0.247 1.00 . A A . 26 ARG HA   1 1 
       12  6490 1 1 26 ARG HB2  H   4.904  -6.105  -2.142 1.00 . A A . 26 ARG HB2  1 1 
       12  6491 1 1 26 ARG HB3  H   6.530  -6.516  -1.605 1.00 . A A . 26 ARG HB3  1 1 
       12  6492 1 1 26 ARG HD2  H   4.438  -8.362  -2.923 1.00 . A A . 26 ARG HD2  1 1 
       12  6493 1 1 26 ARG HD3  H   6.061  -8.891  -2.496 1.00 . A A . 26 ARG HD3  1 1 
       12  6494 1 1 26 ARG HE   H   4.378 -10.295  -0.876 1.00 . A A . 26 ARG HE   1 1 
       12  6495 1 1 26 ARG HG2  H   5.690  -8.268  -0.182 1.00 . A A . 26 ARG HG2  1 1 
       12  6496 1 1 26 ARG HG3  H   4.023  -7.818  -0.549 1.00 . A A . 26 ARG HG3  1 1 
       12  6497 1 1 26 ARG HH11 H   4.930  -9.995  -4.364 1.00 . A A . 26 ARG HH11 1 1 
       12  6498 1 1 26 ARG HH12 H   4.265 -11.510  -4.749 1.00 . A A . 26 ARG HH12 1 1 
       12  6499 1 1 26 ARG HH21 H   3.458 -12.422  -1.428 1.00 . A A . 26 ARG HH21 1 1 
       12  6500 1 1 26 ARG HH22 H   3.425 -12.905  -3.057 1.00 . A A . 26 ARG HH22 1 1 
       12  6501 1 1 26 ARG N    N   5.658  -4.144  -0.746 1.00 . A A . 26 ARG N    1 1 
       12  6502 1 1 26 ARG NE   N   4.524 -10.126  -1.835 1.00 . A A . 26 ARG NE   1 1 
       12  6503 1 1 26 ARG NH1  N   4.493 -10.837  -4.041 1.00 . A A . 26 ARG NH1  1 1 
       12  6504 1 1 26 ARG NH2  N   3.667 -12.200  -2.384 1.00 . A A . 26 ARG NH2  1 1 
       12  6505 1 1 26 ARG O    O   6.148  -6.270   1.942 1.00 . A A . 26 ARG O    1 1 
       12  6506 1 1 27 LYS C    C   8.885  -4.899   2.529 1.00 . A A . 27 LYS C    1 1 
       12  6507 1 1 27 LYS CA   C   8.844  -5.877   1.390 1.00 . A A . 27 LYS CA   1 1 
       12  6508 1 1 27 LYS CB   C  10.161  -5.753   0.613 1.00 . A A . 27 LYS CB   1 1 
       12  6509 1 1 27 LYS CD   C  11.474  -6.267  -1.454 1.00 . A A . 27 LYS CD   1 1 
       12  6510 1 1 27 LYS CE   C  11.477  -7.043  -2.756 1.00 . A A . 27 LYS CE   1 1 
       12  6511 1 1 27 LYS CG   C  10.209  -6.547  -0.668 1.00 . A A . 27 LYS CG   1 1 
       12  6512 1 1 27 LYS H    H   7.916  -5.111  -0.339 1.00 . A A . 27 LYS H    1 1 
       12  6513 1 1 27 LYS HA   H   8.742  -6.886   1.756 1.00 . A A . 27 LYS HA   1 1 
       12  6514 1 1 27 LYS HB2  H  10.330  -4.714   0.374 1.00 . A A . 27 LYS HB2  1 1 
       12  6515 1 1 27 LYS HB3  H  10.964  -6.093   1.251 1.00 . A A . 27 LYS HB3  1 1 
       12  6516 1 1 27 LYS HD2  H  11.526  -5.210  -1.673 1.00 . A A . 27 LYS HD2  1 1 
       12  6517 1 1 27 LYS HD3  H  12.332  -6.557  -0.866 1.00 . A A . 27 LYS HD3  1 1 
       12  6518 1 1 27 LYS HE2  H  11.385  -8.096  -2.537 1.00 . A A . 27 LYS HE2  1 1 
       12  6519 1 1 27 LYS HE3  H  10.626  -6.727  -3.341 1.00 . A A . 27 LYS HE3  1 1 
       12  6520 1 1 27 LYS HG2  H  10.186  -7.598  -0.421 1.00 . A A . 27 LYS HG2  1 1 
       12  6521 1 1 27 LYS HG3  H   9.351  -6.292  -1.272 1.00 . A A . 27 LYS HG3  1 1 
       12  6522 1 1 27 LYS HZ1  H  12.661  -7.380  -4.419 1.00 . A A . 27 LYS HZ1  1 1 
       12  6523 1 1 27 LYS HZ2  H  13.546  -7.100  -3.004 1.00 . A A . 27 LYS HZ2  1 1 
       12  6524 1 1 27 LYS HZ3  H  12.786  -5.815  -3.797 1.00 . A A . 27 LYS HZ3  1 1 
       12  6525 1 1 27 LYS N    N   7.722  -5.549   0.519 1.00 . A A . 27 LYS N    1 1 
       12  6526 1 1 27 LYS NZ   N  12.704  -6.820  -3.544 1.00 . A A . 27 LYS NZ   1 1 
       12  6527 1 1 27 LYS O    O   9.179  -5.245   3.670 1.00 . A A . 27 LYS O    1 1 
       12  6528 1 1 28 THR C    C   7.337  -2.160   3.728 1.00 . A A . 28 THR C    1 1 
       12  6529 1 1 28 THR CA   C   8.675  -2.593   3.146 1.00 . A A . 28 THR CA   1 1 
       12  6530 1 1 28 THR CB   C   9.364  -1.428   2.458 1.00 . A A . 28 THR CB   1 1 
       12  6531 1 1 28 THR CG2  C  10.823  -1.748   2.219 1.00 . A A . 28 THR CG2  1 1 
       12  6532 1 1 28 THR H    H   8.235  -3.534   1.290 1.00 . A A . 28 THR H    1 1 
       12  6533 1 1 28 THR HA   H   9.313  -2.926   3.948 1.00 . A A . 28 THR HA   1 1 
       12  6534 1 1 28 THR HB   H   9.285  -0.547   3.079 1.00 . A A . 28 THR HB   1 1 
       12  6535 1 1 28 THR HG1  H   8.752  -0.238   1.017 1.00 . A A . 28 THR HG1  1 1 
       12  6536 1 1 28 THR HG21 H  10.901  -2.623   1.592 1.00 . A A . 28 THR HG21 1 1 
       12  6537 1 1 28 THR HG22 H  11.315  -1.933   3.161 1.00 . A A . 28 THR HG22 1 1 
       12  6538 1 1 28 THR HG23 H  11.287  -0.908   1.724 1.00 . A A . 28 THR HG23 1 1 
       12  6539 1 1 28 THR N    N   8.555  -3.685   2.209 1.00 . A A . 28 THR N    1 1 
       12  6540 1 1 28 THR O    O   7.259  -1.726   4.886 1.00 . A A . 28 THR O    1 1 
       12  6541 1 1 28 THR OG1  O   8.718  -1.189   1.189 1.00 . A A . 28 THR OG1  1 1 
       12  6542 1 1 29 ARG C    C   4.780  -0.458   3.601 1.00 . A A . 29 ARG C    1 1 
       12  6543 1 1 29 ARG CA   C   4.950  -1.960   3.282 1.00 . A A . 29 ARG CA   1 1 
       12  6544 1 1 29 ARG CB   C   4.396  -2.860   4.365 1.00 . A A . 29 ARG CB   1 1 
       12  6545 1 1 29 ARG CD   C   2.513  -3.551   5.771 1.00 . A A . 29 ARG CD   1 1 
       12  6546 1 1 29 ARG CG   C   2.965  -2.597   4.713 1.00 . A A . 29 ARG CG   1 1 
       12  6547 1 1 29 ARG CZ   C   2.796  -3.845   8.214 1.00 . A A . 29 ARG CZ   1 1 
       12  6548 1 1 29 ARG H    H   6.457  -2.767   2.083 1.00 . A A . 29 ARG H    1 1 
       12  6549 1 1 29 ARG HA   H   4.379  -2.137   2.382 1.00 . A A . 29 ARG HA   1 1 
       12  6550 1 1 29 ARG HB2  H   4.472  -3.880   4.020 1.00 . A A . 29 ARG HB2  1 1 
       12  6551 1 1 29 ARG HB3  H   4.997  -2.755   5.255 1.00 . A A . 29 ARG HB3  1 1 
       12  6552 1 1 29 ARG HD2  H   1.446  -3.461   5.900 1.00 . A A . 29 ARG HD2  1 1 
       12  6553 1 1 29 ARG HD3  H   2.764  -4.535   5.404 1.00 . A A . 29 ARG HD3  1 1 
       12  6554 1 1 29 ARG HE   H   4.002  -2.769   7.011 1.00 . A A . 29 ARG HE   1 1 
       12  6555 1 1 29 ARG HG2  H   2.870  -1.586   5.079 1.00 . A A . 29 ARG HG2  1 1 
       12  6556 1 1 29 ARG HG3  H   2.353  -2.727   3.832 1.00 . A A . 29 ARG HG3  1 1 
       12  6557 1 1 29 ARG HH11 H   1.160  -4.838   7.470 1.00 . A A . 29 ARG HH11 1 1 
       12  6558 1 1 29 ARG HH12 H   1.398  -5.012   9.145 1.00 . A A . 29 ARG HH12 1 1 
       12  6559 1 1 29 ARG HH21 H   4.314  -3.022   9.289 1.00 . A A . 29 ARG HH21 1 1 
       12  6560 1 1 29 ARG HH22 H   3.225  -3.938  10.217 1.00 . A A . 29 ARG HH22 1 1 
       12  6561 1 1 29 ARG N    N   6.301  -2.330   2.940 1.00 . A A . 29 ARG N    1 1 
       12  6562 1 1 29 ARG NE   N   3.196  -3.336   7.048 1.00 . A A . 29 ARG NE   1 1 
       12  6563 1 1 29 ARG NH1  N   1.710  -4.614   8.277 1.00 . A A . 29 ARG NH1  1 1 
       12  6564 1 1 29 ARG NH2  N   3.485  -3.589   9.312 1.00 . A A . 29 ARG NH2  1 1 
       12  6565 1 1 29 ARG O    O   4.868  -0.011   4.746 1.00 . A A . 29 ARG O    1 1 
       12  6566 1 1 30 TRP C    C   3.887   2.015   1.183 1.00 . A A . 30 TRP C    1 1 
       12  6567 1 1 30 TRP CA   C   4.303   1.685   2.553 1.00 . A A . 30 TRP CA   1 1 
       12  6568 1 1 30 TRP CB   C   5.483   2.590   3.013 1.00 . A A . 30 TRP CB   1 1 
       12  6569 1 1 30 TRP CD1  C   7.075   2.460   0.995 1.00 . A A . 30 TRP CD1  1 1 
       12  6570 1 1 30 TRP CD2  C   8.089   2.179   2.958 1.00 . A A . 30 TRP CD2  1 1 
       12  6571 1 1 30 TRP CE2  C   9.054   2.097   1.937 1.00 . A A . 30 TRP CE2  1 1 
       12  6572 1 1 30 TRP CE3  C   8.501   2.037   4.282 1.00 . A A . 30 TRP CE3  1 1 
       12  6573 1 1 30 TRP CG   C   6.818   2.396   2.326 1.00 . A A . 30 TRP CG   1 1 
       12  6574 1 1 30 TRP CH2  C  10.779   1.754   3.507 1.00 . A A . 30 TRP CH2  1 1 
       12  6575 1 1 30 TRP CZ2  C  10.405   1.884   2.199 1.00 . A A . 30 TRP CZ2  1 1 
       12  6576 1 1 30 TRP CZ3  C   9.843   1.827   4.543 1.00 . A A . 30 TRP CZ3  1 1 
       12  6577 1 1 30 TRP H    H   4.577  -0.135   1.672 1.00 . A A . 30 TRP H    1 1 
       12  6578 1 1 30 TRP HA   H   3.432   1.885   3.165 1.00 . A A . 30 TRP HA   1 1 
       12  6579 1 1 30 TRP HB2  H   5.187   3.609   2.806 1.00 . A A . 30 TRP HB2  1 1 
       12  6580 1 1 30 TRP HB3  H   5.598   2.497   4.077 1.00 . A A . 30 TRP HB3  1 1 
       12  6581 1 1 30 TRP HD1  H   6.318   2.620   0.240 1.00 . A A . 30 TRP HD1  1 1 
       12  6582 1 1 30 TRP HE1  H   8.813   2.251  -0.143 1.00 . A A . 30 TRP HE1  1 1 
       12  6583 1 1 30 TRP HE3  H   7.789   2.090   5.090 1.00 . A A . 30 TRP HE3  1 1 
       12  6584 1 1 30 TRP HH2  H  11.816   1.587   3.761 1.00 . A A . 30 TRP HH2  1 1 
       12  6585 1 1 30 TRP HZ2  H  11.141   1.824   1.411 1.00 . A A . 30 TRP HZ2  1 1 
       12  6586 1 1 30 TRP HZ3  H  10.181   1.717   5.563 1.00 . A A . 30 TRP HZ3  1 1 
       12  6587 1 1 30 TRP N    N   4.577   0.274   2.560 1.00 . A A . 30 TRP N    1 1 
       12  6588 1 1 30 TRP NE1  N   8.407   2.259   0.754 1.00 . A A . 30 TRP NE1  1 1 
       12  6589 1 1 30 TRP O    O   3.984   1.162   0.288 1.00 . A A . 30 TRP O    1 1 
       12  6590 1 1 31 CYS C    C   4.127   4.041  -1.154 1.00 . A A . 31 CYS C    1 1 
       12  6591 1 1 31 CYS CA   C   2.998   3.555  -0.272 1.00 . A A . 31 CYS CA   1 1 
       12  6592 1 1 31 CYS CB   C   1.901   4.567  -0.114 1.00 . A A . 31 CYS CB   1 1 
       12  6593 1 1 31 CYS H    H   3.502   3.849   1.692 1.00 . A A . 31 CYS H    1 1 
       12  6594 1 1 31 CYS HA   H   2.572   2.665  -0.708 1.00 . A A . 31 CYS HA   1 1 
       12  6595 1 1 31 CYS HB2  H   2.208   5.252   0.663 1.00 . A A . 31 CYS HB2  1 1 
       12  6596 1 1 31 CYS HB3  H   1.759   5.094  -1.037 1.00 . A A . 31 CYS HB3  1 1 
       12  6597 1 1 31 CYS N    N   3.469   3.175   0.983 1.00 . A A . 31 CYS N    1 1 
       12  6598 1 1 31 CYS O    O   5.019   4.763  -0.711 1.00 . A A . 31 CYS O    1 1 
       12  6599 1 1 31 CYS SG   S   0.311   3.863   0.441 1.00 . A A . 31 CYS SG   1 1 
       12  6600 1 1 32 LYS C    C   4.725   5.271  -3.936 1.00 . A A . 32 LYS C    1 1 
       12  6601 1 1 32 LYS CA   C   5.127   3.990  -3.315 1.00 . A A . 32 LYS CA   1 1 
       12  6602 1 1 32 LYS CB   C   5.324   2.954  -4.410 1.00 . A A . 32 LYS CB   1 1 
       12  6603 1 1 32 LYS CD   C   6.001   0.649  -5.062 1.00 . A A . 32 LYS CD   1 1 
       12  6604 1 1 32 LYS CE   C   6.379  -0.731  -4.565 1.00 . A A . 32 LYS CE   1 1 
       12  6605 1 1 32 LYS CG   C   5.688   1.587  -3.915 1.00 . A A . 32 LYS CG   1 1 
       12  6606 1 1 32 LYS H    H   3.375   3.025  -2.667 1.00 . A A . 32 LYS H    1 1 
       12  6607 1 1 32 LYS HA   H   6.054   4.125  -2.779 1.00 . A A . 32 LYS HA   1 1 
       12  6608 1 1 32 LYS HB2  H   4.417   2.874  -4.989 1.00 . A A . 32 LYS HB2  1 1 
       12  6609 1 1 32 LYS HB3  H   6.122   3.298  -5.052 1.00 . A A . 32 LYS HB3  1 1 
       12  6610 1 1 32 LYS HD2  H   5.139   0.565  -5.705 1.00 . A A . 32 LYS HD2  1 1 
       12  6611 1 1 32 LYS HD3  H   6.826   1.055  -5.628 1.00 . A A . 32 LYS HD3  1 1 
       12  6612 1 1 32 LYS HE2  H   5.540  -1.136  -4.021 1.00 . A A . 32 LYS HE2  1 1 
       12  6613 1 1 32 LYS HE3  H   6.587  -1.364  -5.415 1.00 . A A . 32 LYS HE3  1 1 
       12  6614 1 1 32 LYS HG2  H   6.548   1.670  -3.269 1.00 . A A . 32 LYS HG2  1 1 
       12  6615 1 1 32 LYS HG3  H   4.855   1.198  -3.348 1.00 . A A . 32 LYS HG3  1 1 
       12  6616 1 1 32 LYS HZ1  H   7.851  -1.665  -3.406 1.00 . A A . 32 LYS HZ1  1 1 
       12  6617 1 1 32 LYS HZ2  H   7.376  -0.170  -2.800 1.00 . A A . 32 LYS HZ2  1 1 
       12  6618 1 1 32 LYS HZ3  H   8.375  -0.250  -4.149 1.00 . A A . 32 LYS HZ3  1 1 
       12  6619 1 1 32 LYS N    N   4.114   3.607  -2.382 1.00 . A A . 32 LYS N    1 1 
       12  6620 1 1 32 LYS NZ   N   7.567  -0.701  -3.676 1.00 . A A . 32 LYS NZ   1 1 
       12  6621 1 1 32 LYS O    O   3.533   5.535  -4.112 1.00 . A A . 32 LYS O    1 1 
       12  6622 1 1 33 TRP C    C   5.185   7.204  -6.322 1.00 . A A . 33 TRP C    1 1 
       12  6623 1 1 33 TRP CA   C   5.434   7.325  -4.811 1.00 . A A . 33 TRP CA   1 1 
       12  6624 1 1 33 TRP CB   C   6.587   8.273  -4.468 1.00 . A A . 33 TRP CB   1 1 
       12  6625 1 1 33 TRP CD1  C   6.911  10.464  -5.683 1.00 . A A . 33 TRP CD1  1 1 
       12  6626 1 1 33 TRP CD2  C   5.275  10.520  -4.180 1.00 . A A . 33 TRP CD2  1 1 
       12  6627 1 1 33 TRP CE2  C   5.355  11.779  -4.792 1.00 . A A . 33 TRP CE2  1 1 
       12  6628 1 1 33 TRP CE3  C   4.310  10.311  -3.190 1.00 . A A . 33 TRP CE3  1 1 
       12  6629 1 1 33 TRP CG   C   6.293   9.699  -4.771 1.00 . A A . 33 TRP CG   1 1 
       12  6630 1 1 33 TRP CH2  C   3.576  12.594  -3.484 1.00 . A A . 33 TRP CH2  1 1 
       12  6631 1 1 33 TRP CZ2  C   4.510  12.827  -4.454 1.00 . A A . 33 TRP CZ2  1 1 
       12  6632 1 1 33 TRP CZ3  C   3.471  11.351  -2.854 1.00 . A A . 33 TRP CZ3  1 1 
       12  6633 1 1 33 TRP H    H   6.605   5.732  -4.158 1.00 . A A . 33 TRP H    1 1 
       12  6634 1 1 33 TRP HA   H   4.534   7.694  -4.345 1.00 . A A . 33 TRP HA   1 1 
       12  6635 1 1 33 TRP HB2  H   6.811   8.194  -3.414 1.00 . A A . 33 TRP HB2  1 1 
       12  6636 1 1 33 TRP HB3  H   7.457   7.981  -5.036 1.00 . A A . 33 TRP HB3  1 1 
       12  6637 1 1 33 TRP HD1  H   7.727  10.109  -6.290 1.00 . A A . 33 TRP HD1  1 1 
       12  6638 1 1 33 TRP HE1  H   6.655  12.445  -6.301 1.00 . A A . 33 TRP HE1  1 1 
       12  6639 1 1 33 TRP HE3  H   4.214   9.357  -2.692 1.00 . A A . 33 TRP HE3  1 1 
       12  6640 1 1 33 TRP HH2  H   2.897  13.379  -3.186 1.00 . A A . 33 TRP HH2  1 1 
       12  6641 1 1 33 TRP HZ2  H   4.571  13.796  -4.928 1.00 . A A . 33 TRP HZ2  1 1 
       12  6642 1 1 33 TRP HZ3  H   2.719  11.212  -2.089 1.00 . A A . 33 TRP HZ3  1 1 
       12  6643 1 1 33 TRP N    N   5.685   6.052  -4.267 1.00 . A A . 33 TRP N    1 1 
       12  6644 1 1 33 TRP NE1  N   6.361  11.714  -5.709 1.00 . A A . 33 TRP NE1  1 1 
       12  6645 1 1 33 TRP O    O   5.518   6.177  -6.941 1.00 . A A . 33 TRP O    1 1 
       12  6646 1 1 34 GLN C    C   5.396   8.220  -9.247 1.00 . A A . 34 GLN C    1 1 
       12  6647 1 1 34 GLN CA   C   4.200   8.273  -8.296 1.00 . A A . 34 GLN CA   1 1 
       12  6648 1 1 34 GLN CB   C   3.324   9.502  -8.571 1.00 . A A . 34 GLN CB   1 1 
       12  6649 1 1 34 GLN CD   C   3.051  12.009  -8.397 1.00 . A A . 34 GLN CD   1 1 
       12  6650 1 1 34 GLN CG   C   3.979  10.831  -8.215 1.00 . A A . 34 GLN CG   1 1 
       12  6651 1 1 34 GLN H    H   4.424   9.032  -6.341 1.00 . A A . 34 GLN H    1 1 
       12  6652 1 1 34 GLN HA   H   3.602   7.391  -8.469 1.00 . A A . 34 GLN HA   1 1 
       12  6653 1 1 34 GLN HB2  H   3.078   9.520  -9.622 1.00 . A A . 34 GLN HB2  1 1 
       12  6654 1 1 34 GLN HB3  H   2.411   9.411  -8.001 1.00 . A A . 34 GLN HB3  1 1 
       12  6655 1 1 34 GLN HE21 H   4.581  13.201  -8.732 1.00 . A A . 34 GLN HE21 1 1 
       12  6656 1 1 34 GLN HE22 H   3.020  13.932  -8.801 1.00 . A A . 34 GLN HE22 1 1 
       12  6657 1 1 34 GLN HG2  H   4.293  10.801  -7.182 1.00 . A A . 34 GLN HG2  1 1 
       12  6658 1 1 34 GLN HG3  H   4.844  10.970  -8.846 1.00 . A A . 34 GLN HG3  1 1 
       12  6659 1 1 34 GLN N    N   4.597   8.244  -6.895 1.00 . A A . 34 GLN N    1 1 
       12  6660 1 1 34 GLN NE2  N   3.602  13.153  -8.667 1.00 . A A . 34 GLN NE2  1 1 
       12  6661 1 1 34 GLN O    O   5.258   7.820 -10.405 1.00 . A A . 34 GLN O    1 1 
       12  6662 1 1 34 GLN OE1  O   1.837  11.887  -8.257 1.00 . A A . 34 GLN OE1  1 1 
       12  6663 1 1 35 ILE C    C   8.785   7.620  -8.914 1.00 . A A . 35 ILE C    1 1 
       12  6664 1 1 35 ILE CA   C   7.763   8.565  -9.557 1.00 . A A . 35 ILE CA   1 1 
       12  6665 1 1 35 ILE CB   C   8.387   9.969  -9.866 1.00 . A A . 35 ILE CB   1 1 
       12  6666 1 1 35 ILE CD1  C   9.350  12.095  -8.822 1.00 . A A . 35 ILE CD1  1 1 
       12  6667 1 1 35 ILE CG1  C   8.626  10.790  -8.592 1.00 . A A . 35 ILE CG1  1 1 
       12  6668 1 1 35 ILE CG2  C   7.506  10.739 -10.842 1.00 . A A . 35 ILE CG2  1 1 
       12  6669 1 1 35 ILE H    H   6.596   8.961  -7.848 1.00 . A A . 35 ILE H    1 1 
       12  6670 1 1 35 ILE HA   H   7.471   8.104 -10.490 1.00 . A A . 35 ILE HA   1 1 
       12  6671 1 1 35 ILE HB   H   9.333   9.800 -10.358 1.00 . A A . 35 ILE HB   1 1 
       12  6672 1 1 35 ILE HD11 H  10.324  11.899  -9.248 1.00 . A A . 35 ILE HD11 1 1 
       12  6673 1 1 35 ILE HD12 H   9.460  12.606  -7.879 1.00 . A A . 35 ILE HD12 1 1 
       12  6674 1 1 35 ILE HD13 H   8.774  12.706  -9.501 1.00 . A A . 35 ILE HD13 1 1 
       12  6675 1 1 35 ILE HG12 H   7.670  11.027  -8.149 1.00 . A A . 35 ILE HG12 1 1 
       12  6676 1 1 35 ILE HG13 H   9.208  10.200  -7.898 1.00 . A A . 35 ILE HG13 1 1 
       12  6677 1 1 35 ILE HG21 H   6.523  10.869 -10.415 1.00 . A A . 35 ILE HG21 1 1 
       12  6678 1 1 35 ILE HG22 H   7.427  10.185 -11.765 1.00 . A A . 35 ILE HG22 1 1 
       12  6679 1 1 35 ILE HG23 H   7.945  11.706 -11.037 1.00 . A A . 35 ILE HG23 1 1 
       12  6680 1 1 35 ILE N    N   6.551   8.628  -8.768 1.00 . A A . 35 ILE N    1 1 
       12  6681 1 1 35 ILE O    O   9.484   7.980  -7.959 1.00 . A A . 35 ILE O    1 1 
       12  6682 1 1 36 NH2 HN1  H   8.242   6.186 -10.151 1.00 . A A . 36 NH2 HN1  1 1 
       12  6683 1 1 36 NH2 HN2  H   9.429   5.758  -8.973 1.00 . A A . 36 NH2 HN2  1 1 
       12  6684 1 1 36 NH2 N    N   8.824   6.404  -9.391 1.00 . A A . 36 NH2 N    1 1 
       13  6685 1 1  1 GLY C    C  -7.716   8.757   1.725 1.00 . A A .  1 GLY C    1 1 
       13  6686 1 1  1 GLY CA   C  -9.182   8.848   2.014 1.00 . A A .  1 GLY CA   1 1 
       13  6687 1 1  1 GLY H1   H  -9.243  10.902   2.006 1.00 . A A .  1 GLY H1   1 1 
       13  6688 1 1  1 GLY H2   H  -8.960  10.218   3.516 1.00 . A A .  1 GLY H2   1 1 
       13  6689 1 1  1 GLY H3   H -10.519  10.193   2.872 1.00 . A A .  1 GLY H3   1 1 
       13  6690 1 1  1 GLY HA2  H  -9.450   8.045   2.682 1.00 . A A .  1 GLY HA2  1 1 
       13  6691 1 1  1 GLY HA3  H  -9.734   8.744   1.091 1.00 . A A .  1 GLY HA3  1 1 
       13  6692 1 1  1 GLY N    N  -9.510  10.121   2.638 1.00 . A A .  1 GLY N    1 1 
       13  6693 1 1  1 GLY O    O  -6.943   9.622   2.165 1.00 . A A .  1 GLY O    1 1 
       13  6694 1 1  2 CYS C    C  -5.078   7.074   1.785 1.00 . A A .  2 CYS C    1 1 
       13  6695 1 1  2 CYS CA   C  -5.963   7.436   0.604 1.00 . A A .  2 CYS CA   1 1 
       13  6696 1 1  2 CYS CB   C  -5.331   8.593  -0.167 1.00 . A A .  2 CYS CB   1 1 
       13  6697 1 1  2 CYS H    H  -7.996   7.079   0.666 1.00 . A A .  2 CYS H    1 1 
       13  6698 1 1  2 CYS HA   H  -5.996   6.582  -0.056 1.00 . A A .  2 CYS HA   1 1 
       13  6699 1 1  2 CYS HB2  H  -5.302   9.461   0.469 1.00 . A A .  2 CYS HB2  1 1 
       13  6700 1 1  2 CYS HB3  H  -4.315   8.290  -0.360 1.00 . A A .  2 CYS HB3  1 1 
       13  6701 1 1  2 CYS N    N  -7.331   7.719   0.988 1.00 . A A .  2 CYS N    1 1 
       13  6702 1 1  2 CYS O    O  -5.484   7.118   2.954 1.00 . A A .  2 CYS O    1 1 
       13  6703 1 1  2 CYS SG   S  -6.120   9.005  -1.766 1.00 . A A .  2 CYS SG   1 1 
       13  6704 1 1  3 LEU C    C  -1.699   7.279   2.012 1.00 . A A .  3 LEU C    1 1 
       13  6705 1 1  3 LEU CA   C  -2.869   6.416   2.395 1.00 . A A .  3 LEU CA   1 1 
       13  6706 1 1  3 LEU CB   C  -2.476   4.940   2.361 1.00 . A A .  3 LEU CB   1 1 
       13  6707 1 1  3 LEU CD1  C  -3.022   2.519   2.646 1.00 . A A .  3 LEU CD1  1 1 
       13  6708 1 1  3 LEU CD2  C  -4.031   4.180   4.191 1.00 . A A .  3 LEU CD2  1 1 
       13  6709 1 1  3 LEU CG   C  -3.554   3.928   2.769 1.00 . A A .  3 LEU CG   1 1 
       13  6710 1 1  3 LEU H    H  -3.622   6.593   0.526 1.00 . A A .  3 LEU H    1 1 
       13  6711 1 1  3 LEU HA   H  -3.215   6.686   3.382 1.00 . A A .  3 LEU HA   1 1 
       13  6712 1 1  3 LEU HB2  H  -2.161   4.710   1.353 1.00 . A A .  3 LEU HB2  1 1 
       13  6713 1 1  3 LEU HB3  H  -1.627   4.823   3.012 1.00 . A A .  3 LEU HB3  1 1 
       13  6714 1 1  3 LEU HD11 H  -2.743   2.322   1.621 1.00 . A A .  3 LEU HD11 1 1 
       13  6715 1 1  3 LEU HD12 H  -3.784   1.819   2.955 1.00 . A A .  3 LEU HD12 1 1 
       13  6716 1 1  3 LEU HD13 H  -2.156   2.409   3.280 1.00 . A A .  3 LEU HD13 1 1 
       13  6717 1 1  3 LEU HD21 H  -4.773   3.442   4.457 1.00 . A A .  3 LEU HD21 1 1 
       13  6718 1 1  3 LEU HD22 H  -4.471   5.164   4.254 1.00 . A A .  3 LEU HD22 1 1 
       13  6719 1 1  3 LEU HD23 H  -3.195   4.113   4.872 1.00 . A A .  3 LEU HD23 1 1 
       13  6720 1 1  3 LEU HG   H  -4.399   4.025   2.103 1.00 . A A .  3 LEU HG   1 1 
       13  6721 1 1  3 LEU N    N  -3.887   6.690   1.460 1.00 . A A .  3 LEU N    1 1 
       13  6722 1 1  3 LEU O    O  -1.635   7.770   0.869 1.00 . A A .  3 LEU O    1 1 
       13  6723 1 1  4 GLY C    C   1.494   7.527   2.310 1.00 . A A .  4 GLY C    1 1 
       13  6724 1 1  4 GLY CA   C   0.314   8.321   2.698 1.00 . A A .  4 GLY CA   1 1 
       13  6725 1 1  4 GLY H    H  -0.966   7.082   3.800 1.00 . A A .  4 GLY H    1 1 
       13  6726 1 1  4 GLY HA2  H   0.115   9.008   1.889 1.00 . A A .  4 GLY HA2  1 1 
       13  6727 1 1  4 GLY HA3  H   0.559   8.877   3.591 1.00 . A A .  4 GLY HA3  1 1 
       13  6728 1 1  4 GLY N    N  -0.830   7.497   2.929 1.00 . A A .  4 GLY N    1 1 
       13  6729 1 1  4 GLY O    O   1.498   6.302   2.439 1.00 . A A .  4 GLY O    1 1 
       13  6730 1 1  5 ILE C    C   4.413   6.774   2.425 1.00 . A A .  5 ILE C    1 1 
       13  6731 1 1  5 ILE CA   C   3.703   7.626   1.385 1.00 . A A .  5 ILE CA   1 1 
       13  6732 1 1  5 ILE CB   C   4.629   8.698   0.740 1.00 . A A .  5 ILE CB   1 1 
       13  6733 1 1  5 ILE CD1  C   6.928   9.041  -0.318 1.00 . A A .  5 ILE CD1  1 1 
       13  6734 1 1  5 ILE CG1  C   5.923   8.074   0.285 1.00 . A A .  5 ILE CG1  1 1 
       13  6735 1 1  5 ILE CG2  C   4.881   9.867   1.694 1.00 . A A .  5 ILE CG2  1 1 
       13  6736 1 1  5 ILE H    H   2.451   9.195   1.891 1.00 . A A .  5 ILE H    1 1 
       13  6737 1 1  5 ILE HA   H   3.407   6.923   0.635 1.00 . A A .  5 ILE HA   1 1 
       13  6738 1 1  5 ILE HB   H   4.112   9.096  -0.120 1.00 . A A .  5 ILE HB   1 1 
       13  6739 1 1  5 ILE HD11 H   6.473   9.558  -1.150 1.00 . A A .  5 ILE HD11 1 1 
       13  6740 1 1  5 ILE HD12 H   7.793   8.496  -0.663 1.00 . A A .  5 ILE HD12 1 1 
       13  6741 1 1  5 ILE HD13 H   7.229   9.759   0.430 1.00 . A A .  5 ILE HD13 1 1 
       13  6742 1 1  5 ILE HG12 H   6.345   7.611   1.164 1.00 . A A .  5 ILE HG12 1 1 
       13  6743 1 1  5 ILE HG13 H   5.654   7.320  -0.438 1.00 . A A .  5 ILE HG13 1 1 
       13  6744 1 1  5 ILE HG21 H   3.946  10.337   1.954 1.00 . A A .  5 ILE HG21 1 1 
       13  6745 1 1  5 ILE HG22 H   5.521  10.586   1.207 1.00 . A A .  5 ILE HG22 1 1 
       13  6746 1 1  5 ILE HG23 H   5.366   9.502   2.588 1.00 . A A .  5 ILE HG23 1 1 
       13  6747 1 1  5 ILE N    N   2.502   8.216   1.882 1.00 . A A .  5 ILE N    1 1 
       13  6748 1 1  5 ILE O    O   4.924   5.698   2.129 1.00 . A A .  5 ILE O    1 1 
       13  6749 1 1  6 TRP C    C   4.008   5.738   5.485 1.00 . A A .  6 TRP C    1 1 
       13  6750 1 1  6 TRP CA   C   5.000   6.503   4.667 1.00 . A A .  6 TRP CA   1 1 
       13  6751 1 1  6 TRP CB   C   5.801   7.444   5.519 1.00 . A A .  6 TRP CB   1 1 
       13  6752 1 1  6 TRP CD1  C   7.126   9.315   4.370 1.00 . A A .  6 TRP CD1  1 1 
       13  6753 1 1  6 TRP CD2  C   8.120   7.316   4.318 1.00 . A A .  6 TRP CD2  1 1 
       13  6754 1 1  6 TRP CE2  C   8.942   8.235   3.650 1.00 . A A .  6 TRP CE2  1 1 
       13  6755 1 1  6 TRP CE3  C   8.537   5.990   4.414 1.00 . A A .  6 TRP CE3  1 1 
       13  6756 1 1  6 TRP CG   C   6.966   8.027   4.778 1.00 . A A .  6 TRP CG   1 1 
       13  6757 1 1  6 TRP CH2  C  10.536   6.566   3.191 1.00 . A A .  6 TRP CH2  1 1 
       13  6758 1 1  6 TRP CZ2  C  10.155   7.870   3.080 1.00 . A A .  6 TRP CZ2  1 1 
       13  6759 1 1  6 TRP CZ3  C   9.738   5.631   3.849 1.00 . A A .  6 TRP CZ3  1 1 
       13  6760 1 1  6 TRP H    H   3.861   8.014   3.805 1.00 . A A .  6 TRP H    1 1 
       13  6761 1 1  6 TRP HA   H   5.681   5.832   4.173 1.00 . A A .  6 TRP HA   1 1 
       13  6762 1 1  6 TRP HB2  H   5.112   8.226   5.799 1.00 . A A .  6 TRP HB2  1 1 
       13  6763 1 1  6 TRP HB3  H   6.145   6.916   6.394 1.00 . A A .  6 TRP HB3  1 1 
       13  6764 1 1  6 TRP HD1  H   6.415  10.105   4.560 1.00 . A A .  6 TRP HD1  1 1 
       13  6765 1 1  6 TRP HE1  H   8.658  10.283   3.294 1.00 . A A .  6 TRP HE1  1 1 
       13  6766 1 1  6 TRP HE3  H   7.935   5.250   4.919 1.00 . A A .  6 TRP HE3  1 1 
       13  6767 1 1  6 TRP HH2  H  11.472   6.237   2.764 1.00 . A A .  6 TRP HH2  1 1 
       13  6768 1 1  6 TRP HZ2  H  10.790   8.578   2.568 1.00 . A A .  6 TRP HZ2  1 1 
       13  6769 1 1  6 TRP HZ3  H  10.066   4.604   3.917 1.00 . A A .  6 TRP HZ3  1 1 
       13  6770 1 1  6 TRP N    N   4.363   7.199   3.620 1.00 . A A .  6 TRP N    1 1 
       13  6771 1 1  6 TRP NE1  N   8.314   9.449   3.693 1.00 . A A .  6 TRP NE1  1 1 
       13  6772 1 1  6 TRP O    O   4.306   5.293   6.599 1.00 . A A .  6 TRP O    1 1 
       13  6773 1 1  7 LYS C    C   1.863   3.363   5.343 1.00 . A A .  7 LYS C    1 1 
       13  6774 1 1  7 LYS CA   C   1.833   4.835   5.649 1.00 . A A .  7 LYS CA   1 1 
       13  6775 1 1  7 LYS CB   C   0.449   5.413   5.438 1.00 . A A .  7 LYS CB   1 1 
       13  6776 1 1  7 LYS CD   C  -1.351   6.943   6.310 1.00 . A A .  7 LYS CD   1 1 
       13  6777 1 1  7 LYS CE   C  -1.690   8.143   7.199 1.00 . A A .  7 LYS CE   1 1 
       13  6778 1 1  7 LYS CG   C   0.144   6.642   6.283 1.00 . A A .  7 LYS CG   1 1 
       13  6779 1 1  7 LYS H    H   2.667   5.837   4.015 1.00 . A A .  7 LYS H    1 1 
       13  6780 1 1  7 LYS HA   H   2.082   4.940   6.694 1.00 . A A .  7 LYS HA   1 1 
       13  6781 1 1  7 LYS HB2  H   0.371   5.691   4.397 1.00 . A A .  7 LYS HB2  1 1 
       13  6782 1 1  7 LYS HB3  H  -0.262   4.635   5.639 1.00 . A A .  7 LYS HB3  1 1 
       13  6783 1 1  7 LYS HD2  H  -1.701   7.146   5.311 1.00 . A A .  7 LYS HD2  1 1 
       13  6784 1 1  7 LYS HD3  H  -1.867   6.074   6.689 1.00 . A A .  7 LYS HD3  1 1 
       13  6785 1 1  7 LYS HE2  H  -1.177   9.013   6.818 1.00 . A A .  7 LYS HE2  1 1 
       13  6786 1 1  7 LYS HE3  H  -2.754   8.311   7.151 1.00 . A A .  7 LYS HE3  1 1 
       13  6787 1 1  7 LYS HG2  H   0.485   6.466   7.290 1.00 . A A .  7 LYS HG2  1 1 
       13  6788 1 1  7 LYS HG3  H   0.667   7.492   5.869 1.00 . A A .  7 LYS HG3  1 1 
       13  6789 1 1  7 LYS HZ1  H  -0.259   7.853   8.705 1.00 . A A .  7 LYS HZ1  1 1 
       13  6790 1 1  7 LYS HZ2  H  -1.726   7.093   9.019 1.00 . A A .  7 LYS HZ2  1 1 
       13  6791 1 1  7 LYS HZ3  H  -1.595   8.749   9.201 1.00 . A A .  7 LYS HZ3  1 1 
       13  6792 1 1  7 LYS N    N   2.840   5.543   4.941 1.00 . A A .  7 LYS N    1 1 
       13  6793 1 1  7 LYS NZ   N  -1.290   7.947   8.613 1.00 . A A .  7 LYS NZ   1 1 
       13  6794 1 1  7 LYS O    O   2.322   2.941   4.285 1.00 . A A .  7 LYS O    1 1 
       13  6795 1 1  8 ALA C    C   0.129   0.738   5.430 1.00 . A A .  8 ALA C    1 1 
       13  6796 1 1  8 ALA CA   C   1.369   1.170   6.173 1.00 . A A .  8 ALA CA   1 1 
       13  6797 1 1  8 ALA CB   C   1.428   0.527   7.551 1.00 . A A .  8 ALA CB   1 1 
       13  6798 1 1  8 ALA H    H   1.032   3.008   7.091 1.00 . A A .  8 ALA H    1 1 
       13  6799 1 1  8 ALA HA   H   2.240   0.862   5.614 1.00 . A A .  8 ALA HA   1 1 
       13  6800 1 1  8 ALA HB1  H   1.439  -0.547   7.446 1.00 . A A .  8 ALA HB1  1 1 
       13  6801 1 1  8 ALA HB2  H   0.562   0.825   8.124 1.00 . A A .  8 ALA HB2  1 1 
       13  6802 1 1  8 ALA HB3  H   2.324   0.848   8.061 1.00 . A A .  8 ALA HB3  1 1 
       13  6803 1 1  8 ALA N    N   1.397   2.593   6.283 1.00 . A A .  8 ALA N    1 1 
       13  6804 1 1  8 ALA O    O  -0.999   0.869   5.922 1.00 . A A .  8 ALA O    1 1 
       13  6805 1 1  9 CYS C    C  -0.823  -1.709   3.556 1.00 . A A .  9 CYS C    1 1 
       13  6806 1 1  9 CYS CA   C  -0.714  -0.222   3.415 1.00 . A A .  9 CYS CA   1 1 
       13  6807 1 1  9 CYS CB   C  -0.405   0.132   1.977 1.00 . A A .  9 CYS CB   1 1 
       13  6808 1 1  9 CYS H    H   1.245   0.246   3.893 1.00 . A A .  9 CYS H    1 1 
       13  6809 1 1  9 CYS HA   H  -1.646   0.248   3.694 1.00 . A A .  9 CYS HA   1 1 
       13  6810 1 1  9 CYS HB2  H  -1.013  -0.510   1.355 1.00 . A A .  9 CYS HB2  1 1 
       13  6811 1 1  9 CYS HB3  H  -0.666   1.152   1.772 1.00 . A A .  9 CYS HB3  1 1 
       13  6812 1 1  9 CYS N    N   0.335   0.269   4.255 1.00 . A A .  9 CYS N    1 1 
       13  6813 1 1  9 CYS O    O  -0.166  -2.320   4.423 1.00 . A A .  9 CYS O    1 1 
       13  6814 1 1  9 CYS SG   S   1.327  -0.175   1.525 1.00 . A A .  9 CYS SG   1 1 
       13  6815 1 1 10 ASN C    C  -1.191  -4.236   1.487 1.00 . A A . 10 ASN C    1 1 
       13  6816 1 1 10 ASN CA   C  -1.818  -3.687   2.734 1.00 . A A . 10 ASN CA   1 1 
       13  6817 1 1 10 ASN CB   C  -3.290  -4.063   2.721 1.00 . A A . 10 ASN CB   1 1 
       13  6818 1 1 10 ASN CG   C  -4.045  -3.770   3.991 1.00 . A A . 10 ASN CG   1 1 
       13  6819 1 1 10 ASN H    H  -2.165  -1.777   2.091 1.00 . A A . 10 ASN H    1 1 
       13  6820 1 1 10 ASN HA   H  -1.357  -4.114   3.611 1.00 . A A . 10 ASN HA   1 1 
       13  6821 1 1 10 ASN HB2  H  -3.763  -3.508   1.924 1.00 . A A . 10 ASN HB2  1 1 
       13  6822 1 1 10 ASN HB3  H  -3.346  -5.107   2.486 1.00 . A A . 10 ASN HB3  1 1 
       13  6823 1 1 10 ASN HD21 H  -5.733  -3.753   2.981 1.00 . A A . 10 ASN HD21 1 1 
       13  6824 1 1 10 ASN HD22 H  -5.867  -3.507   4.691 1.00 . A A . 10 ASN HD22 1 1 
       13  6825 1 1 10 ASN N    N  -1.649  -2.289   2.749 1.00 . A A . 10 ASN N    1 1 
       13  6826 1 1 10 ASN ND2  N  -5.342  -3.653   3.875 1.00 . A A . 10 ASN ND2  1 1 
       13  6827 1 1 10 ASN O    O  -1.701  -4.002   0.403 1.00 . A A . 10 ASN O    1 1 
       13  6828 1 1 10 ASN OD1  O  -3.475  -3.699   5.077 1.00 . A A . 10 ASN OD1  1 1 
       13  6829 1 1 11 PRO C    C  -0.405  -6.624  -0.178 1.00 . A A . 11 PRO C    1 1 
       13  6830 1 1 11 PRO CA   C   0.555  -5.593   0.425 1.00 . A A . 11 PRO CA   1 1 
       13  6831 1 1 11 PRO CB   C   1.753  -6.307   1.032 1.00 . A A . 11 PRO CB   1 1 
       13  6832 1 1 11 PRO CD   C   0.773  -5.076   2.800 1.00 . A A . 11 PRO CD   1 1 
       13  6833 1 1 11 PRO CG   C   2.091  -5.513   2.241 1.00 . A A . 11 PRO CG   1 1 
       13  6834 1 1 11 PRO HA   H   0.872  -4.886  -0.327 1.00 . A A . 11 PRO HA   1 1 
       13  6835 1 1 11 PRO HB2  H   1.472  -7.320   1.275 1.00 . A A . 11 PRO HB2  1 1 
       13  6836 1 1 11 PRO HB3  H   2.551  -6.318   0.312 1.00 . A A . 11 PRO HB3  1 1 
       13  6837 1 1 11 PRO HD2  H   0.377  -5.829   3.464 1.00 . A A . 11 PRO HD2  1 1 
       13  6838 1 1 11 PRO HD3  H   0.871  -4.130   3.313 1.00 . A A . 11 PRO HD3  1 1 
       13  6839 1 1 11 PRO HG2  H   2.622  -6.129   2.953 1.00 . A A . 11 PRO HG2  1 1 
       13  6840 1 1 11 PRO HG3  H   2.686  -4.654   1.967 1.00 . A A . 11 PRO HG3  1 1 
       13  6841 1 1 11 PRO N    N  -0.057  -4.931   1.586 1.00 . A A . 11 PRO N    1 1 
       13  6842 1 1 11 PRO O    O  -0.387  -6.907  -1.381 1.00 . A A . 11 PRO O    1 1 
       13  6843 1 1 12 SER C    C  -3.392  -7.508  -0.432 1.00 . A A . 12 SER C    1 1 
       13  6844 1 1 12 SER CA   C  -2.235  -8.157   0.344 1.00 . A A . 12 SER CA   1 1 
       13  6845 1 1 12 SER CB   C  -2.778  -8.781   1.645 1.00 . A A . 12 SER CB   1 1 
       13  6846 1 1 12 SER H    H  -1.080  -6.920   1.623 1.00 . A A . 12 SER H    1 1 
       13  6847 1 1 12 SER HA   H  -1.792  -8.941  -0.250 1.00 . A A . 12 SER HA   1 1 
       13  6848 1 1 12 SER HB2  H  -1.961  -9.175   2.231 1.00 . A A . 12 SER HB2  1 1 
       13  6849 1 1 12 SER HB3  H  -3.283  -8.007   2.206 1.00 . A A . 12 SER HB3  1 1 
       13  6850 1 1 12 SER HG   H  -4.585  -9.514   1.610 1.00 . A A . 12 SER HG   1 1 
       13  6851 1 1 12 SER N    N  -1.219  -7.180   0.687 1.00 . A A . 12 SER N    1 1 
       13  6852 1 1 12 SER O    O  -4.042  -8.152  -1.257 1.00 . A A . 12 SER O    1 1 
       13  6853 1 1 12 SER OG   O  -3.698  -9.830   1.392 1.00 . A A . 12 SER OG   1 1 
       13  6854 1 1 13 ASN C    C  -4.320  -4.158  -1.121 1.00 . A A . 13 ASN C    1 1 
       13  6855 1 1 13 ASN CA   C  -4.748  -5.529  -0.736 1.00 . A A . 13 ASN CA   1 1 
       13  6856 1 1 13 ASN CB   C  -5.914  -5.506   0.281 1.00 . A A . 13 ASN CB   1 1 
       13  6857 1 1 13 ASN CG   C  -6.797  -6.751   0.228 1.00 . A A . 13 ASN CG   1 1 
       13  6858 1 1 13 ASN H    H  -2.944  -5.680   0.266 1.00 . A A . 13 ASN H    1 1 
       13  6859 1 1 13 ASN HA   H  -5.064  -6.052  -1.627 1.00 . A A . 13 ASN HA   1 1 
       13  6860 1 1 13 ASN HB2  H  -5.499  -5.438   1.275 1.00 . A A . 13 ASN HB2  1 1 
       13  6861 1 1 13 ASN HB3  H  -6.526  -4.636   0.104 1.00 . A A . 13 ASN HB3  1 1 
       13  6862 1 1 13 ASN HD21 H  -6.962  -6.778   2.203 1.00 . A A . 13 ASN HD21 1 1 
       13  6863 1 1 13 ASN HD22 H  -7.808  -8.015   1.363 1.00 . A A . 13 ASN HD22 1 1 
       13  6864 1 1 13 ASN N    N  -3.605  -6.233  -0.206 1.00 . A A . 13 ASN N    1 1 
       13  6865 1 1 13 ASN ND2  N  -7.228  -7.224   1.368 1.00 . A A . 13 ASN ND2  1 1 
       13  6866 1 1 13 ASN O    O  -4.448  -3.198  -0.355 1.00 . A A . 13 ASN O    1 1 
       13  6867 1 1 13 ASN OD1  O  -7.048  -7.313  -0.843 1.00 . A A . 13 ASN OD1  1 1 
       13  6868 1 1 14 ASP C    C  -4.189  -1.883  -3.175 1.00 . A A . 14 ASP C    1 1 
       13  6869 1 1 14 ASP CA   C  -3.128  -2.882  -2.767 1.00 . A A . 14 ASP CA   1 1 
       13  6870 1 1 14 ASP CB   C  -2.210  -3.185  -3.950 1.00 . A A . 14 ASP CB   1 1 
       13  6871 1 1 14 ASP CG   C  -1.652  -1.943  -4.624 1.00 . A A . 14 ASP CG   1 1 
       13  6872 1 1 14 ASP H    H  -3.648  -4.912  -2.802 1.00 . A A . 14 ASP H    1 1 
       13  6873 1 1 14 ASP HA   H  -2.524  -2.516  -1.950 1.00 . A A . 14 ASP HA   1 1 
       13  6874 1 1 14 ASP HB2  H  -1.380  -3.777  -3.594 1.00 . A A . 14 ASP HB2  1 1 
       13  6875 1 1 14 ASP HB3  H  -2.757  -3.759  -4.682 1.00 . A A . 14 ASP HB3  1 1 
       13  6876 1 1 14 ASP N    N  -3.710  -4.094  -2.262 1.00 . A A . 14 ASP N    1 1 
       13  6877 1 1 14 ASP O    O  -5.120  -2.219  -3.928 1.00 . A A . 14 ASP O    1 1 
       13  6878 1 1 14 ASP OD1  O  -2.230  -1.487  -5.644 1.00 . A A . 14 ASP OD1  1 1 
       13  6879 1 1 14 ASP OD2  O  -0.616  -1.437  -4.176 1.00 . A A . 14 ASP OD2  1 1 
       13  6880 1 1 15 GLN C    C  -4.233   1.705  -2.822 1.00 . A A . 15 GLN C    1 1 
       13  6881 1 1 15 GLN CA   C  -4.956   0.382  -3.008 1.00 . A A . 15 GLN CA   1 1 
       13  6882 1 1 15 GLN CB   C  -6.228   0.375  -2.157 1.00 . A A . 15 GLN CB   1 1 
       13  6883 1 1 15 GLN CD   C  -8.352   1.640  -1.621 1.00 . A A . 15 GLN CD   1 1 
       13  6884 1 1 15 GLN CG   C  -7.213   1.444  -2.582 1.00 . A A . 15 GLN CG   1 1 
       13  6885 1 1 15 GLN H    H  -3.360  -0.525  -2.006 1.00 . A A . 15 GLN H    1 1 
       13  6886 1 1 15 GLN HA   H  -5.224   0.270  -4.048 1.00 . A A . 15 GLN HA   1 1 
       13  6887 1 1 15 GLN HB2  H  -6.705  -0.589  -2.244 1.00 . A A . 15 GLN HB2  1 1 
       13  6888 1 1 15 GLN HB3  H  -5.963   0.547  -1.124 1.00 . A A . 15 GLN HB3  1 1 
       13  6889 1 1 15 GLN HE21 H  -8.476   3.533  -2.156 1.00 . A A . 15 GLN HE21 1 1 
       13  6890 1 1 15 GLN HE22 H  -9.595   3.027  -0.955 1.00 . A A . 15 GLN HE22 1 1 
       13  6891 1 1 15 GLN HG2  H  -6.683   2.381  -2.671 1.00 . A A . 15 GLN HG2  1 1 
       13  6892 1 1 15 GLN HG3  H  -7.614   1.170  -3.547 1.00 . A A . 15 GLN HG3  1 1 
       13  6893 1 1 15 GLN N    N  -4.075  -0.693  -2.656 1.00 . A A . 15 GLN N    1 1 
       13  6894 1 1 15 GLN NE2  N  -8.857   2.841  -1.573 1.00 . A A . 15 GLN NE2  1 1 
       13  6895 1 1 15 GLN O    O  -3.861   2.362  -3.801 1.00 . A A . 15 GLN O    1 1 
       13  6896 1 1 15 GLN OE1  O  -8.778   0.719  -0.926 1.00 . A A . 15 GLN OE1  1 1 
       13  6897 1 1 16 CYS C    C  -4.160   4.488  -1.798 1.00 . A A . 16 CYS C    1 1 
       13  6898 1 1 16 CYS CA   C  -3.375   3.322  -1.165 1.00 . A A . 16 CYS CA   1 1 
       13  6899 1 1 16 CYS CB   C  -1.896   3.301  -1.573 1.00 . A A . 16 CYS CB   1 1 
       13  6900 1 1 16 CYS H    H  -4.267   1.450  -0.830 1.00 . A A . 16 CYS H    1 1 
       13  6901 1 1 16 CYS HA   H  -3.461   3.462  -0.097 1.00 . A A . 16 CYS HA   1 1 
       13  6902 1 1 16 CYS HB2  H  -1.465   2.390  -1.191 1.00 . A A . 16 CYS HB2  1 1 
       13  6903 1 1 16 CYS HB3  H  -1.832   3.302  -2.651 1.00 . A A . 16 CYS HB3  1 1 
       13  6904 1 1 16 CYS N    N  -4.001   2.063  -1.546 1.00 . A A . 16 CYS N    1 1 
       13  6905 1 1 16 CYS O    O  -5.394   4.449  -1.832 1.00 . A A . 16 CYS O    1 1 
       13  6906 1 1 16 CYS SG   S  -0.920   4.708  -0.933 1.00 . A A . 16 CYS SG   1 1 
       13  6907 1 1 17 CYS C    C  -4.389   6.327  -4.325 1.00 . A A . 17 CYS C    1 1 
       13  6908 1 1 17 CYS CA   C  -4.195   6.613  -2.864 1.00 . A A . 17 CYS CA   1 1 
       13  6909 1 1 17 CYS CB   C  -3.464   7.921  -2.722 1.00 . A A . 17 CYS CB   1 1 
       13  6910 1 1 17 CYS H    H  -2.515   5.525  -2.168 1.00 . A A . 17 CYS H    1 1 
       13  6911 1 1 17 CYS HA   H  -5.163   6.696  -2.391 1.00 . A A . 17 CYS HA   1 1 
       13  6912 1 1 17 CYS HB2  H  -2.987   8.010  -1.762 1.00 . A A . 17 CYS HB2  1 1 
       13  6913 1 1 17 CYS HB3  H  -2.715   7.930  -3.499 1.00 . A A . 17 CYS HB3  1 1 
       13  6914 1 1 17 CYS N    N  -3.493   5.522  -2.246 1.00 . A A . 17 CYS N    1 1 
       13  6915 1 1 17 CYS O    O  -3.422   6.284  -5.095 1.00 . A A . 17 CYS O    1 1 
       13  6916 1 1 17 CYS SG   S  -4.543   9.357  -3.012 1.00 . A A . 17 CYS SG   1 1 
       13  6917 1 1 18 LYS C    C  -5.924   7.098  -6.946 1.00 . A A . 18 LYS C    1 1 
       13  6918 1 1 18 LYS CA   C  -5.985   5.864  -6.074 1.00 . A A . 18 LYS CA   1 1 
       13  6919 1 1 18 LYS CB   C  -7.371   5.239  -6.100 1.00 . A A . 18 LYS CB   1 1 
       13  6920 1 1 18 LYS CD   C  -8.854   3.428  -5.167 1.00 . A A . 18 LYS CD   1 1 
       13  6921 1 1 18 LYS CE   C  -9.735   3.408  -6.402 1.00 . A A . 18 LYS CE   1 1 
       13  6922 1 1 18 LYS CG   C  -7.425   3.867  -5.453 1.00 . A A . 18 LYS CG   1 1 
       13  6923 1 1 18 LYS H    H  -6.323   6.307  -4.033 1.00 . A A . 18 LYS H    1 1 
       13  6924 1 1 18 LYS HA   H  -5.272   5.148  -6.450 1.00 . A A . 18 LYS HA   1 1 
       13  6925 1 1 18 LYS HB2  H  -8.061   5.889  -5.583 1.00 . A A . 18 LYS HB2  1 1 
       13  6926 1 1 18 LYS HB3  H  -7.686   5.143  -7.127 1.00 . A A . 18 LYS HB3  1 1 
       13  6927 1 1 18 LYS HD2  H  -8.840   2.436  -4.743 1.00 . A A . 18 LYS HD2  1 1 
       13  6928 1 1 18 LYS HD3  H  -9.270   4.115  -4.448 1.00 . A A . 18 LYS HD3  1 1 
       13  6929 1 1 18 LYS HE2  H  -9.760   4.397  -6.835 1.00 . A A . 18 LYS HE2  1 1 
       13  6930 1 1 18 LYS HE3  H  -9.324   2.710  -7.115 1.00 . A A . 18 LYS HE3  1 1 
       13  6931 1 1 18 LYS HG2  H  -6.965   3.147  -6.112 1.00 . A A . 18 LYS HG2  1 1 
       13  6932 1 1 18 LYS HG3  H  -6.876   3.901  -4.523 1.00 . A A . 18 LYS HG3  1 1 
       13  6933 1 1 18 LYS HZ1  H -11.728   3.026  -6.900 1.00 . A A . 18 LYS HZ1  1 1 
       13  6934 1 1 18 LYS HZ2  H -11.526   3.614  -5.336 1.00 . A A . 18 LYS HZ2  1 1 
       13  6935 1 1 18 LYS HZ3  H -11.124   2.021  -5.694 1.00 . A A . 18 LYS HZ3  1 1 
       13  6936 1 1 18 LYS N    N  -5.618   6.181  -4.706 1.00 . A A . 18 LYS N    1 1 
       13  6937 1 1 18 LYS NZ   N -11.114   2.994  -6.064 1.00 . A A . 18 LYS NZ   1 1 
       13  6938 1 1 18 LYS O    O  -5.726   7.017  -8.157 1.00 . A A . 18 LYS O    1 1 
       13  6939 1 1 19 SER C    C  -4.545   9.777  -7.427 1.00 . A A . 19 SER C    1 1 
       13  6940 1 1 19 SER CA   C  -5.986   9.482  -7.031 1.00 . A A . 19 SER CA   1 1 
       13  6941 1 1 19 SER CB   C  -6.569  10.616  -6.187 1.00 . A A . 19 SER CB   1 1 
       13  6942 1 1 19 SER H    H  -6.275   8.211  -5.368 1.00 . A A . 19 SER H    1 1 
       13  6943 1 1 19 SER HA   H  -6.573   9.386  -7.930 1.00 . A A . 19 SER HA   1 1 
       13  6944 1 1 19 SER HB2  H  -5.994  10.719  -5.278 1.00 . A A . 19 SER HB2  1 1 
       13  6945 1 1 19 SER HB3  H  -6.530  11.540  -6.745 1.00 . A A . 19 SER HB3  1 1 
       13  6946 1 1 19 SER HG   H  -8.054   9.387  -5.934 1.00 . A A . 19 SER HG   1 1 
       13  6947 1 1 19 SER N    N  -6.070   8.237  -6.328 1.00 . A A . 19 SER N    1 1 
       13  6948 1 1 19 SER O    O  -4.274  10.116  -8.573 1.00 . A A . 19 SER O    1 1 
       13  6949 1 1 19 SER OG   O  -7.924  10.340  -5.849 1.00 . A A . 19 SER OG   1 1 
       13  6950 1 1 20 SER C    C  -1.472   8.788  -7.390 1.00 . A A . 20 SER C    1 1 
       13  6951 1 1 20 SER CA   C  -2.236   9.905  -6.735 1.00 . A A . 20 SER CA   1 1 
       13  6952 1 1 20 SER CB   C  -1.608  10.261  -5.419 1.00 . A A . 20 SER CB   1 1 
       13  6953 1 1 20 SER H    H  -3.831   9.043  -5.692 1.00 . A A . 20 SER H    1 1 
       13  6954 1 1 20 SER HA   H  -2.210  10.773  -7.376 1.00 . A A . 20 SER HA   1 1 
       13  6955 1 1 20 SER HB2  H  -1.575   9.361  -4.823 1.00 . A A . 20 SER HB2  1 1 
       13  6956 1 1 20 SER HB3  H  -0.608  10.625  -5.600 1.00 . A A . 20 SER HB3  1 1 
       13  6957 1 1 20 SER HG   H  -3.016  11.601  -5.407 1.00 . A A . 20 SER HG   1 1 
       13  6958 1 1 20 SER N    N  -3.614   9.527  -6.517 1.00 . A A . 20 SER N    1 1 
       13  6959 1 1 20 SER O    O  -0.365   8.990  -7.882 1.00 . A A . 20 SER O    1 1 
       13  6960 1 1 20 SER OG   O  -2.381  11.260  -4.762 1.00 . A A . 20 SER OG   1 1 
       13  6961 1 1 21 LYS C    C  -0.346   5.943  -7.197 1.00 . A A . 21 LYS C    1 1 
       13  6962 1 1 21 LYS CA   C  -1.552   6.421  -7.985 1.00 . A A . 21 LYS CA   1 1 
       13  6963 1 1 21 LYS CB   C  -1.218   6.591  -9.465 1.00 . A A . 21 LYS CB   1 1 
       13  6964 1 1 21 LYS CD   C  -3.497   6.114 -10.395 1.00 . A A . 21 LYS CD   1 1 
       13  6965 1 1 21 LYS CE   C  -4.619   6.622 -11.285 1.00 . A A . 21 LYS CE   1 1 
       13  6966 1 1 21 LYS CG   C  -2.361   7.113 -10.308 1.00 . A A . 21 LYS CG   1 1 
       13  6967 1 1 21 LYS H    H  -2.974   7.540  -6.995 1.00 . A A . 21 LYS H    1 1 
       13  6968 1 1 21 LYS HA   H  -2.367   5.724  -7.876 1.00 . A A . 21 LYS HA   1 1 
       13  6969 1 1 21 LYS HB2  H  -0.399   7.290  -9.537 1.00 . A A . 21 LYS HB2  1 1 
       13  6970 1 1 21 LYS HB3  H  -0.913   5.631  -9.850 1.00 . A A . 21 LYS HB3  1 1 
       13  6971 1 1 21 LYS HD2  H  -3.119   5.188 -10.802 1.00 . A A . 21 LYS HD2  1 1 
       13  6972 1 1 21 LYS HD3  H  -3.889   5.941  -9.404 1.00 . A A . 21 LYS HD3  1 1 
       13  6973 1 1 21 LYS HE2  H  -4.225   6.819 -12.271 1.00 . A A . 21 LYS HE2  1 1 
       13  6974 1 1 21 LYS HE3  H  -5.375   5.855 -11.351 1.00 . A A . 21 LYS HE3  1 1 
       13  6975 1 1 21 LYS HG2  H  -2.714   8.005  -9.806 1.00 . A A . 21 LYS HG2  1 1 
       13  6976 1 1 21 LYS HG3  H  -2.002   7.362 -11.295 1.00 . A A . 21 LYS HG3  1 1 
       13  6977 1 1 21 LYS HZ1  H  -4.552   8.639 -10.751 1.00 . A A . 21 LYS HZ1  1 1 
       13  6978 1 1 21 LYS HZ2  H  -5.600   7.706  -9.800 1.00 . A A . 21 LYS HZ2  1 1 
       13  6979 1 1 21 LYS HZ3  H  -6.044   8.134 -11.366 1.00 . A A . 21 LYS HZ3  1 1 
       13  6980 1 1 21 LYS N    N  -2.092   7.621  -7.402 1.00 . A A . 21 LYS N    1 1 
       13  6981 1 1 21 LYS NZ   N  -5.241   7.860 -10.765 1.00 . A A . 21 LYS NZ   1 1 
       13  6982 1 1 21 LYS O    O   0.781   5.944  -7.684 1.00 . A A . 21 LYS O    1 1 
       13  6983 1 1 22 LEU C    C   0.216   3.723  -4.936 1.00 . A A . 22 LEU C    1 1 
       13  6984 1 1 22 LEU CA   C   0.430   5.195  -5.120 1.00 . A A . 22 LEU CA   1 1 
       13  6985 1 1 22 LEU CB   C   0.318   5.908  -3.794 1.00 . A A . 22 LEU CB   1 1 
       13  6986 1 1 22 LEU CD1  C   0.286   7.990  -2.390 1.00 . A A . 22 LEU CD1  1 1 
       13  6987 1 1 22 LEU CD2  C   1.674   7.929  -4.455 1.00 . A A . 22 LEU CD2  1 1 
       13  6988 1 1 22 LEU CG   C   0.396   7.442  -3.803 1.00 . A A . 22 LEU CG   1 1 
       13  6989 1 1 22 LEU H    H  -1.451   5.620  -5.555 1.00 . A A . 22 LEU H    1 1 
       13  6990 1 1 22 LEU HA   H   1.397   5.392  -5.557 1.00 . A A . 22 LEU HA   1 1 
       13  6991 1 1 22 LEU HB2  H  -0.633   5.621  -3.378 1.00 . A A . 22 LEU HB2  1 1 
       13  6992 1 1 22 LEU HB3  H   1.094   5.518  -3.162 1.00 . A A . 22 LEU HB3  1 1 
       13  6993 1 1 22 LEU HD11 H   1.100   7.608  -1.790 1.00 . A A . 22 LEU HD11 1 1 
       13  6994 1 1 22 LEU HD12 H  -0.654   7.683  -1.957 1.00 . A A . 22 LEU HD12 1 1 
       13  6995 1 1 22 LEU HD13 H   0.335   9.069  -2.417 1.00 . A A . 22 LEU HD13 1 1 
       13  6996 1 1 22 LEU HD21 H   1.710   9.008  -4.424 1.00 . A A . 22 LEU HD21 1 1 
       13  6997 1 1 22 LEU HD22 H   1.702   7.599  -5.484 1.00 . A A . 22 LEU HD22 1 1 
       13  6998 1 1 22 LEU HD23 H   2.518   7.522  -3.920 1.00 . A A . 22 LEU HD23 1 1 
       13  6999 1 1 22 LEU HG   H  -0.444   7.814  -4.371 1.00 . A A . 22 LEU HG   1 1 
       13  7000 1 1 22 LEU N    N  -0.569   5.635  -5.965 1.00 . A A . 22 LEU N    1 1 
       13  7001 1 1 22 LEU O    O  -0.913   3.265  -4.726 1.00 . A A . 22 LEU O    1 1 
       13  7002 1 1 23 VAL C    C   1.832   1.120  -3.660 1.00 . A A . 23 VAL C    1 1 
       13  7003 1 1 23 VAL CA   C   1.190   1.571  -4.939 1.00 . A A . 23 VAL CA   1 1 
       13  7004 1 1 23 VAL CB   C   1.821   0.889  -6.193 1.00 . A A . 23 VAL CB   1 1 
       13  7005 1 1 23 VAL CG1  C   3.218   1.388  -6.454 1.00 . A A . 23 VAL CG1  1 1 
       13  7006 1 1 23 VAL CG2  C   1.811  -0.634  -6.117 1.00 . A A . 23 VAL CG2  1 1 
       13  7007 1 1 23 VAL H    H   2.093   3.487  -5.145 1.00 . A A . 23 VAL H    1 1 
       13  7008 1 1 23 VAL HA   H   0.146   1.303  -4.887 1.00 . A A . 23 VAL HA   1 1 
       13  7009 1 1 23 VAL HB   H   1.174   1.183  -7.001 1.00 . A A . 23 VAL HB   1 1 
       13  7010 1 1 23 VAL HG11 H   3.816   1.202  -5.574 1.00 . A A . 23 VAL HG11 1 1 
       13  7011 1 1 23 VAL HG12 H   3.189   2.447  -6.660 1.00 . A A . 23 VAL HG12 1 1 
       13  7012 1 1 23 VAL HG13 H   3.642   0.862  -7.295 1.00 . A A . 23 VAL HG13 1 1 
       13  7013 1 1 23 VAL HG21 H   2.368  -0.951  -5.247 1.00 . A A . 23 VAL HG21 1 1 
       13  7014 1 1 23 VAL HG22 H   2.269  -1.041  -7.005 1.00 . A A . 23 VAL HG22 1 1 
       13  7015 1 1 23 VAL HG23 H   0.793  -0.988  -6.041 1.00 . A A . 23 VAL HG23 1 1 
       13  7016 1 1 23 VAL N    N   1.249   3.008  -5.033 1.00 . A A . 23 VAL N    1 1 
       13  7017 1 1 23 VAL O    O   2.739   1.773  -3.147 1.00 . A A . 23 VAL O    1 1 
       13  7018 1 1 24 CYS C    C   3.066  -1.302  -2.118 1.00 . A A . 24 CYS C    1 1 
       13  7019 1 1 24 CYS CA   C   1.828  -0.461  -1.903 1.00 . A A . 24 CYS CA   1 1 
       13  7020 1 1 24 CYS CB   C   0.750  -1.287  -1.212 1.00 . A A . 24 CYS CB   1 1 
       13  7021 1 1 24 CYS H    H   0.657  -0.426  -3.659 1.00 . A A . 24 CYS H    1 1 
       13  7022 1 1 24 CYS HA   H   2.077   0.376  -1.268 1.00 . A A . 24 CYS HA   1 1 
       13  7023 1 1 24 CYS HB2  H  -0.137  -0.683  -1.103 1.00 . A A . 24 CYS HB2  1 1 
       13  7024 1 1 24 CYS HB3  H   0.528  -2.151  -1.822 1.00 . A A . 24 CYS HB3  1 1 
       13  7025 1 1 24 CYS N    N   1.354   0.055  -3.145 1.00 . A A . 24 CYS N    1 1 
       13  7026 1 1 24 CYS O    O   3.125  -2.138  -3.030 1.00 . A A . 24 CYS O    1 1 
       13  7027 1 1 24 CYS SG   S   1.226  -1.877   0.442 1.00 . A A . 24 CYS SG   1 1 
       13  7028 1 1 25 SER C    C   4.991  -3.057  -0.505 1.00 . A A . 25 SER C    1 1 
       13  7029 1 1 25 SER CA   C   5.239  -1.813  -1.345 1.00 . A A . 25 SER CA   1 1 
       13  7030 1 1 25 SER CB   C   6.429  -1.019  -0.829 1.00 . A A . 25 SER CB   1 1 
       13  7031 1 1 25 SER H    H   3.999  -0.273  -0.733 1.00 . A A . 25 SER H    1 1 
       13  7032 1 1 25 SER HA   H   5.399  -2.077  -2.376 1.00 . A A . 25 SER HA   1 1 
       13  7033 1 1 25 SER HB2  H   6.562  -0.134  -1.434 1.00 . A A . 25 SER HB2  1 1 
       13  7034 1 1 25 SER HB3  H   6.250  -0.728   0.195 1.00 . A A . 25 SER HB3  1 1 
       13  7035 1 1 25 SER HG   H   8.246  -1.413  -0.251 1.00 . A A . 25 SER HG   1 1 
       13  7036 1 1 25 SER N    N   4.067  -1.038  -1.337 1.00 . A A . 25 SER N    1 1 
       13  7037 1 1 25 SER O    O   4.338  -2.996   0.540 1.00 . A A . 25 SER O    1 1 
       13  7038 1 1 25 SER OG   O   7.615  -1.791  -0.883 1.00 . A A . 25 SER OG   1 1 
       13  7039 1 1 26 ARG C    C   6.335  -5.794   0.648 1.00 . A A . 26 ARG C    1 1 
       13  7040 1 1 26 ARG CA   C   5.260  -5.413  -0.328 1.00 . A A . 26 ARG CA   1 1 
       13  7041 1 1 26 ARG CB   C   5.172  -6.439  -1.428 1.00 . A A . 26 ARG CB   1 1 
       13  7042 1 1 26 ARG CD   C   4.523  -8.747  -2.179 1.00 . A A . 26 ARG CD   1 1 
       13  7043 1 1 26 ARG CG   C   4.763  -7.838  -0.983 1.00 . A A . 26 ARG CG   1 1 
       13  7044 1 1 26 ARG CZ   C   2.763  -8.987  -3.936 1.00 . A A . 26 ARG CZ   1 1 
       13  7045 1 1 26 ARG H    H   6.212  -4.070  -1.637 1.00 . A A . 26 ARG H    1 1 
       13  7046 1 1 26 ARG HA   H   4.306  -5.361   0.171 1.00 . A A . 26 ARG HA   1 1 
       13  7047 1 1 26 ARG HB2  H   4.509  -6.081  -2.199 1.00 . A A . 26 ARG HB2  1 1 
       13  7048 1 1 26 ARG HB3  H   6.184  -6.476  -1.806 1.00 . A A . 26 ARG HB3  1 1 
       13  7049 1 1 26 ARG HD2  H   5.423  -8.791  -2.773 1.00 . A A . 26 ARG HD2  1 1 
       13  7050 1 1 26 ARG HD3  H   4.281  -9.738  -1.825 1.00 . A A . 26 ARG HD3  1 1 
       13  7051 1 1 26 ARG HE   H   3.153  -7.327  -2.863 1.00 . A A . 26 ARG HE   1 1 
       13  7052 1 1 26 ARG HG2  H   5.550  -8.258  -0.375 1.00 . A A . 26 ARG HG2  1 1 
       13  7053 1 1 26 ARG HG3  H   3.856  -7.776  -0.402 1.00 . A A . 26 ARG HG3  1 1 
       13  7054 1 1 26 ARG HH11 H   3.915 -10.667  -3.741 1.00 . A A . 26 ARG HH11 1 1 
       13  7055 1 1 26 ARG HH12 H   2.659 -10.823  -4.869 1.00 . A A . 26 ARG HH12 1 1 
       13  7056 1 1 26 ARG HH21 H   1.457  -7.493  -4.423 1.00 . A A . 26 ARG HH21 1 1 
       13  7057 1 1 26 ARG HH22 H   1.223  -8.918  -5.303 1.00 . A A . 26 ARG HH22 1 1 
       13  7058 1 1 26 ARG N    N   5.546  -4.140  -0.920 1.00 . A A . 26 ARG N    1 1 
       13  7059 1 1 26 ARG NE   N   3.421  -8.263  -3.020 1.00 . A A . 26 ARG NE   1 1 
       13  7060 1 1 26 ARG NH1  N   3.135 -10.240  -4.207 1.00 . A A . 26 ARG NH1  1 1 
       13  7061 1 1 26 ARG NH2  N   1.750  -8.439  -4.596 1.00 . A A . 26 ARG NH2  1 1 
       13  7062 1 1 26 ARG O    O   6.063  -6.337   1.706 1.00 . A A . 26 ARG O    1 1 
       13  7063 1 1 27 LYS C    C   8.830  -4.821   2.234 1.00 . A A . 27 LYS C    1 1 
       13  7064 1 1 27 LYS CA   C   8.676  -5.837   1.133 1.00 . A A . 27 LYS CA   1 1 
       13  7065 1 1 27 LYS CB   C   9.971  -5.901   0.321 1.00 . A A . 27 LYS CB   1 1 
       13  7066 1 1 27 LYS CD   C   9.762  -8.333  -0.332 1.00 . A A . 27 LYS CD   1 1 
       13  7067 1 1 27 LYS CE   C   9.941  -9.334  -1.465 1.00 . A A . 27 LYS CE   1 1 
       13  7068 1 1 27 LYS CG   C   9.978  -6.913  -0.818 1.00 . A A . 27 LYS CG   1 1 
       13  7069 1 1 27 LYS H    H   7.708  -5.040  -0.562 1.00 . A A . 27 LYS H    1 1 
       13  7070 1 1 27 LYS HA   H   8.492  -6.807   1.569 1.00 . A A . 27 LYS HA   1 1 
       13  7071 1 1 27 LYS HB2  H  10.154  -4.925  -0.102 1.00 . A A . 27 LYS HB2  1 1 
       13  7072 1 1 27 LYS HB3  H  10.781  -6.143   0.994 1.00 . A A . 27 LYS HB3  1 1 
       13  7073 1 1 27 LYS HD2  H  10.478  -8.551   0.446 1.00 . A A . 27 LYS HD2  1 1 
       13  7074 1 1 27 LYS HD3  H   8.760  -8.423   0.060 1.00 . A A . 27 LYS HD3  1 1 
       13  7075 1 1 27 LYS HE2  H  10.946  -9.243  -1.851 1.00 . A A . 27 LYS HE2  1 1 
       13  7076 1 1 27 LYS HE3  H   9.800 -10.327  -1.066 1.00 . A A . 27 LYS HE3  1 1 
       13  7077 1 1 27 LYS HG2  H   9.180  -6.668  -1.502 1.00 . A A . 27 LYS HG2  1 1 
       13  7078 1 1 27 LYS HG3  H  10.926  -6.856  -1.332 1.00 . A A . 27 LYS HG3  1 1 
       13  7079 1 1 27 LYS HZ1  H   9.045  -8.163  -2.976 1.00 . A A . 27 LYS HZ1  1 1 
       13  7080 1 1 27 LYS HZ2  H   8.009  -9.305  -2.294 1.00 . A A . 27 LYS HZ2  1 1 
       13  7081 1 1 27 LYS HZ3  H   9.199  -9.787  -3.356 1.00 . A A . 27 LYS HZ3  1 1 
       13  7082 1 1 27 LYS N    N   7.555  -5.496   0.294 1.00 . A A . 27 LYS N    1 1 
       13  7083 1 1 27 LYS NZ   N   8.991  -9.123  -2.582 1.00 . A A . 27 LYS NZ   1 1 
       13  7084 1 1 27 LYS O    O   9.315  -5.135   3.320 1.00 . A A . 27 LYS O    1 1 
       13  7085 1 1 28 THR C    C   7.326  -2.035   3.577 1.00 . A A . 28 THR C    1 1 
       13  7086 1 1 28 THR CA   C   8.616  -2.559   2.966 1.00 . A A . 28 THR CA   1 1 
       13  7087 1 1 28 THR CB   C   9.469  -1.406   2.412 1.00 . A A . 28 THR CB   1 1 
       13  7088 1 1 28 THR CG2  C  10.874  -1.881   2.112 1.00 . A A . 28 THR CG2  1 1 
       13  7089 1 1 28 THR H    H   7.970  -3.462   1.101 1.00 . A A . 28 THR H    1 1 
       13  7090 1 1 28 THR HA   H   9.175  -3.022   3.766 1.00 . A A . 28 THR HA   1 1 
       13  7091 1 1 28 THR HB   H   9.517  -0.621   3.154 1.00 . A A . 28 THR HB   1 1 
       13  7092 1 1 28 THR HG1  H   8.905   0.078   1.294 1.00 . A A . 28 THR HG1  1 1 
       13  7093 1 1 28 THR HG21 H  11.453  -1.051   1.738 1.00 . A A . 28 THR HG21 1 1 
       13  7094 1 1 28 THR HG22 H  10.837  -2.664   1.369 1.00 . A A . 28 THR HG22 1 1 
       13  7095 1 1 28 THR HG23 H  11.324  -2.260   3.017 1.00 . A A . 28 THR HG23 1 1 
       13  7096 1 1 28 THR N    N   8.408  -3.611   1.972 1.00 . A A . 28 THR N    1 1 
       13  7097 1 1 28 THR O    O   7.346  -1.428   4.646 1.00 . A A . 28 THR O    1 1 
       13  7098 1 1 28 THR OG1  O   8.883  -0.886   1.216 1.00 . A A . 28 THR OG1  1 1 
       13  7099 1 1 29 ARG C    C   4.757  -0.366   3.566 1.00 . A A . 29 ARG C    1 1 
       13  7100 1 1 29 ARG CA   C   4.895  -1.887   3.342 1.00 . A A . 29 ARG CA   1 1 
       13  7101 1 1 29 ARG CB   C   4.450  -2.694   4.555 1.00 . A A . 29 ARG CB   1 1 
       13  7102 1 1 29 ARG CD   C   2.720  -3.244   6.211 1.00 . A A . 29 ARG CD   1 1 
       13  7103 1 1 29 ARG CG   C   3.035  -2.434   4.993 1.00 . A A . 29 ARG CG   1 1 
       13  7104 1 1 29 ARG CZ   C   1.021  -3.099   7.986 1.00 . A A . 29 ARG CZ   1 1 
       13  7105 1 1 29 ARG H    H   6.290  -2.771   2.056 1.00 . A A . 29 ARG H    1 1 
       13  7106 1 1 29 ARG HA   H   4.239  -2.131   2.518 1.00 . A A . 29 ARG HA   1 1 
       13  7107 1 1 29 ARG HB2  H   4.541  -3.746   4.323 1.00 . A A . 29 ARG HB2  1 1 
       13  7108 1 1 29 ARG HB3  H   5.110  -2.464   5.378 1.00 . A A . 29 ARG HB3  1 1 
       13  7109 1 1 29 ARG HD2  H   2.840  -4.290   5.974 1.00 . A A . 29 ARG HD2  1 1 
       13  7110 1 1 29 ARG HD3  H   3.419  -2.964   6.984 1.00 . A A . 29 ARG HD3  1 1 
       13  7111 1 1 29 ARG HE   H   0.707  -2.816   5.992 1.00 . A A . 29 ARG HE   1 1 
       13  7112 1 1 29 ARG HG2  H   2.924  -1.385   5.225 1.00 . A A . 29 ARG HG2  1 1 
       13  7113 1 1 29 ARG HG3  H   2.358  -2.707   4.198 1.00 . A A . 29 ARG HG3  1 1 
       13  7114 1 1 29 ARG HH11 H   2.922  -3.446   8.694 1.00 . A A . 29 ARG HH11 1 1 
       13  7115 1 1 29 ARG HH12 H   1.723  -3.399   9.891 1.00 . A A . 29 ARG HH12 1 1 
       13  7116 1 1 29 ARG HH21 H  -0.965  -2.731   7.681 1.00 . A A . 29 ARG HH21 1 1 
       13  7117 1 1 29 ARG HH22 H  -0.540  -2.981   9.300 1.00 . A A . 29 ARG HH22 1 1 
       13  7118 1 1 29 ARG N    N   6.222  -2.283   2.901 1.00 . A A . 29 ARG N    1 1 
       13  7119 1 1 29 ARG NE   N   1.368  -3.018   6.700 1.00 . A A . 29 ARG NE   1 1 
       13  7120 1 1 29 ARG NH1  N   1.951  -3.327   8.915 1.00 . A A . 29 ARG NH1  1 1 
       13  7121 1 1 29 ARG NH2  N  -0.238  -2.928   8.344 1.00 . A A . 29 ARG NH2  1 1 
       13  7122 1 1 29 ARG O    O   4.816   0.144   4.697 1.00 . A A . 29 ARG O    1 1 
       13  7123 1 1 30 TRP C    C   4.028   2.096   1.052 1.00 . A A . 30 TRP C    1 1 
       13  7124 1 1 30 TRP CA   C   4.404   1.749   2.425 1.00 . A A . 30 TRP CA   1 1 
       13  7125 1 1 30 TRP CB   C   5.582   2.633   2.912 1.00 . A A . 30 TRP CB   1 1 
       13  7126 1 1 30 TRP CD1  C   7.275   2.351   0.964 1.00 . A A . 30 TRP CD1  1 1 
       13  7127 1 1 30 TRP CD2  C   8.175   2.268   3.010 1.00 . A A . 30 TRP CD2  1 1 
       13  7128 1 1 30 TRP CE2  C   9.204   2.118   2.064 1.00 . A A . 30 TRP CE2  1 1 
       13  7129 1 1 30 TRP CE3  C   8.504   2.251   4.365 1.00 . A A . 30 TRP CE3  1 1 
       13  7130 1 1 30 TRP CG   C   6.945   2.401   2.295 1.00 . A A . 30 TRP CG   1 1 
       13  7131 1 1 30 TRP CH2  C  10.824   1.948   3.765 1.00 . A A . 30 TRP CH2  1 1 
       13  7132 1 1 30 TRP CZ2  C  10.535   1.956   2.431 1.00 . A A . 30 TRP CZ2  1 1 
       13  7133 1 1 30 TRP CZ3  C   9.824   2.093   4.727 1.00 . A A . 30 TRP CZ3  1 1 
       13  7134 1 1 30 TRP H    H   4.673  -0.133   1.613 1.00 . A A . 30 TRP H    1 1 
       13  7135 1 1 30 TRP HA   H   3.527   1.978   3.016 1.00 . A A . 30 TRP HA   1 1 
       13  7136 1 1 30 TRP HB2  H   5.321   3.656   2.683 1.00 . A A . 30 TRP HB2  1 1 
       13  7137 1 1 30 TRP HB3  H   5.652   2.548   3.982 1.00 . A A . 30 TRP HB3  1 1 
       13  7138 1 1 30 TRP HD1  H   6.554   2.427   0.162 1.00 . A A . 30 TRP HD1  1 1 
       13  7139 1 1 30 TRP HE1  H   9.128   2.081  -0.026 1.00 . A A . 30 TRP HE1  1 1 
       13  7140 1 1 30 TRP HE3  H   7.746   2.362   5.126 1.00 . A A . 30 TRP HE3  1 1 
       13  7141 1 1 30 TRP HH2  H  11.844   1.828   4.097 1.00 . A A . 30 TRP HH2  1 1 
       13  7142 1 1 30 TRP HZ2  H  11.324   1.843   1.703 1.00 . A A . 30 TRP HZ2  1 1 
       13  7143 1 1 30 TRP HZ3  H  10.093   2.082   5.773 1.00 . A A . 30 TRP HZ3  1 1 
       13  7144 1 1 30 TRP N    N   4.636   0.324   2.479 1.00 . A A . 30 TRP N    1 1 
       13  7145 1 1 30 TRP NE1  N   8.632   2.162   0.823 1.00 . A A . 30 TRP NE1  1 1 
       13  7146 1 1 30 TRP O    O   4.157   1.268   0.146 1.00 . A A . 30 TRP O    1 1 
       13  7147 1 1 31 CYS C    C   4.310   4.277  -1.189 1.00 . A A . 31 CYS C    1 1 
       13  7148 1 1 31 CYS CA   C   3.168   3.703  -0.372 1.00 . A A . 31 CYS CA   1 1 
       13  7149 1 1 31 CYS CB   C   2.022   4.663  -0.193 1.00 . A A . 31 CYS CB   1 1 
       13  7150 1 1 31 CYS H    H   3.615   3.928   1.603 1.00 . A A . 31 CYS H    1 1 
       13  7151 1 1 31 CYS HA   H   2.790   2.822  -0.869 1.00 . A A . 31 CYS HA   1 1 
       13  7152 1 1 31 CYS HB2  H   2.281   5.320   0.627 1.00 . A A . 31 CYS HB2  1 1 
       13  7153 1 1 31 CYS HB3  H   1.875   5.230  -1.091 1.00 . A A . 31 CYS HB3  1 1 
       13  7154 1 1 31 CYS N    N   3.608   3.273   0.873 1.00 . A A . 31 CYS N    1 1 
       13  7155 1 1 31 CYS O    O   5.109   5.083  -0.708 1.00 . A A . 31 CYS O    1 1 
       13  7156 1 1 31 CYS SG   S   0.452   3.858   0.290 1.00 . A A . 31 CYS SG   1 1 
       13  7157 1 1 32 LYS C    C   4.964   5.471  -4.003 1.00 . A A . 32 LYS C    1 1 
       13  7158 1 1 32 LYS CA   C   5.439   4.242  -3.297 1.00 . A A . 32 LYS CA   1 1 
       13  7159 1 1 32 LYS CB   C   5.772   3.128  -4.280 1.00 . A A . 32 LYS CB   1 1 
       13  7160 1 1 32 LYS CD   C   6.451   0.687  -4.513 1.00 . A A . 32 LYS CD   1 1 
       13  7161 1 1 32 LYS CE   C   7.659   0.933  -5.403 1.00 . A A . 32 LYS CE   1 1 
       13  7162 1 1 32 LYS CG   C   6.169   1.848  -3.567 1.00 . A A . 32 LYS CG   1 1 
       13  7163 1 1 32 LYS H    H   3.764   3.141  -2.699 1.00 . A A . 32 LYS H    1 1 
       13  7164 1 1 32 LYS HA   H   6.314   4.474  -2.710 1.00 . A A . 32 LYS HA   1 1 
       13  7165 1 1 32 LYS HB2  H   4.908   2.935  -4.898 1.00 . A A . 32 LYS HB2  1 1 
       13  7166 1 1 32 LYS HB3  H   6.596   3.444  -4.901 1.00 . A A . 32 LYS HB3  1 1 
       13  7167 1 1 32 LYS HD2  H   6.639  -0.200  -3.926 1.00 . A A . 32 LYS HD2  1 1 
       13  7168 1 1 32 LYS HD3  H   5.587   0.517  -5.135 1.00 . A A . 32 LYS HD3  1 1 
       13  7169 1 1 32 LYS HE2  H   7.505   1.840  -5.968 1.00 . A A . 32 LYS HE2  1 1 
       13  7170 1 1 32 LYS HE3  H   8.532   1.045  -4.778 1.00 . A A . 32 LYS HE3  1 1 
       13  7171 1 1 32 LYS HG2  H   7.047   2.069  -2.985 1.00 . A A . 32 LYS HG2  1 1 
       13  7172 1 1 32 LYS HG3  H   5.364   1.593  -2.895 1.00 . A A . 32 LYS HG3  1 1 
       13  7173 1 1 32 LYS HZ1  H   8.715  -0.039  -6.937 1.00 . A A . 32 LYS HZ1  1 1 
       13  7174 1 1 32 LYS HZ2  H   7.051  -0.283  -6.969 1.00 . A A . 32 LYS HZ2  1 1 
       13  7175 1 1 32 LYS HZ3  H   7.984  -1.088  -5.825 1.00 . A A . 32 LYS HZ3  1 1 
       13  7176 1 1 32 LYS N    N   4.414   3.816  -2.398 1.00 . A A . 32 LYS N    1 1 
       13  7177 1 1 32 LYS NZ   N   7.876  -0.192  -6.340 1.00 . A A . 32 LYS NZ   1 1 
       13  7178 1 1 32 LYS O    O   3.865   5.487  -4.578 1.00 . A A . 32 LYS O    1 1 
       13  7179 1 1 33 TRP C    C   5.261   7.794  -5.961 1.00 . A A . 33 TRP C    1 1 
       13  7180 1 1 33 TRP CA   C   5.429   7.793  -4.438 1.00 . A A . 33 TRP CA   1 1 
       13  7181 1 1 33 TRP CB   C   6.488   8.804  -3.981 1.00 . A A . 33 TRP CB   1 1 
       13  7182 1 1 33 TRP CD1  C   4.803  10.729  -3.825 1.00 . A A . 33 TRP CD1  1 1 
       13  7183 1 1 33 TRP CD2  C   6.871  11.368  -4.388 1.00 . A A . 33 TRP CD2  1 1 
       13  7184 1 1 33 TRP CE2  C   6.045  12.503  -4.339 1.00 . A A . 33 TRP CE2  1 1 
       13  7185 1 1 33 TRP CE3  C   8.216  11.531  -4.714 1.00 . A A . 33 TRP CE3  1 1 
       13  7186 1 1 33 TRP CG   C   6.053  10.237  -4.076 1.00 . A A . 33 TRP CG   1 1 
       13  7187 1 1 33 TRP CH2  C   7.842  13.911  -4.912 1.00 . A A . 33 TRP CH2  1 1 
       13  7188 1 1 33 TRP CZ2  C   6.519  13.780  -4.600 1.00 . A A . 33 TRP CZ2  1 1 
       13  7189 1 1 33 TRP CZ3  C   8.689  12.802  -4.971 1.00 . A A . 33 TRP CZ3  1 1 
       13  7190 1 1 33 TRP H    H   6.650   6.331  -3.538 1.00 . A A . 33 TRP H    1 1 
       13  7191 1 1 33 TRP HA   H   4.486   8.068  -3.990 1.00 . A A . 33 TRP HA   1 1 
       13  7192 1 1 33 TRP HB2  H   6.751   8.599  -2.955 1.00 . A A . 33 TRP HB2  1 1 
       13  7193 1 1 33 TRP HB3  H   7.368   8.682  -4.596 1.00 . A A . 33 TRP HB3  1 1 
       13  7194 1 1 33 TRP HD1  H   3.948  10.127  -3.550 1.00 . A A . 33 TRP HD1  1 1 
       13  7195 1 1 33 TRP HE1  H   4.010  12.679  -3.904 1.00 . A A . 33 TRP HE1  1 1 
       13  7196 1 1 33 TRP HE3  H   8.885  10.685  -4.764 1.00 . A A . 33 TRP HE3  1 1 
       13  7197 1 1 33 TRP HH2  H   8.255  14.886  -5.122 1.00 . A A . 33 TRP HH2  1 1 
       13  7198 1 1 33 TRP HZ2  H   5.877  14.647  -4.556 1.00 . A A . 33 TRP HZ2  1 1 
       13  7199 1 1 33 TRP HZ3  H   9.728  12.954  -5.223 1.00 . A A . 33 TRP HZ3  1 1 
       13  7200 1 1 33 TRP N    N   5.770   6.486  -3.943 1.00 . A A . 33 TRP N    1 1 
       13  7201 1 1 33 TRP NE1  N   4.791  12.085  -4.002 1.00 . A A . 33 TRP NE1  1 1 
       13  7202 1 1 33 TRP O    O   5.868   6.987  -6.665 1.00 . A A . 33 TRP O    1 1 
       13  7203 1 1 34 GLN C    C   5.290   9.343  -8.698 1.00 . A A . 34 GLN C    1 1 
       13  7204 1 1 34 GLN CA   C   4.105   8.842  -7.871 1.00 . A A . 34 GLN CA   1 1 
       13  7205 1 1 34 GLN CB   C   2.881   9.752  -8.038 1.00 . A A . 34 GLN CB   1 1 
       13  7206 1 1 34 GLN CD   C   1.722  11.940  -7.404 1.00 . A A . 34 GLN CD   1 1 
       13  7207 1 1 34 GLN CG   C   2.980  11.086  -7.295 1.00 . A A . 34 GLN CG   1 1 
       13  7208 1 1 34 GLN H    H   4.023   9.335  -5.813 1.00 . A A . 34 GLN H    1 1 
       13  7209 1 1 34 GLN HA   H   3.843   7.855  -8.223 1.00 . A A . 34 GLN HA   1 1 
       13  7210 1 1 34 GLN HB2  H   2.763   9.966  -9.091 1.00 . A A . 34 GLN HB2  1 1 
       13  7211 1 1 34 GLN HB3  H   2.004   9.230  -7.685 1.00 . A A . 34 GLN HB3  1 1 
       13  7212 1 1 34 GLN HE21 H   1.350  11.267  -9.220 1.00 . A A . 34 GLN HE21 1 1 
       13  7213 1 1 34 GLN HE22 H   0.233  12.421  -8.600 1.00 . A A . 34 GLN HE22 1 1 
       13  7214 1 1 34 GLN HG2  H   3.160  10.891  -6.249 1.00 . A A . 34 GLN HG2  1 1 
       13  7215 1 1 34 GLN HG3  H   3.811  11.643  -7.699 1.00 . A A . 34 GLN HG3  1 1 
       13  7216 1 1 34 GLN N    N   4.437   8.710  -6.446 1.00 . A A . 34 GLN N    1 1 
       13  7217 1 1 34 GLN NE2  N   1.036  11.867  -8.510 1.00 . A A . 34 GLN NE2  1 1 
       13  7218 1 1 34 GLN O    O   5.270   9.320  -9.933 1.00 . A A . 34 GLN O    1 1 
       13  7219 1 1 34 GLN OE1  O   1.386  12.682  -6.485 1.00 . A A . 34 GLN OE1  1 1 
       13  7220 1 1 35 ILE C    C   8.631   9.297  -8.204 1.00 . A A . 35 ILE C    1 1 
       13  7221 1 1 35 ILE CA   C   7.511  10.244  -8.632 1.00 . A A . 35 ILE CA   1 1 
       13  7222 1 1 35 ILE CB   C   7.852  11.720  -8.264 1.00 . A A . 35 ILE CB   1 1 
       13  7223 1 1 35 ILE CD1  C   6.914  14.114  -8.393 1.00 . A A . 35 ILE CD1  1 1 
       13  7224 1 1 35 ILE CG1  C   6.716  12.649  -8.730 1.00 . A A . 35 ILE CG1  1 1 
       13  7225 1 1 35 ILE CG2  C   9.184  12.145  -8.886 1.00 . A A . 35 ILE CG2  1 1 
       13  7226 1 1 35 ILE H    H   6.219   9.845  -7.041 1.00 . A A . 35 ILE H    1 1 
       13  7227 1 1 35 ILE HA   H   7.379  10.160  -9.700 1.00 . A A . 35 ILE HA   1 1 
       13  7228 1 1 35 ILE HB   H   7.941  11.791  -7.189 1.00 . A A . 35 ILE HB   1 1 
       13  7229 1 1 35 ILE HD11 H   6.071  14.683  -8.755 1.00 . A A . 35 ILE HD11 1 1 
       13  7230 1 1 35 ILE HD12 H   7.818  14.469  -8.863 1.00 . A A . 35 ILE HD12 1 1 
       13  7231 1 1 35 ILE HD13 H   6.993  14.229  -7.322 1.00 . A A . 35 ILE HD13 1 1 
       13  7232 1 1 35 ILE HG12 H   6.629  12.575  -9.803 1.00 . A A . 35 ILE HG12 1 1 
       13  7233 1 1 35 ILE HG13 H   5.790  12.323  -8.280 1.00 . A A . 35 ILE HG13 1 1 
       13  7234 1 1 35 ILE HG21 H   9.113  12.067  -9.960 1.00 . A A . 35 ILE HG21 1 1 
       13  7235 1 1 35 ILE HG22 H   9.972  11.500  -8.526 1.00 . A A . 35 ILE HG22 1 1 
       13  7236 1 1 35 ILE HG23 H   9.400  13.167  -8.612 1.00 . A A . 35 ILE HG23 1 1 
       13  7237 1 1 35 ILE N    N   6.296   9.808  -8.015 1.00 . A A . 35 ILE N    1 1 
       13  7238 1 1 35 ILE O    O   9.027   9.267  -7.027 1.00 . A A . 35 ILE O    1 1 
       13  7239 1 1 36 NH2 HN1  H   8.699   8.545 -10.018 1.00 . A A . 36 NH2 HN1  1 1 
       13  7240 1 1 36 NH2 HN2  H   9.717   7.776  -8.853 1.00 . A A . 36 NH2 HN2  1 1 
       13  7241 1 1 36 NH2 N    N   9.061   8.456  -9.110 1.00 . A A . 36 NH2 N    1 1 
       14  7242 1 1  1 GLY C    C  -8.006   8.210   0.703 1.00 . A A .  1 GLY C    1 1 
       14  7243 1 1  1 GLY CA   C  -9.498   8.156   0.628 1.00 . A A .  1 GLY CA   1 1 
       14  7244 1 1  1 GLY H1   H -11.090   9.475   0.799 1.00 . A A .  1 GLY H1   1 1 
       14  7245 1 1  1 GLY H2   H  -9.701  10.101   0.071 1.00 . A A .  1 GLY H2   1 1 
       14  7246 1 1  1 GLY H3   H  -9.719   9.860   1.735 1.00 . A A .  1 GLY H3   1 1 
       14  7247 1 1  1 GLY HA2  H  -9.863   7.494   1.398 1.00 . A A .  1 GLY HA2  1 1 
       14  7248 1 1  1 GLY HA3  H  -9.799   7.785  -0.341 1.00 . A A .  1 GLY HA3  1 1 
       14  7249 1 1  1 GLY N    N -10.052   9.482   0.828 1.00 . A A .  1 GLY N    1 1 
       14  7250 1 1  1 GLY O    O  -7.459   9.086   1.381 1.00 . A A .  1 GLY O    1 1 
       14  7251 1 1  2 CYS C    C  -5.258   6.872   1.276 1.00 . A A .  2 CYS C    1 1 
       14  7252 1 1  2 CYS CA   C  -5.908   7.202  -0.062 1.00 . A A .  2 CYS CA   1 1 
       14  7253 1 1  2 CYS CB   C  -5.285   8.485  -0.629 1.00 . A A .  2 CYS CB   1 1 
       14  7254 1 1  2 CYS H    H  -7.841   6.614  -0.490 1.00 . A A .  2 CYS H    1 1 
       14  7255 1 1  2 CYS HA   H  -5.679   6.399  -0.744 1.00 . A A .  2 CYS HA   1 1 
       14  7256 1 1  2 CYS HB2  H  -5.485   9.298   0.047 1.00 . A A .  2 CYS HB2  1 1 
       14  7257 1 1  2 CYS HB3  H  -4.221   8.317  -0.649 1.00 . A A .  2 CYS HB3  1 1 
       14  7258 1 1  2 CYS N    N  -7.349   7.294   0.012 1.00 . A A .  2 CYS N    1 1 
       14  7259 1 1  2 CYS O    O  -5.912   6.780   2.328 1.00 . A A .  2 CYS O    1 1 
       14  7260 1 1  2 CYS SG   S  -5.819   8.942  -2.322 1.00 . A A .  2 CYS SG   1 1 
       14  7261 1 1  3 LEU C    C  -2.026   7.460   2.250 1.00 . A A .  3 LEU C    1 1 
       14  7262 1 1  3 LEU CA   C  -3.154   6.462   2.340 1.00 . A A .  3 LEU CA   1 1 
       14  7263 1 1  3 LEU CB   C  -2.597   5.042   2.353 1.00 . A A .  3 LEU CB   1 1 
       14  7264 1 1  3 LEU CD1  C  -2.886   2.576   2.495 1.00 . A A .  3 LEU CD1  1 1 
       14  7265 1 1  3 LEU CD2  C  -4.346   4.051   3.867 1.00 . A A .  3 LEU CD2  1 1 
       14  7266 1 1  3 LEU CG   C  -3.602   3.904   2.544 1.00 . A A .  3 LEU CG   1 1 
       14  7267 1 1  3 LEU H    H  -3.535   6.637   0.343 1.00 . A A .  3 LEU H    1 1 
       14  7268 1 1  3 LEU HA   H  -3.714   6.642   3.245 1.00 . A A .  3 LEU HA   1 1 
       14  7269 1 1  3 LEU HB2  H  -2.089   4.885   1.413 1.00 . A A .  3 LEU HB2  1 1 
       14  7270 1 1  3 LEU HB3  H  -1.864   4.993   3.140 1.00 . A A .  3 LEU HB3  1 1 
       14  7271 1 1  3 LEU HD11 H  -3.606   1.781   2.621 1.00 . A A .  3 LEU HD11 1 1 
       14  7272 1 1  3 LEU HD12 H  -2.159   2.530   3.293 1.00 . A A .  3 LEU HD12 1 1 
       14  7273 1 1  3 LEU HD13 H  -2.386   2.461   1.545 1.00 . A A .  3 LEU HD13 1 1 
       14  7274 1 1  3 LEU HD21 H  -5.029   3.222   3.986 1.00 . A A .  3 LEU HD21 1 1 
       14  7275 1 1  3 LEU HD22 H  -4.906   4.974   3.868 1.00 . A A .  3 LEU HD22 1 1 
       14  7276 1 1  3 LEU HD23 H  -3.639   4.054   4.683 1.00 . A A .  3 LEU HD23 1 1 
       14  7277 1 1  3 LEU HG   H  -4.323   3.928   1.741 1.00 . A A .  3 LEU HG   1 1 
       14  7278 1 1  3 LEU N    N  -3.982   6.660   1.209 1.00 . A A .  3 LEU N    1 1 
       14  7279 1 1  3 LEU O    O  -2.020   8.319   1.349 1.00 . A A .  3 LEU O    1 1 
       14  7280 1 1  4 GLY C    C   1.243   7.499   2.741 1.00 . A A .  4 GLY C    1 1 
       14  7281 1 1  4 GLY CA   C   0.032   8.231   3.150 1.00 . A A .  4 GLY CA   1 1 
       14  7282 1 1  4 GLY H    H  -1.155   6.619   3.785 1.00 . A A .  4 GLY H    1 1 
       14  7283 1 1  4 GLY HA2  H  -0.117   9.032   2.442 1.00 . A A .  4 GLY HA2  1 1 
       14  7284 1 1  4 GLY HA3  H   0.194   8.633   4.138 1.00 . A A .  4 GLY HA3  1 1 
       14  7285 1 1  4 GLY N    N  -1.094   7.349   3.138 1.00 . A A .  4 GLY N    1 1 
       14  7286 1 1  4 GLY O    O   1.280   6.277   2.844 1.00 . A A .  4 GLY O    1 1 
       14  7287 1 1  5 ILE C    C   4.171   6.793   2.800 1.00 . A A .  5 ILE C    1 1 
       14  7288 1 1  5 ILE CA   C   3.426   7.661   1.791 1.00 . A A .  5 ILE CA   1 1 
       14  7289 1 1  5 ILE CB   C   4.324   8.745   1.136 1.00 . A A .  5 ILE CB   1 1 
       14  7290 1 1  5 ILE CD1  C   6.544   9.072  -0.060 1.00 . A A .  5 ILE CD1  1 1 
       14  7291 1 1  5 ILE CG1  C   5.555   8.108   0.561 1.00 . A A .  5 ILE CG1  1 1 
       14  7292 1 1  5 ILE CG2  C   4.678   9.860   2.117 1.00 . A A .  5 ILE CG2  1 1 
       14  7293 1 1  5 ILE H    H   2.178   9.199   2.351 1.00 . A A .  5 ILE H    1 1 
       14  7294 1 1  5 ILE HA   H   3.119   6.973   1.033 1.00 . A A .  5 ILE HA   1 1 
       14  7295 1 1  5 ILE HB   H   3.759   9.193   0.332 1.00 . A A .  5 ILE HB   1 1 
       14  7296 1 1  5 ILE HD11 H   6.051   9.657  -0.822 1.00 . A A .  5 ILE HD11 1 1 
       14  7297 1 1  5 ILE HD12 H   7.362   8.519  -0.498 1.00 . A A .  5 ILE HD12 1 1 
       14  7298 1 1  5 ILE HD13 H   6.925   9.728   0.707 1.00 . A A .  5 ILE HD13 1 1 
       14  7299 1 1  5 ILE HG12 H   6.023   7.578   1.376 1.00 . A A .  5 ILE HG12 1 1 
       14  7300 1 1  5 ILE HG13 H   5.209   7.406  -0.182 1.00 . A A .  5 ILE HG13 1 1 
       14  7301 1 1  5 ILE HG21 H   5.277  10.605   1.614 1.00 . A A .  5 ILE HG21 1 1 
       14  7302 1 1  5 ILE HG22 H   5.243   9.442   2.939 1.00 . A A .  5 ILE HG22 1 1 
       14  7303 1 1  5 ILE HG23 H   3.777  10.315   2.499 1.00 . A A .  5 ILE HG23 1 1 
       14  7304 1 1  5 ILE N    N   2.231   8.222   2.319 1.00 . A A .  5 ILE N    1 1 
       14  7305 1 1  5 ILE O    O   4.534   5.663   2.516 1.00 . A A .  5 ILE O    1 1 
       14  7306 1 1  6 TRP C    C   4.109   5.620   5.749 1.00 . A A .  6 TRP C    1 1 
       14  7307 1 1  6 TRP CA   C   4.985   6.593   5.019 1.00 . A A .  6 TRP CA   1 1 
       14  7308 1 1  6 TRP CB   C   5.582   7.581   5.992 1.00 . A A .  6 TRP CB   1 1 
       14  7309 1 1  6 TRP CD1  C   6.665   9.661   4.997 1.00 . A A .  6 TRP CD1  1 1 
       14  7310 1 1  6 TRP CD2  C   7.968   7.858   5.043 1.00 . A A .  6 TRP CD2  1 1 
       14  7311 1 1  6 TRP CE2  C   8.688   8.905   4.462 1.00 . A A .  6 TRP CE2  1 1 
       14  7312 1 1  6 TRP CE3  C   8.576   6.618   5.184 1.00 . A A .  6 TRP CE3  1 1 
       14  7313 1 1  6 TRP CG   C   6.685   8.361   5.382 1.00 . A A .  6 TRP CG   1 1 
       14  7314 1 1  6 TRP CH2  C  10.561   7.519   4.164 1.00 . A A .  6 TRP CH2  1 1 
       14  7315 1 1  6 TRP CZ2  C   9.991   8.748   4.015 1.00 . A A .  6 TRP CZ2  1 1 
       14  7316 1 1  6 TRP CZ3  C   9.862   6.459   4.744 1.00 . A A .  6 TRP CZ3  1 1 
       14  7317 1 1  6 TRP H    H   3.862   8.141   4.145 1.00 . A A .  6 TRP H    1 1 
       14  7318 1 1  6 TRP HA   H   5.797   6.083   4.531 1.00 . A A .  6 TRP HA   1 1 
       14  7319 1 1  6 TRP HB2  H   4.790   8.254   6.283 1.00 . A A .  6 TRP HB2  1 1 
       14  7320 1 1  6 TRP HB3  H   5.954   7.051   6.855 1.00 . A A .  6 TRP HB3  1 1 
       14  7321 1 1  6 TRP HD1  H   5.819  10.321   5.115 1.00 . A A .  6 TRP HD1  1 1 
       14  7322 1 1  6 TRP HE1  H   8.107  10.881   4.079 1.00 . A A .  6 TRP HE1  1 1 
       14  7323 1 1  6 TRP HE3  H   8.046   5.789   5.630 1.00 . A A .  6 TRP HE3  1 1 
       14  7324 1 1  6 TRP HH2  H  11.574   7.350   3.829 1.00 . A A .  6 TRP HH2  1 1 
       14  7325 1 1  6 TRP HZ2  H  10.544   9.558   3.564 1.00 . A A .  6 TRP HZ2  1 1 
       14  7326 1 1  6 TRP HZ3  H  10.334   5.494   4.850 1.00 . A A .  6 TRP HZ3  1 1 
       14  7327 1 1  6 TRP N    N   4.280   7.277   3.978 1.00 . A A .  6 TRP N    1 1 
       14  7328 1 1  6 TRP NE1  N   7.873   9.997   4.443 1.00 . A A .  6 TRP NE1  1 1 
       14  7329 1 1  6 TRP O    O   4.525   5.011   6.738 1.00 . A A .  6 TRP O    1 1 
       14  7330 1 1  7 LYS C    C   2.107   3.186   5.469 1.00 . A A .  7 LYS C    1 1 
       14  7331 1 1  7 LYS CA   C   2.004   4.601   5.935 1.00 . A A .  7 LYS CA   1 1 
       14  7332 1 1  7 LYS CB   C   0.602   5.116   5.792 1.00 . A A .  7 LYS CB   1 1 
       14  7333 1 1  7 LYS CD   C  -1.118   6.796   6.491 1.00 . A A .  7 LYS CD   1 1 
       14  7334 1 1  7 LYS CE   C  -1.387   8.092   7.240 1.00 . A A .  7 LYS CE   1 1 
       14  7335 1 1  7 LYS CG   C   0.356   6.443   6.485 1.00 . A A .  7 LYS CG   1 1 
       14  7336 1 1  7 LYS H    H   2.664   5.785   4.381 1.00 . A A .  7 LYS H    1 1 
       14  7337 1 1  7 LYS HA   H   2.265   4.628   6.982 1.00 . A A .  7 LYS HA   1 1 
       14  7338 1 1  7 LYS HB2  H   0.404   5.211   4.736 1.00 . A A .  7 LYS HB2  1 1 
       14  7339 1 1  7 LYS HB3  H  -0.052   4.369   6.192 1.00 . A A .  7 LYS HB3  1 1 
       14  7340 1 1  7 LYS HD2  H  -1.459   6.910   5.474 1.00 . A A .  7 LYS HD2  1 1 
       14  7341 1 1  7 LYS HD3  H  -1.668   5.995   6.964 1.00 . A A .  7 LYS HD3  1 1 
       14  7342 1 1  7 LYS HE2  H  -2.456   8.227   7.311 1.00 . A A .  7 LYS HE2  1 1 
       14  7343 1 1  7 LYS HE3  H  -0.973   8.011   8.234 1.00 . A A .  7 LYS HE3  1 1 
       14  7344 1 1  7 LYS HG2  H   0.707   6.377   7.503 1.00 . A A .  7 LYS HG2  1 1 
       14  7345 1 1  7 LYS HG3  H   0.902   7.217   5.966 1.00 . A A .  7 LYS HG3  1 1 
       14  7346 1 1  7 LYS HZ1  H  -1.194   9.382   5.605 1.00 . A A .  7 LYS HZ1  1 1 
       14  7347 1 1  7 LYS HZ2  H   0.233   9.266   6.531 1.00 . A A .  7 LYS HZ2  1 1 
       14  7348 1 1  7 LYS HZ3  H  -1.092  10.128   7.097 1.00 . A A .  7 LYS HZ3  1 1 
       14  7349 1 1  7 LYS N    N   2.922   5.424   5.259 1.00 . A A .  7 LYS N    1 1 
       14  7350 1 1  7 LYS NZ   N  -0.804   9.280   6.565 1.00 . A A .  7 LYS NZ   1 1 
       14  7351 1 1  7 LYS O    O   2.280   2.919   4.287 1.00 . A A .  7 LYS O    1 1 
       14  7352 1 1  8 ALA C    C   0.773   0.425   5.590 1.00 . A A .  8 ALA C    1 1 
       14  7353 1 1  8 ALA CA   C   2.099   0.891   6.137 1.00 . A A .  8 ALA CA   1 1 
       14  7354 1 1  8 ALA CB   C   2.465   0.124   7.399 1.00 . A A .  8 ALA CB   1 1 
       14  7355 1 1  8 ALA H    H   1.883   2.616   7.320 1.00 . A A .  8 ALA H    1 1 
       14  7356 1 1  8 ALA HA   H   2.867   0.728   5.395 1.00 . A A .  8 ALA HA   1 1 
       14  7357 1 1  8 ALA HB1  H   3.415   0.474   7.773 1.00 . A A .  8 ALA HB1  1 1 
       14  7358 1 1  8 ALA HB2  H   2.531  -0.931   7.175 1.00 . A A .  8 ALA HB2  1 1 
       14  7359 1 1  8 ALA HB3  H   1.704   0.285   8.148 1.00 . A A .  8 ALA HB3  1 1 
       14  7360 1 1  8 ALA N    N   2.025   2.295   6.406 1.00 . A A .  8 ALA N    1 1 
       14  7361 1 1  8 ALA O    O  -0.255   0.515   6.266 1.00 . A A .  8 ALA O    1 1 
       14  7362 1 1  9 CYS C    C  -0.462  -2.003   3.764 1.00 . A A .  9 CYS C    1 1 
       14  7363 1 1  9 CYS CA   C  -0.382  -0.493   3.713 1.00 . A A .  9 CYS CA   1 1 
       14  7364 1 1  9 CYS CB   C  -0.357  -0.025   2.279 1.00 . A A .  9 CYS CB   1 1 
       14  7365 1 1  9 CYS H    H   1.634  -0.022   3.883 1.00 . A A .  9 CYS H    1 1 
       14  7366 1 1  9 CYS HA   H  -1.249  -0.067   4.195 1.00 . A A .  9 CYS HA   1 1 
       14  7367 1 1  9 CYS HB2  H  -1.077  -0.615   1.731 1.00 . A A .  9 CYS HB2  1 1 
       14  7368 1 1  9 CYS HB3  H  -0.645   1.008   2.218 1.00 . A A .  9 CYS HB3  1 1 
       14  7369 1 1  9 CYS N    N   0.793  -0.013   4.386 1.00 . A A .  9 CYS N    1 1 
       14  7370 1 1  9 CYS O    O   0.331  -2.661   4.445 1.00 . A A .  9 CYS O    1 1 
       14  7371 1 1  9 CYS SG   S   1.252  -0.261   1.481 1.00 . A A .  9 CYS SG   1 1 
       14  7372 1 1 10 ASN C    C  -1.345  -4.402   1.586 1.00 . A A . 10 ASN C    1 1 
       14  7373 1 1 10 ASN CA   C  -1.621  -3.948   2.984 1.00 . A A . 10 ASN CA   1 1 
       14  7374 1 1 10 ASN CB   C  -3.047  -4.315   3.356 1.00 . A A . 10 ASN CB   1 1 
       14  7375 1 1 10 ASN CG   C  -3.265  -4.611   4.825 1.00 . A A . 10 ASN CG   1 1 
       14  7376 1 1 10 ASN H    H  -2.015  -1.967   2.528 1.00 . A A . 10 ASN H    1 1 
       14  7377 1 1 10 ASN HA   H  -0.945  -4.432   3.673 1.00 . A A . 10 ASN HA   1 1 
       14  7378 1 1 10 ASN HB2  H  -3.674  -3.474   3.100 1.00 . A A . 10 ASN HB2  1 1 
       14  7379 1 1 10 ASN HB3  H  -3.345  -5.162   2.763 1.00 . A A . 10 ASN HB3  1 1 
       14  7380 1 1 10 ASN HD21 H  -4.745  -5.815   4.351 1.00 . A A . 10 ASN HD21 1 1 
       14  7381 1 1 10 ASN HD22 H  -4.427  -5.667   6.039 1.00 . A A . 10 ASN HD22 1 1 
       14  7382 1 1 10 ASN N    N  -1.420  -2.536   3.067 1.00 . A A . 10 ASN N    1 1 
       14  7383 1 1 10 ASN ND2  N  -4.233  -5.441   5.104 1.00 . A A . 10 ASN ND2  1 1 
       14  7384 1 1 10 ASN O    O  -2.054  -4.005   0.671 1.00 . A A . 10 ASN O    1 1 
       14  7385 1 1 10 ASN OD1  O  -2.575  -4.095   5.702 1.00 . A A . 10 ASN OD1  1 1 
       14  7386 1 1 11 PRO C    C  -1.080  -6.492  -0.622 1.00 . A A . 11 PRO C    1 1 
       14  7387 1 1 11 PRO CA   C   0.071  -5.736   0.055 1.00 . A A . 11 PRO CA   1 1 
       14  7388 1 1 11 PRO CB   C   1.195  -6.714   0.387 1.00 . A A . 11 PRO CB   1 1 
       14  7389 1 1 11 PRO CD   C   0.671  -5.630   2.423 1.00 . A A . 11 PRO CD   1 1 
       14  7390 1 1 11 PRO CG   C   1.812  -6.161   1.615 1.00 . A A . 11 PRO CG   1 1 
       14  7391 1 1 11 PRO HA   H   0.443  -4.964  -0.602 1.00 . A A . 11 PRO HA   1 1 
       14  7392 1 1 11 PRO HB2  H   0.773  -7.693   0.558 1.00 . A A . 11 PRO HB2  1 1 
       14  7393 1 1 11 PRO HB3  H   1.893  -6.755  -0.432 1.00 . A A . 11 PRO HB3  1 1 
       14  7394 1 1 11 PRO HD2  H   0.262  -6.404   3.054 1.00 . A A . 11 PRO HD2  1 1 
       14  7395 1 1 11 PRO HD3  H   0.995  -4.786   3.014 1.00 . A A . 11 PRO HD3  1 1 
       14  7396 1 1 11 PRO HG2  H   2.332  -6.939   2.153 1.00 . A A . 11 PRO HG2  1 1 
       14  7397 1 1 11 PRO HG3  H   2.489  -5.359   1.360 1.00 . A A . 11 PRO HG3  1 1 
       14  7398 1 1 11 PRO N    N  -0.296  -5.204   1.382 1.00 . A A . 11 PRO N    1 1 
       14  7399 1 1 11 PRO O    O  -1.292  -6.391  -1.833 1.00 . A A . 11 PRO O    1 1 
       14  7400 1 1 12 SER C    C  -4.220  -7.199  -0.453 1.00 . A A . 12 SER C    1 1 
       14  7401 1 1 12 SER CA   C  -2.930  -8.031  -0.307 1.00 . A A . 12 SER CA   1 1 
       14  7402 1 1 12 SER CB   C  -3.135  -9.205   0.668 1.00 . A A . 12 SER CB   1 1 
       14  7403 1 1 12 SER H    H  -1.634  -7.182   1.137 1.00 . A A . 12 SER H    1 1 
       14  7404 1 1 12 SER HA   H  -2.654  -8.427  -1.272 1.00 . A A . 12 SER HA   1 1 
       14  7405 1 1 12 SER HB2  H  -2.186  -9.686   0.848 1.00 . A A . 12 SER HB2  1 1 
       14  7406 1 1 12 SER HB3  H  -3.514  -8.814   1.601 1.00 . A A . 12 SER HB3  1 1 
       14  7407 1 1 12 SER HG   H  -4.657  -9.777  -0.443 1.00 . A A . 12 SER HG   1 1 
       14  7408 1 1 12 SER N    N  -1.837  -7.209   0.177 1.00 . A A . 12 SER N    1 1 
       14  7409 1 1 12 SER O    O  -5.246  -7.703  -0.916 1.00 . A A . 12 SER O    1 1 
       14  7410 1 1 12 SER OG   O  -4.052 -10.192   0.187 1.00 . A A . 12 SER OG   1 1 
       14  7411 1 1 13 ASN C    C  -4.792  -3.752  -0.778 1.00 . A A . 13 ASN C    1 1 
       14  7412 1 1 13 ASN CA   C  -5.299  -5.035  -0.161 1.00 . A A . 13 ASN CA   1 1 
       14  7413 1 1 13 ASN CB   C  -5.898  -4.737   1.239 1.00 . A A . 13 ASN CB   1 1 
       14  7414 1 1 13 ASN CG   C  -6.372  -5.969   2.011 1.00 . A A . 13 ASN CG   1 1 
       14  7415 1 1 13 ASN H    H  -3.305  -5.578   0.258 1.00 . A A . 13 ASN H    1 1 
       14  7416 1 1 13 ASN HA   H  -6.046  -5.478  -0.804 1.00 . A A . 13 ASN HA   1 1 
       14  7417 1 1 13 ASN HB2  H  -5.148  -4.243   1.836 1.00 . A A . 13 ASN HB2  1 1 
       14  7418 1 1 13 ASN HB3  H  -6.735  -4.065   1.119 1.00 . A A . 13 ASN HB3  1 1 
       14  7419 1 1 13 ASN HD21 H  -8.153  -5.859   1.169 1.00 . A A . 13 ASN HD21 1 1 
       14  7420 1 1 13 ASN HD22 H  -7.933  -7.145   2.300 1.00 . A A . 13 ASN HD22 1 1 
       14  7421 1 1 13 ASN N    N  -4.157  -5.940  -0.072 1.00 . A A . 13 ASN N    1 1 
       14  7422 1 1 13 ASN ND2  N  -7.602  -6.366   1.808 1.00 . A A . 13 ASN ND2  1 1 
       14  7423 1 1 13 ASN O    O  -5.237  -2.641  -0.429 1.00 . A A . 13 ASN O    1 1 
       14  7424 1 1 13 ASN OD1  O  -5.617  -6.562   2.792 1.00 . A A . 13 ASN OD1  1 1 
       14  7425 1 1 14 ASP C    C  -4.102  -1.839  -2.983 1.00 . A A . 14 ASP C    1 1 
       14  7426 1 1 14 ASP CA   C  -3.142  -2.838  -2.387 1.00 . A A . 14 ASP CA   1 1 
       14  7427 1 1 14 ASP CB   C  -2.220  -3.386  -3.488 1.00 . A A . 14 ASP CB   1 1 
       14  7428 1 1 14 ASP CG   C  -1.505  -2.311  -4.322 1.00 . A A . 14 ASP CG   1 1 
       14  7429 1 1 14 ASP H    H  -3.629  -4.854  -1.947 1.00 . A A . 14 ASP H    1 1 
       14  7430 1 1 14 ASP HA   H  -2.532  -2.367  -1.627 1.00 . A A . 14 ASP HA   1 1 
       14  7431 1 1 14 ASP HB2  H  -1.465  -4.001  -3.022 1.00 . A A . 14 ASP HB2  1 1 
       14  7432 1 1 14 ASP HB3  H  -2.816  -3.994  -4.151 1.00 . A A . 14 ASP HB3  1 1 
       14  7433 1 1 14 ASP N    N  -3.849  -3.931  -1.706 1.00 . A A . 14 ASP N    1 1 
       14  7434 1 1 14 ASP O    O  -4.910  -2.159  -3.866 1.00 . A A . 14 ASP O    1 1 
       14  7435 1 1 14 ASP OD1  O  -2.123  -1.738  -5.253 1.00 . A A . 14 ASP OD1  1 1 
       14  7436 1 1 14 ASP OD2  O  -0.301  -2.076  -4.107 1.00 . A A . 14 ASP OD2  1 1 
       14  7437 1 1 15 GLN C    C  -4.037   1.681  -2.804 1.00 . A A . 15 GLN C    1 1 
       14  7438 1 1 15 GLN CA   C  -4.834   0.418  -2.918 1.00 . A A . 15 GLN CA   1 1 
       14  7439 1 1 15 GLN CB   C  -6.119   0.529  -2.098 1.00 . A A . 15 GLN CB   1 1 
       14  7440 1 1 15 GLN CD   C  -8.237   1.797  -1.678 1.00 . A A . 15 GLN CD   1 1 
       14  7441 1 1 15 GLN CG   C  -6.980   1.714  -2.481 1.00 . A A . 15 GLN CG   1 1 
       14  7442 1 1 15 GLN H    H  -3.396  -0.522  -1.742 1.00 . A A . 15 GLN H    1 1 
       14  7443 1 1 15 GLN HA   H  -5.091   0.249  -3.954 1.00 . A A . 15 GLN HA   1 1 
       14  7444 1 1 15 GLN HB2  H  -6.701  -0.371  -2.231 1.00 . A A . 15 GLN HB2  1 1 
       14  7445 1 1 15 GLN HB3  H  -5.860   0.625  -1.054 1.00 . A A . 15 GLN HB3  1 1 
       14  7446 1 1 15 GLN HE21 H  -9.197   0.736  -3.032 1.00 . A A . 15 GLN HE21 1 1 
       14  7447 1 1 15 GLN HE22 H -10.120   1.249  -1.671 1.00 . A A . 15 GLN HE22 1 1 
       14  7448 1 1 15 GLN HG2  H  -6.412   2.620  -2.321 1.00 . A A . 15 GLN HG2  1 1 
       14  7449 1 1 15 GLN HG3  H  -7.236   1.636  -3.527 1.00 . A A . 15 GLN HG3  1 1 
       14  7450 1 1 15 GLN N    N  -4.034  -0.667  -2.473 1.00 . A A . 15 GLN N    1 1 
       14  7451 1 1 15 GLN NE2  N  -9.279   1.204  -2.172 1.00 . A A . 15 GLN NE2  1 1 
       14  7452 1 1 15 GLN O    O  -3.615   2.240  -3.820 1.00 . A A . 15 GLN O    1 1 
       14  7453 1 1 15 GLN OE1  O  -8.271   2.410  -0.613 1.00 . A A . 15 GLN OE1  1 1 
       14  7454 1 1 16 CYS C    C  -3.846   4.470  -1.901 1.00 . A A . 16 CYS C    1 1 
       14  7455 1 1 16 CYS CA   C  -3.075   3.312  -1.251 1.00 . A A . 16 CYS CA   1 1 
       14  7456 1 1 16 CYS CB   C  -1.610   3.218  -1.703 1.00 . A A . 16 CYS CB   1 1 
       14  7457 1 1 16 CYS H    H  -4.009   1.493  -0.804 1.00 . A A . 16 CYS H    1 1 
       14  7458 1 1 16 CYS HA   H  -3.121   3.508  -0.190 1.00 . A A . 16 CYS HA   1 1 
       14  7459 1 1 16 CYS HB2  H  -1.173   2.351  -1.232 1.00 . A A . 16 CYS HB2  1 1 
       14  7460 1 1 16 CYS HB3  H  -1.584   3.088  -2.775 1.00 . A A . 16 CYS HB3  1 1 
       14  7461 1 1 16 CYS N    N  -3.756   2.073  -1.552 1.00 . A A . 16 CYS N    1 1 
       14  7462 1 1 16 CYS O    O  -5.073   4.494  -1.851 1.00 . A A . 16 CYS O    1 1 
       14  7463 1 1 16 CYS SG   S  -0.596   4.671  -1.275 1.00 . A A . 16 CYS SG   1 1 
       14  7464 1 1 17 CYS C    C  -4.087   6.208  -4.510 1.00 . A A . 17 CYS C    1 1 
       14  7465 1 1 17 CYS CA   C  -3.855   6.503  -3.071 1.00 . A A . 17 CYS CA   1 1 
       14  7466 1 1 17 CYS CB   C  -3.094   7.787  -2.950 1.00 . A A . 17 CYS CB   1 1 
       14  7467 1 1 17 CYS H    H  -2.194   5.376  -2.465 1.00 . A A . 17 CYS H    1 1 
       14  7468 1 1 17 CYS HA   H  -4.812   6.623  -2.585 1.00 . A A . 17 CYS HA   1 1 
       14  7469 1 1 17 CYS HB2  H  -2.675   7.886  -1.967 1.00 . A A . 17 CYS HB2  1 1 
       14  7470 1 1 17 CYS HB3  H  -2.314   7.727  -3.690 1.00 . A A . 17 CYS HB3  1 1 
       14  7471 1 1 17 CYS N    N  -3.174   5.424  -2.457 1.00 . A A . 17 CYS N    1 1 
       14  7472 1 1 17 CYS O    O  -3.163   6.285  -5.332 1.00 . A A . 17 CYS O    1 1 
       14  7473 1 1 17 CYS SG   S  -4.084   9.264  -3.324 1.00 . A A . 17 CYS SG   1 1 
       14  7474 1 1 18 LYS C    C  -5.628   6.888  -6.970 1.00 . A A . 18 LYS C    1 1 
       14  7475 1 1 18 LYS CA   C  -5.737   5.610  -6.168 1.00 . A A . 18 LYS CA   1 1 
       14  7476 1 1 18 LYS CB   C  -7.193   5.124  -6.164 1.00 . A A . 18 LYS CB   1 1 
       14  7477 1 1 18 LYS CD   C  -8.894   3.480  -5.245 1.00 . A A . 18 LYS CD   1 1 
       14  7478 1 1 18 LYS CE   C  -9.661   3.390  -6.556 1.00 . A A . 18 LYS CE   1 1 
       14  7479 1 1 18 LYS CG   C  -7.408   3.798  -5.445 1.00 . A A . 18 LYS CG   1 1 
       14  7480 1 1 18 LYS H    H  -5.920   5.824  -4.046 1.00 . A A . 18 LYS H    1 1 
       14  7481 1 1 18 LYS HA   H  -5.102   4.856  -6.600 1.00 . A A . 18 LYS HA   1 1 
       14  7482 1 1 18 LYS HB2  H  -7.806   5.872  -5.683 1.00 . A A . 18 LYS HB2  1 1 
       14  7483 1 1 18 LYS HB3  H  -7.521   5.014  -7.188 1.00 . A A . 18 LYS HB3  1 1 
       14  7484 1 1 18 LYS HD2  H  -8.987   2.537  -4.729 1.00 . A A . 18 LYS HD2  1 1 
       14  7485 1 1 18 LYS HD3  H  -9.331   4.259  -4.637 1.00 . A A . 18 LYS HD3  1 1 
       14  7486 1 1 18 LYS HE2  H  -9.584   4.333  -7.076 1.00 . A A . 18 LYS HE2  1 1 
       14  7487 1 1 18 LYS HE3  H  -9.221   2.613  -7.162 1.00 . A A . 18 LYS HE3  1 1 
       14  7488 1 1 18 LYS HG2  H  -6.961   3.008  -6.030 1.00 . A A . 18 LYS HG2  1 1 
       14  7489 1 1 18 LYS HG3  H  -6.925   3.845  -4.481 1.00 . A A . 18 LYS HG3  1 1 
       14  7490 1 1 18 LYS HZ1  H -11.618   3.111  -7.227 1.00 . A A . 18 LYS HZ1  1 1 
       14  7491 1 1 18 LYS HZ2  H -11.524   3.762  -5.679 1.00 . A A . 18 LYS HZ2  1 1 
       14  7492 1 1 18 LYS HZ3  H -11.193   2.123  -5.926 1.00 . A A . 18 LYS HZ3  1 1 
       14  7493 1 1 18 LYS N    N  -5.300   5.878  -4.806 1.00 . A A . 18 LYS N    1 1 
       14  7494 1 1 18 LYS NZ   N -11.092   3.077  -6.332 1.00 . A A . 18 LYS NZ   1 1 
       14  7495 1 1 18 LYS O    O  -5.132   6.908  -8.094 1.00 . A A . 18 LYS O    1 1 
       14  7496 1 1 19 SER C    C  -4.653   9.796  -7.280 1.00 . A A . 19 SER C    1 1 
       14  7497 1 1 19 SER CA   C  -6.054   9.279  -6.871 1.00 . A A . 19 SER CA   1 1 
       14  7498 1 1 19 SER CB   C  -6.663  10.183  -5.812 1.00 . A A . 19 SER CB   1 1 
       14  7499 1 1 19 SER H    H  -6.316   7.822  -5.398 1.00 . A A . 19 SER H    1 1 
       14  7500 1 1 19 SER HA   H  -6.711   9.280  -7.727 1.00 . A A . 19 SER HA   1 1 
       14  7501 1 1 19 SER HB2  H  -5.929  10.384  -5.046 1.00 . A A . 19 SER HB2  1 1 
       14  7502 1 1 19 SER HB3  H  -6.986  11.110  -6.263 1.00 . A A . 19 SER HB3  1 1 
       14  7503 1 1 19 SER HG   H  -8.488   9.502  -5.892 1.00 . A A . 19 SER HG   1 1 
       14  7504 1 1 19 SER N    N  -6.010   7.948  -6.319 1.00 . A A . 19 SER N    1 1 
       14  7505 1 1 19 SER O    O  -4.531  10.636  -8.183 1.00 . A A . 19 SER O    1 1 
       14  7506 1 1 19 SER OG   O  -7.791   9.539  -5.222 1.00 . A A . 19 SER OG   1 1 
       14  7507 1 1 20 SER C    C  -1.419   8.669  -7.545 1.00 . A A . 20 SER C    1 1 
       14  7508 1 1 20 SER CA   C  -2.266   9.768  -6.952 1.00 . A A . 20 SER CA   1 1 
       14  7509 1 1 20 SER CB   C  -1.610  10.330  -5.712 1.00 . A A . 20 SER CB   1 1 
       14  7510 1 1 20 SER H    H  -3.701   8.596  -5.960 1.00 . A A . 20 SER H    1 1 
       14  7511 1 1 20 SER HA   H  -2.359  10.560  -7.680 1.00 . A A . 20 SER HA   1 1 
       14  7512 1 1 20 SER HB2  H  -1.521   9.538  -4.985 1.00 . A A . 20 SER HB2  1 1 
       14  7513 1 1 20 SER HB3  H  -0.637  10.715  -5.973 1.00 . A A . 20 SER HB3  1 1 
       14  7514 1 1 20 SER HG   H  -2.727  11.897  -5.886 1.00 . A A . 20 SER HG   1 1 
       14  7515 1 1 20 SER N    N  -3.598   9.296  -6.642 1.00 . A A . 20 SER N    1 1 
       14  7516 1 1 20 SER O    O  -0.228   8.859  -7.781 1.00 . A A . 20 SER O    1 1 
       14  7517 1 1 20 SER OG   O  -2.399  11.365  -5.149 1.00 . A A . 20 SER OG   1 1 
       14  7518 1 1 21 LYS C    C  -0.247   5.855  -7.576 1.00 . A A . 21 LYS C    1 1 
       14  7519 1 1 21 LYS CA   C  -1.418   6.367  -8.415 1.00 . A A . 21 LYS CA   1 1 
       14  7520 1 1 21 LYS CB   C  -0.959   6.727  -9.829 1.00 . A A . 21 LYS CB   1 1 
       14  7521 1 1 21 LYS CD   C  -3.155   6.328 -10.963 1.00 . A A . 21 LYS CD   1 1 
       14  7522 1 1 21 LYS CE   C  -4.327   6.988 -11.658 1.00 . A A . 21 LYS CE   1 1 
       14  7523 1 1 21 LYS CG   C  -2.055   7.329 -10.675 1.00 . A A . 21 LYS CG   1 1 
       14  7524 1 1 21 LYS H    H  -2.999   7.447  -7.565 1.00 . A A . 21 LYS H    1 1 
       14  7525 1 1 21 LYS HA   H  -2.184   5.612  -8.473 1.00 . A A . 21 LYS HA   1 1 
       14  7526 1 1 21 LYS HB2  H  -0.154   7.443  -9.750 1.00 . A A . 21 LYS HB2  1 1 
       14  7527 1 1 21 LYS HB3  H  -0.600   5.833 -10.315 1.00 . A A . 21 LYS HB3  1 1 
       14  7528 1 1 21 LYS HD2  H  -2.763   5.546 -11.594 1.00 . A A . 21 LYS HD2  1 1 
       14  7529 1 1 21 LYS HD3  H  -3.498   5.898 -10.033 1.00 . A A . 21 LYS HD3  1 1 
       14  7530 1 1 21 LYS HE2  H  -5.038   6.232 -11.949 1.00 . A A . 21 LYS HE2  1 1 
       14  7531 1 1 21 LYS HE3  H  -4.798   7.668 -10.964 1.00 . A A . 21 LYS HE3  1 1 
       14  7532 1 1 21 LYS HG2  H  -2.467   8.157 -10.114 1.00 . A A . 21 LYS HG2  1 1 
       14  7533 1 1 21 LYS HG3  H  -1.635   7.690 -11.602 1.00 . A A . 21 LYS HG3  1 1 
       14  7534 1 1 21 LYS HZ1  H  -3.313   8.531 -12.583 1.00 . A A . 21 LYS HZ1  1 1 
       14  7535 1 1 21 LYS HZ2  H  -4.754   8.134 -13.335 1.00 . A A . 21 LYS HZ2  1 1 
       14  7536 1 1 21 LYS HZ3  H  -3.400   7.143 -13.540 1.00 . A A . 21 LYS HZ3  1 1 
       14  7537 1 1 21 LYS N    N  -2.050   7.526  -7.791 1.00 . A A . 21 LYS N    1 1 
       14  7538 1 1 21 LYS NZ   N  -3.919   7.734 -12.860 1.00 . A A . 21 LYS NZ   1 1 
       14  7539 1 1 21 LYS O    O   0.793   5.454  -8.103 1.00 . A A . 21 LYS O    1 1 
       14  7540 1 1 22 LEU C    C   0.172   3.969  -5.096 1.00 . A A . 22 LEU C    1 1 
       14  7541 1 1 22 LEU CA   C   0.523   5.383  -5.397 1.00 . A A . 22 LEU CA   1 1 
       14  7542 1 1 22 LEU CB   C   0.462   6.202  -4.130 1.00 . A A . 22 LEU CB   1 1 
       14  7543 1 1 22 LEU CD1  C   0.544   8.388  -2.910 1.00 . A A . 22 LEU CD1  1 1 
       14  7544 1 1 22 LEU CD2  C   1.819   8.123  -5.041 1.00 . A A . 22 LEU CD2  1 1 
       14  7545 1 1 22 LEU CG   C   0.571   7.723  -4.274 1.00 . A A . 22 LEU CG   1 1 
       14  7546 1 1 22 LEU H    H  -1.289   6.046  -5.866 1.00 . A A . 22 LEU H    1 1 
       14  7547 1 1 22 LEU HA   H   1.505   5.458  -5.838 1.00 . A A . 22 LEU HA   1 1 
       14  7548 1 1 22 LEU HB2  H  -0.468   5.962  -3.640 1.00 . A A . 22 LEU HB2  1 1 
       14  7549 1 1 22 LEU HB3  H   1.262   5.855  -3.504 1.00 . A A . 22 LEU HB3  1 1 
       14  7550 1 1 22 LEU HD11 H   1.376   8.034  -2.319 1.00 . A A . 22 LEU HD11 1 1 
       14  7551 1 1 22 LEU HD12 H  -0.381   8.148  -2.409 1.00 . A A . 22 LEU HD12 1 1 
       14  7552 1 1 22 LEU HD13 H   0.621   9.459  -3.032 1.00 . A A . 22 LEU HD13 1 1 
       14  7553 1 1 22 LEU HD21 H   2.676   7.702  -4.541 1.00 . A A . 22 LEU HD21 1 1 
       14  7554 1 1 22 LEU HD22 H   1.902   9.200  -5.060 1.00 . A A . 22 LEU HD22 1 1 
       14  7555 1 1 22 LEU HD23 H   1.765   7.744  -6.051 1.00 . A A . 22 LEU HD23 1 1 
       14  7556 1 1 22 LEU HG   H  -0.292   8.058  -4.827 1.00 . A A . 22 LEU HG   1 1 
       14  7557 1 1 22 LEU N    N  -0.441   5.827  -6.290 1.00 . A A . 22 LEU N    1 1 
       14  7558 1 1 22 LEU O    O  -0.994   3.652  -4.832 1.00 . A A . 22 LEU O    1 1 
       14  7559 1 1 23 VAL C    C   1.465   1.299  -3.632 1.00 . A A . 23 VAL C    1 1 
       14  7560 1 1 23 VAL CA   C   0.910   1.730  -4.971 1.00 . A A . 23 VAL CA   1 1 
       14  7561 1 1 23 VAL CB   C   1.535   0.891  -6.119 1.00 . A A . 23 VAL CB   1 1 
       14  7562 1 1 23 VAL CG1  C   0.894   1.254  -7.449 1.00 . A A . 23 VAL CG1  1 1 
       14  7563 1 1 23 VAL CG2  C   3.042   1.085  -6.192 1.00 . A A . 23 VAL CG2  1 1 
       14  7564 1 1 23 VAL H    H   2.006   3.523  -5.324 1.00 . A A . 23 VAL H    1 1 
       14  7565 1 1 23 VAL HA   H  -0.157   1.564  -4.964 1.00 . A A . 23 VAL HA   1 1 
       14  7566 1 1 23 VAL HB   H   1.329  -0.149  -5.913 1.00 . A A . 23 VAL HB   1 1 
       14  7567 1 1 23 VAL HG11 H   1.063   2.300  -7.653 1.00 . A A . 23 VAL HG11 1 1 
       14  7568 1 1 23 VAL HG12 H  -0.169   1.070  -7.400 1.00 . A A . 23 VAL HG12 1 1 
       14  7569 1 1 23 VAL HG13 H   1.331   0.657  -8.236 1.00 . A A . 23 VAL HG13 1 1 
       14  7570 1 1 23 VAL HG21 H   3.260   2.125  -6.383 1.00 . A A . 23 VAL HG21 1 1 
       14  7571 1 1 23 VAL HG22 H   3.447   0.478  -6.988 1.00 . A A . 23 VAL HG22 1 1 
       14  7572 1 1 23 VAL HG23 H   3.482   0.792  -5.251 1.00 . A A . 23 VAL HG23 1 1 
       14  7573 1 1 23 VAL N    N   1.120   3.142  -5.164 1.00 . A A . 23 VAL N    1 1 
       14  7574 1 1 23 VAL O    O   2.189   2.062  -2.985 1.00 . A A . 23 VAL O    1 1 
       14  7575 1 1 24 CYS C    C   2.840  -1.219  -2.119 1.00 . A A . 24 CYS C    1 1 
       14  7576 1 1 24 CYS CA   C   1.590  -0.379  -1.946 1.00 . A A . 24 CYS CA   1 1 
       14  7577 1 1 24 CYS CB   C   0.490  -1.196  -1.266 1.00 . A A . 24 CYS CB   1 1 
       14  7578 1 1 24 CYS H    H   0.581  -0.497  -3.754 1.00 . A A . 24 CYS H    1 1 
       14  7579 1 1 24 CYS HA   H   1.822   0.470  -1.321 1.00 . A A . 24 CYS HA   1 1 
       14  7580 1 1 24 CYS HB2  H  -0.368  -0.561  -1.105 1.00 . A A . 24 CYS HB2  1 1 
       14  7581 1 1 24 CYS HB3  H   0.212  -2.012  -1.917 1.00 . A A . 24 CYS HB3  1 1 
       14  7582 1 1 24 CYS N    N   1.136   0.112  -3.213 1.00 . A A . 24 CYS N    1 1 
       14  7583 1 1 24 CYS O    O   2.929  -2.064  -3.026 1.00 . A A . 24 CYS O    1 1 
       14  7584 1 1 24 CYS SG   S   0.956  -1.896   0.339 1.00 . A A . 24 CYS SG   1 1 
       14  7585 1 1 25 SER C    C   4.769  -2.960  -0.436 1.00 . A A . 25 SER C    1 1 
       14  7586 1 1 25 SER CA   C   5.002  -1.714  -1.276 1.00 . A A . 25 SER CA   1 1 
       14  7587 1 1 25 SER CB   C   6.134  -0.878  -0.701 1.00 . A A . 25 SER CB   1 1 
       14  7588 1 1 25 SER H    H   3.715  -0.204  -0.685 1.00 . A A . 25 SER H    1 1 
       14  7589 1 1 25 SER HA   H   5.224  -1.961  -2.298 1.00 . A A . 25 SER HA   1 1 
       14  7590 1 1 25 SER HB2  H   6.306  -0.011  -1.322 1.00 . A A . 25 SER HB2  1 1 
       14  7591 1 1 25 SER HB3  H   5.829  -0.566   0.285 1.00 . A A . 25 SER HB3  1 1 
       14  7592 1 1 25 SER HG   H   7.825  -1.529  -1.420 1.00 . A A . 25 SER HG   1 1 
       14  7593 1 1 25 SER N    N   3.810  -0.957  -1.305 1.00 . A A . 25 SER N    1 1 
       14  7594 1 1 25 SER O    O   3.981  -2.942   0.505 1.00 . A A . 25 SER O    1 1 
       14  7595 1 1 25 SER OG   O   7.338  -1.613  -0.589 1.00 . A A . 25 SER OG   1 1 
       14  7596 1 1 26 ARG C    C   6.381  -5.452   0.942 1.00 . A A . 26 ARG C    1 1 
       14  7597 1 1 26 ARG CA   C   5.269  -5.250  -0.066 1.00 . A A . 26 ARG CA   1 1 
       14  7598 1 1 26 ARG CB   C   5.245  -6.392  -1.060 1.00 . A A . 26 ARG CB   1 1 
       14  7599 1 1 26 ARG CD   C   4.959  -8.831  -1.504 1.00 . A A . 26 ARG CD   1 1 
       14  7600 1 1 26 ARG CG   C   4.893  -7.737  -0.462 1.00 . A A . 26 ARG CG   1 1 
       14  7601 1 1 26 ARG CZ   C   6.653  -9.647  -3.145 1.00 . A A . 26 ARG CZ   1 1 
       14  7602 1 1 26 ARG H    H   6.108  -3.944  -1.482 1.00 . A A . 26 ARG H    1 1 
       14  7603 1 1 26 ARG HA   H   4.330  -5.216   0.458 1.00 . A A . 26 ARG HA   1 1 
       14  7604 1 1 26 ARG HB2  H   4.536  -6.162  -1.841 1.00 . A A . 26 ARG HB2  1 1 
       14  7605 1 1 26 ARG HB3  H   6.236  -6.456  -1.486 1.00 . A A . 26 ARG HB3  1 1 
       14  7606 1 1 26 ARG HD2  H   4.610  -9.751  -1.059 1.00 . A A . 26 ARG HD2  1 1 
       14  7607 1 1 26 ARG HD3  H   4.319  -8.563  -2.331 1.00 . A A . 26 ARG HD3  1 1 
       14  7608 1 1 26 ARG HE   H   7.036  -8.706  -1.407 1.00 . A A . 26 ARG HE   1 1 
       14  7609 1 1 26 ARG HG2  H   5.595  -7.960   0.327 1.00 . A A . 26 ARG HG2  1 1 
       14  7610 1 1 26 ARG HG3  H   3.894  -7.694  -0.054 1.00 . A A . 26 ARG HG3  1 1 
       14  7611 1 1 26 ARG HH11 H   4.730 -10.011  -3.744 1.00 . A A . 26 ARG HH11 1 1 
       14  7612 1 1 26 ARG HH12 H   5.919 -10.538  -4.835 1.00 . A A . 26 ARG HH12 1 1 
       14  7613 1 1 26 ARG HH21 H   8.679  -9.487  -2.861 1.00 . A A . 26 ARG HH21 1 1 
       14  7614 1 1 26 ARG HH22 H   8.236 -10.256  -4.311 1.00 . A A . 26 ARG HH22 1 1 
       14  7615 1 1 26 ARG N    N   5.448  -4.012  -0.758 1.00 . A A . 26 ARG N    1 1 
       14  7616 1 1 26 ARG NE   N   6.324  -9.036  -2.001 1.00 . A A . 26 ARG NE   1 1 
       14  7617 1 1 26 ARG NH1  N   5.706 -10.101  -3.956 1.00 . A A . 26 ARG NH1  1 1 
       14  7618 1 1 26 ARG NH2  N   7.940  -9.809  -3.462 1.00 . A A . 26 ARG NH2  1 1 
       14  7619 1 1 26 ARG O    O   6.137  -5.563   2.137 1.00 . A A . 26 ARG O    1 1 
       14  7620 1 1 27 LYS C    C   9.038  -4.502   2.168 1.00 . A A . 27 LYS C    1 1 
       14  7621 1 1 27 LYS CA   C   8.772  -5.686   1.258 1.00 . A A . 27 LYS CA   1 1 
       14  7622 1 1 27 LYS CB   C   9.981  -5.942   0.353 1.00 . A A . 27 LYS CB   1 1 
       14  7623 1 1 27 LYS CD   C  12.420  -6.416   0.136 1.00 . A A . 27 LYS CD   1 1 
       14  7624 1 1 27 LYS CE   C  13.729  -6.614   0.874 1.00 . A A . 27 LYS CE   1 1 
       14  7625 1 1 27 LYS CG   C  11.278  -6.198   1.097 1.00 . A A . 27 LYS CG   1 1 
       14  7626 1 1 27 LYS H    H   7.717  -5.263  -0.509 1.00 . A A . 27 LYS H    1 1 
       14  7627 1 1 27 LYS HA   H   8.599  -6.565   1.861 1.00 . A A . 27 LYS HA   1 1 
       14  7628 1 1 27 LYS HB2  H   9.775  -6.799  -0.271 1.00 . A A . 27 LYS HB2  1 1 
       14  7629 1 1 27 LYS HB3  H  10.121  -5.079  -0.281 1.00 . A A . 27 LYS HB3  1 1 
       14  7630 1 1 27 LYS HD2  H  12.213  -7.287  -0.468 1.00 . A A . 27 LYS HD2  1 1 
       14  7631 1 1 27 LYS HD3  H  12.502  -5.547  -0.501 1.00 . A A . 27 LYS HD3  1 1 
       14  7632 1 1 27 LYS HE2  H  13.953  -5.715   1.425 1.00 . A A . 27 LYS HE2  1 1 
       14  7633 1 1 27 LYS HE3  H  13.616  -7.436   1.564 1.00 . A A . 27 LYS HE3  1 1 
       14  7634 1 1 27 LYS HG2  H  11.499  -5.345   1.721 1.00 . A A . 27 LYS HG2  1 1 
       14  7635 1 1 27 LYS HG3  H  11.162  -7.076   1.714 1.00 . A A . 27 LYS HG3  1 1 
       14  7636 1 1 27 LYS HZ1  H  15.729  -7.004   0.489 1.00 . A A . 27 LYS HZ1  1 1 
       14  7637 1 1 27 LYS HZ2  H  14.967  -6.129  -0.734 1.00 . A A . 27 LYS HZ2  1 1 
       14  7638 1 1 27 LYS HZ3  H  14.676  -7.783  -0.564 1.00 . A A . 27 LYS HZ3  1 1 
       14  7639 1 1 27 LYS N    N   7.599  -5.447   0.448 1.00 . A A . 27 LYS N    1 1 
       14  7640 1 1 27 LYS NZ   N  14.843  -6.899  -0.046 1.00 . A A . 27 LYS NZ   1 1 
       14  7641 1 1 27 LYS O    O   9.477  -4.657   3.302 1.00 . A A . 27 LYS O    1 1 
       14  7642 1 1 28 THR C    C   7.717  -1.715   3.171 1.00 . A A . 28 THR C    1 1 
       14  7643 1 1 28 THR CA   C   8.995  -2.143   2.459 1.00 . A A . 28 THR CA   1 1 
       14  7644 1 1 28 THR CB   C   9.539  -1.032   1.570 1.00 . A A . 28 THR CB   1 1 
       14  7645 1 1 28 THR CG2  C  10.064   0.132   2.402 1.00 . A A . 28 THR CG2  1 1 
       14  7646 1 1 28 THR H    H   8.338  -3.280   0.789 1.00 . A A . 28 THR H    1 1 
       14  7647 1 1 28 THR HA   H   9.733  -2.389   3.202 1.00 . A A . 28 THR HA   1 1 
       14  7648 1 1 28 THR HB   H   8.734  -0.700   0.938 1.00 . A A . 28 THR HB   1 1 
       14  7649 1 1 28 THR HG1  H  11.026  -2.271   1.321 1.00 . A A . 28 THR HG1  1 1 
       14  7650 1 1 28 THR HG21 H  10.431   0.907   1.745 1.00 . A A . 28 THR HG21 1 1 
       14  7651 1 1 28 THR HG22 H  10.866  -0.213   3.037 1.00 . A A . 28 THR HG22 1 1 
       14  7652 1 1 28 THR HG23 H   9.265   0.526   3.013 1.00 . A A . 28 THR HG23 1 1 
       14  7653 1 1 28 THR N    N   8.746  -3.331   1.683 1.00 . A A . 28 THR N    1 1 
       14  7654 1 1 28 THR O    O   7.754  -1.140   4.268 1.00 . A A . 28 THR O    1 1 
       14  7655 1 1 28 THR OG1  O  10.621  -1.573   0.788 1.00 . A A . 28 THR OG1  1 1 
       14  7656 1 1 29 ARG C    C   5.030  -0.359   3.429 1.00 . A A . 29 ARG C    1 1 
       14  7657 1 1 29 ARG CA   C   5.271  -1.824   3.055 1.00 . A A . 29 ARG CA   1 1 
       14  7658 1 1 29 ARG CB   C   4.905  -2.803   4.162 1.00 . A A . 29 ARG CB   1 1 
       14  7659 1 1 29 ARG CD   C   3.188  -3.791   5.643 1.00 . A A . 29 ARG CD   1 1 
       14  7660 1 1 29 ARG CG   C   3.482  -2.696   4.652 1.00 . A A . 29 ARG CG   1 1 
       14  7661 1 1 29 ARG CZ   C   4.424  -4.761   7.574 1.00 . A A . 29 ARG CZ   1 1 
       14  7662 1 1 29 ARG H    H   6.684  -2.564   1.716 1.00 . A A . 29 ARG H    1 1 
       14  7663 1 1 29 ARG HA   H   4.622  -2.021   2.212 1.00 . A A . 29 ARG HA   1 1 
       14  7664 1 1 29 ARG HB2  H   5.056  -3.807   3.792 1.00 . A A . 29 ARG HB2  1 1 
       14  7665 1 1 29 ARG HB3  H   5.569  -2.643   4.997 1.00 . A A . 29 ARG HB3  1 1 
       14  7666 1 1 29 ARG HD2  H   2.152  -3.728   5.941 1.00 . A A . 29 ARG HD2  1 1 
       14  7667 1 1 29 ARG HD3  H   3.373  -4.727   5.139 1.00 . A A . 29 ARG HD3  1 1 
       14  7668 1 1 29 ARG HE   H   4.360  -2.809   7.062 1.00 . A A . 29 ARG HE   1 1 
       14  7669 1 1 29 ARG HG2  H   3.346  -1.737   5.129 1.00 . A A . 29 ARG HG2  1 1 
       14  7670 1 1 29 ARG HG3  H   2.810  -2.786   3.813 1.00 . A A . 29 ARG HG3  1 1 
       14  7671 1 1 29 ARG HH11 H   3.394  -6.174   6.498 1.00 . A A . 29 ARG HH11 1 1 
       14  7672 1 1 29 ARG HH12 H   4.276  -6.815   7.786 1.00 . A A . 29 ARG HH12 1 1 
       14  7673 1 1 29 ARG HH21 H   5.521  -3.642   8.860 1.00 . A A . 29 ARG HH21 1 1 
       14  7674 1 1 29 ARG HH22 H   5.530  -5.320   9.202 1.00 . A A . 29 ARG HH22 1 1 
       14  7675 1 1 29 ARG N    N   6.604  -2.075   2.558 1.00 . A A . 29 ARG N    1 1 
       14  7676 1 1 29 ARG NE   N   4.047  -3.715   6.829 1.00 . A A . 29 ARG NE   1 1 
       14  7677 1 1 29 ARG NH1  N   4.003  -5.994   7.275 1.00 . A A . 29 ARG NH1  1 1 
       14  7678 1 1 29 ARG NH2  N   5.212  -4.566   8.622 1.00 . A A . 29 ARG NH2  1 1 
       14  7679 1 1 29 ARG O    O   5.112   0.046   4.594 1.00 . A A . 29 ARG O    1 1 
       14  7680 1 1 30 TRP C    C   3.951   2.165   1.187 1.00 . A A . 30 TRP C    1 1 
       14  7681 1 1 30 TRP CA   C   4.490   1.814   2.497 1.00 . A A . 30 TRP CA   1 1 
       14  7682 1 1 30 TRP CB   C   5.731   2.711   2.825 1.00 . A A . 30 TRP CB   1 1 
       14  7683 1 1 30 TRP CD1  C   7.298   1.874   0.934 1.00 . A A . 30 TRP CD1  1 1 
       14  7684 1 1 30 TRP CD2  C   7.568   4.024   1.441 1.00 . A A . 30 TRP CD2  1 1 
       14  7685 1 1 30 TRP CE2  C   8.461   3.693   0.409 1.00 . A A . 30 TRP CE2  1 1 
       14  7686 1 1 30 TRP CE3  C   7.567   5.328   1.925 1.00 . A A . 30 TRP CE3  1 1 
       14  7687 1 1 30 TRP CG   C   6.814   2.841   1.756 1.00 . A A . 30 TRP CG   1 1 
       14  7688 1 1 30 TRP CH2  C   9.318   5.885   0.355 1.00 . A A . 30 TRP CH2  1 1 
       14  7689 1 1 30 TRP CZ2  C   9.342   4.616  -0.142 1.00 . A A . 30 TRP CZ2  1 1 
       14  7690 1 1 30 TRP CZ3  C   8.442   6.244   1.379 1.00 . A A . 30 TRP CZ3  1 1 
       14  7691 1 1 30 TRP H    H   4.747   0.043   1.514 1.00 . A A . 30 TRP H    1 1 
       14  7692 1 1 30 TRP HA   H   3.697   2.012   3.206 1.00 . A A . 30 TRP HA   1 1 
       14  7693 1 1 30 TRP HB2  H   5.358   3.710   2.995 1.00 . A A . 30 TRP HB2  1 1 
       14  7694 1 1 30 TRP HB3  H   6.171   2.372   3.743 1.00 . A A . 30 TRP HB3  1 1 
       14  7695 1 1 30 TRP HD1  H   6.942   0.858   0.920 1.00 . A A . 30 TRP HD1  1 1 
       14  7696 1 1 30 TRP HE1  H   8.765   1.884  -0.575 1.00 . A A . 30 TRP HE1  1 1 
       14  7697 1 1 30 TRP HE3  H   6.892   5.624   2.714 1.00 . A A . 30 TRP HE3  1 1 
       14  7698 1 1 30 TRP HH2  H   9.985   6.636  -0.041 1.00 . A A . 30 TRP HH2  1 1 
       14  7699 1 1 30 TRP HZ2  H  10.029   4.359  -0.936 1.00 . A A . 30 TRP HZ2  1 1 
       14  7700 1 1 30 TRP HZ3  H   8.451   7.260   1.748 1.00 . A A . 30 TRP HZ3  1 1 
       14  7701 1 1 30 TRP N    N   4.784   0.410   2.421 1.00 . A A . 30 TRP N    1 1 
       14  7702 1 1 30 TRP NE1  N   8.274   2.382   0.117 1.00 . A A . 30 TRP NE1  1 1 
       14  7703 1 1 30 TRP O    O   3.862   1.297   0.294 1.00 . A A . 30 TRP O    1 1 
       14  7704 1 1 31 CYS C    C   4.196   4.304  -1.053 1.00 . A A . 31 CYS C    1 1 
       14  7705 1 1 31 CYS CA   C   3.102   3.798  -0.162 1.00 . A A . 31 CYS CA   1 1 
       14  7706 1 1 31 CYS CB   C   2.041   4.821   0.096 1.00 . A A . 31 CYS CB   1 1 
       14  7707 1 1 31 CYS H    H   3.823   3.999   1.751 1.00 . A A . 31 CYS H    1 1 
       14  7708 1 1 31 CYS HA   H   2.639   2.932  -0.609 1.00 . A A . 31 CYS HA   1 1 
       14  7709 1 1 31 CYS HB2  H   2.311   5.311   1.020 1.00 . A A . 31 CYS HB2  1 1 
       14  7710 1 1 31 CYS HB3  H   1.998   5.530  -0.712 1.00 . A A . 31 CYS HB3  1 1 
       14  7711 1 1 31 CYS N    N   3.634   3.353   1.035 1.00 . A A . 31 CYS N    1 1 
       14  7712 1 1 31 CYS O    O   5.033   5.099  -0.640 1.00 . A A . 31 CYS O    1 1 
       14  7713 1 1 31 CYS SG   S   0.392   4.126   0.393 1.00 . A A . 31 CYS SG   1 1 
       14  7714 1 1 32 LYS C    C   4.880   5.475  -3.856 1.00 . A A . 32 LYS C    1 1 
       14  7715 1 1 32 LYS CA   C   5.232   4.202  -3.171 1.00 . A A . 32 LYS CA   1 1 
       14  7716 1 1 32 LYS CB   C   5.493   3.108  -4.186 1.00 . A A . 32 LYS CB   1 1 
       14  7717 1 1 32 LYS CD   C   6.467   0.811  -4.586 1.00 . A A . 32 LYS CD   1 1 
       14  7718 1 1 32 LYS CE   C   7.504   1.350  -5.575 1.00 . A A . 32 LYS CE   1 1 
       14  7719 1 1 32 LYS CG   C   6.045   1.857  -3.557 1.00 . A A . 32 LYS CG   1 1 
       14  7720 1 1 32 LYS H    H   3.488   3.226  -2.544 1.00 . A A . 32 LYS H    1 1 
       14  7721 1 1 32 LYS HA   H   6.123   4.330  -2.573 1.00 . A A . 32 LYS HA   1 1 
       14  7722 1 1 32 LYS HB2  H   4.567   2.867  -4.687 1.00 . A A . 32 LYS HB2  1 1 
       14  7723 1 1 32 LYS HB3  H   6.207   3.472  -4.909 1.00 . A A . 32 LYS HB3  1 1 
       14  7724 1 1 32 LYS HD2  H   6.893  -0.034  -4.066 1.00 . A A . 32 LYS HD2  1 1 
       14  7725 1 1 32 LYS HD3  H   5.594   0.489  -5.134 1.00 . A A . 32 LYS HD3  1 1 
       14  7726 1 1 32 LYS HE2  H   7.843   0.527  -6.185 1.00 . A A . 32 LYS HE2  1 1 
       14  7727 1 1 32 LYS HE3  H   7.039   2.088  -6.210 1.00 . A A . 32 LYS HE3  1 1 
       14  7728 1 1 32 LYS HG2  H   6.896   2.156  -2.970 1.00 . A A . 32 LYS HG2  1 1 
       14  7729 1 1 32 LYS HG3  H   5.290   1.447  -2.904 1.00 . A A . 32 LYS HG3  1 1 
       14  7730 1 1 32 LYS HZ1  H   9.140   1.265  -4.262 1.00 . A A . 32 LYS HZ1  1 1 
       14  7731 1 1 32 LYS HZ2  H   8.435   2.808  -4.384 1.00 . A A . 32 LYS HZ2  1 1 
       14  7732 1 1 32 LYS HZ3  H   9.380   2.208  -5.629 1.00 . A A . 32 LYS HZ3  1 1 
       14  7733 1 1 32 LYS N    N   4.206   3.835  -2.262 1.00 . A A . 32 LYS N    1 1 
       14  7734 1 1 32 LYS NZ   N   8.683   1.944  -4.904 1.00 . A A . 32 LYS NZ   1 1 
       14  7735 1 1 32 LYS O    O   3.806   5.598  -4.458 1.00 . A A . 32 LYS O    1 1 
       14  7736 1 1 33 TRP C    C   5.847   7.707  -5.786 1.00 . A A . 33 TRP C    1 1 
       14  7737 1 1 33 TRP CA   C   5.560   7.712  -4.294 1.00 . A A . 33 TRP CA   1 1 
       14  7738 1 1 33 TRP CB   C   6.423   8.743  -3.566 1.00 . A A . 33 TRP CB   1 1 
       14  7739 1 1 33 TRP CD1  C   6.667  11.050  -4.623 1.00 . A A . 33 TRP CD1  1 1 
       14  7740 1 1 33 TRP CD2  C   4.825  10.798  -3.391 1.00 . A A . 33 TRP CD2  1 1 
       14  7741 1 1 33 TRP CE2  C   4.822  12.093  -3.927 1.00 . A A . 33 TRP CE2  1 1 
       14  7742 1 1 33 TRP CE3  C   3.762  10.404  -2.576 1.00 . A A . 33 TRP CE3  1 1 
       14  7743 1 1 33 TRP CG   C   6.012  10.148  -3.854 1.00 . A A . 33 TRP CG   1 1 
       14  7744 1 1 33 TRP CH2  C   2.775  12.587  -2.877 1.00 . A A . 33 TRP CH2  1 1 
       14  7745 1 1 33 TRP CZ2  C   3.801  12.997  -3.678 1.00 . A A . 33 TRP CZ2  1 1 
       14  7746 1 1 33 TRP CZ3  C   2.749  11.305  -2.325 1.00 . A A . 33 TRP CZ3  1 1 
       14  7747 1 1 33 TRP H    H   6.611   6.185  -3.303 1.00 . A A . 33 TRP H    1 1 
       14  7748 1 1 33 TRP HA   H   4.522   7.964  -4.143 1.00 . A A . 33 TRP HA   1 1 
       14  7749 1 1 33 TRP HB2  H   6.352   8.574  -2.502 1.00 . A A . 33 TRP HB2  1 1 
       14  7750 1 1 33 TRP HB3  H   7.449   8.623  -3.880 1.00 . A A . 33 TRP HB3  1 1 
       14  7751 1 1 33 TRP HD1  H   7.610  10.851  -5.113 1.00 . A A . 33 TRP HD1  1 1 
       14  7752 1 1 33 TRP HE1  H   6.204  13.039  -5.175 1.00 . A A . 33 TRP HE1  1 1 
       14  7753 1 1 33 TRP HE3  H   3.728   9.416  -2.140 1.00 . A A . 33 TRP HE3  1 1 
       14  7754 1 1 33 TRP HH2  H   1.962  13.261  -2.653 1.00 . A A . 33 TRP HH2  1 1 
       14  7755 1 1 33 TRP HZ2  H   3.799  13.993  -4.095 1.00 . A A . 33 TRP HZ2  1 1 
       14  7756 1 1 33 TRP HZ3  H   1.920  11.020  -1.694 1.00 . A A . 33 TRP HZ3  1 1 
       14  7757 1 1 33 TRP N    N   5.771   6.413  -3.755 1.00 . A A . 33 TRP N    1 1 
       14  7758 1 1 33 TRP NE1  N   5.957  12.225  -4.681 1.00 . A A . 33 TRP NE1  1 1 
       14  7759 1 1 33 TRP O    O   6.661   6.918  -6.262 1.00 . A A . 33 TRP O    1 1 
       14  7760 1 1 34 GLN C    C   6.683   9.096  -8.445 1.00 . A A . 34 GLN C    1 1 
       14  7761 1 1 34 GLN CA   C   5.287   8.700  -7.951 1.00 . A A . 34 GLN CA   1 1 
       14  7762 1 1 34 GLN CB   C   4.204   9.649  -8.471 1.00 . A A . 34 GLN CB   1 1 
       14  7763 1 1 34 GLN CD   C   3.042  11.860  -8.266 1.00 . A A . 34 GLN CD   1 1 
       14  7764 1 1 34 GLN CG   C   4.238  11.040  -7.863 1.00 . A A . 34 GLN CG   1 1 
       14  7765 1 1 34 GLN H    H   4.650   9.266  -6.024 1.00 . A A . 34 GLN H    1 1 
       14  7766 1 1 34 GLN HA   H   5.076   7.712  -8.333 1.00 . A A . 34 GLN HA   1 1 
       14  7767 1 1 34 GLN HB2  H   4.312   9.754  -9.539 1.00 . A A . 34 GLN HB2  1 1 
       14  7768 1 1 34 GLN HB3  H   3.238   9.215  -8.261 1.00 . A A . 34 GLN HB3  1 1 
       14  7769 1 1 34 GLN HE21 H   3.983  12.544  -9.865 1.00 . A A . 34 GLN HE21 1 1 
       14  7770 1 1 34 GLN HE22 H   2.383  13.132  -9.616 1.00 . A A . 34 GLN HE22 1 1 
       14  7771 1 1 34 GLN HG2  H   4.252  10.955  -6.786 1.00 . A A . 34 GLN HG2  1 1 
       14  7772 1 1 34 GLN HG3  H   5.134  11.545  -8.195 1.00 . A A . 34 GLN HG3  1 1 
       14  7773 1 1 34 GLN N    N   5.206   8.614  -6.499 1.00 . A A . 34 GLN N    1 1 
       14  7774 1 1 34 GLN NE2  N   3.144  12.571  -9.352 1.00 . A A . 34 GLN NE2  1 1 
       14  7775 1 1 34 GLN O    O   7.025   8.879  -9.602 1.00 . A A . 34 GLN O    1 1 
       14  7776 1 1 34 GLN OE1  O   2.013  11.838  -7.601 1.00 . A A . 34 GLN OE1  1 1 
       14  7777 1 1 35 ILE C    C   9.771   9.497  -6.805 1.00 . A A . 35 ILE C    1 1 
       14  7778 1 1 35 ILE CA   C   8.835  10.036  -7.887 1.00 . A A . 35 ILE CA   1 1 
       14  7779 1 1 35 ILE CB   C   9.067  11.570  -8.143 1.00 . A A . 35 ILE CB   1 1 
       14  7780 1 1 35 ILE CD1  C   8.837  13.908  -7.118 1.00 . A A . 35 ILE CD1  1 1 
       14  7781 1 1 35 ILE CG1  C   8.602  12.426  -6.954 1.00 . A A . 35 ILE CG1  1 1 
       14  7782 1 1 35 ILE CG2  C   8.375  12.010  -9.433 1.00 . A A . 35 ILE CG2  1 1 
       14  7783 1 1 35 ILE H    H   7.108   9.873  -6.684 1.00 . A A . 35 ILE H    1 1 
       14  7784 1 1 35 ILE HA   H   9.068   9.490  -8.790 1.00 . A A . 35 ILE HA   1 1 
       14  7785 1 1 35 ILE HB   H  10.128  11.710  -8.289 1.00 . A A . 35 ILE HB   1 1 
       14  7786 1 1 35 ILE HD11 H   8.482  14.420  -6.236 1.00 . A A . 35 ILE HD11 1 1 
       14  7787 1 1 35 ILE HD12 H   8.289  14.257  -7.981 1.00 . A A . 35 ILE HD12 1 1 
       14  7788 1 1 35 ILE HD13 H   9.891  14.098  -7.251 1.00 . A A . 35 ILE HD13 1 1 
       14  7789 1 1 35 ILE HG12 H   7.541  12.282  -6.810 1.00 . A A . 35 ILE HG12 1 1 
       14  7790 1 1 35 ILE HG13 H   9.126  12.101  -6.067 1.00 . A A . 35 ILE HG13 1 1 
       14  7791 1 1 35 ILE HG21 H   7.315  11.820  -9.352 1.00 . A A . 35 ILE HG21 1 1 
       14  7792 1 1 35 ILE HG22 H   8.776  11.456 -10.268 1.00 . A A . 35 ILE HG22 1 1 
       14  7793 1 1 35 ILE HG23 H   8.540  13.067  -9.585 1.00 . A A . 35 ILE HG23 1 1 
       14  7794 1 1 35 ILE N    N   7.465   9.686  -7.575 1.00 . A A . 35 ILE N    1 1 
       14  7795 1 1 35 ILE O    O   9.693   9.894  -5.625 1.00 . A A . 35 ILE O    1 1 
       14  7796 1 1 36 NH2 HN1  H  10.576   8.274  -8.110 1.00 . A A . 36 NH2 HN1  1 1 
       14  7797 1 1 36 NH2 HN2  H  11.138   8.103  -6.491 1.00 . A A . 36 NH2 HN2  1 1 
       14  7798 1 1 36 NH2 N    N  10.571   8.531  -7.163 1.00 . A A . 36 NH2 N    1 1 
       15  7799 1 1  1 GLY C    C  -8.432   6.374   0.447 1.00 . A A .  1 GLY C    1 1 
       15  7800 1 1  1 GLY CA   C  -9.771   6.545   1.095 1.00 . A A .  1 GLY CA   1 1 
       15  7801 1 1  1 GLY H1   H -10.830   6.235  -0.642 1.00 . A A .  1 GLY H1   1 1 
       15  7802 1 1  1 GLY H2   H -11.742   6.010   0.756 1.00 . A A .  1 GLY H2   1 1 
       15  7803 1 1  1 GLY H3   H -10.612   4.850   0.287 1.00 . A A .  1 GLY H3   1 1 
       15  7804 1 1  1 GLY HA2  H  -9.997   7.598   1.153 1.00 . A A .  1 GLY HA2  1 1 
       15  7805 1 1  1 GLY HA3  H  -9.741   6.130   2.092 1.00 . A A .  1 GLY HA3  1 1 
       15  7806 1 1  1 GLY N    N -10.805   5.869   0.330 1.00 . A A .  1 GLY N    1 1 
       15  7807 1 1  1 GLY O    O  -8.307   5.640  -0.540 1.00 . A A .  1 GLY O    1 1 
       15  7808 1 1  2 CYS C    C  -5.144   6.610   1.571 1.00 . A A .  2 CYS C    1 1 
       15  7809 1 1  2 CYS CA   C  -6.096   6.961   0.459 1.00 . A A .  2 CYS CA   1 1 
       15  7810 1 1  2 CYS CB   C  -5.671   8.288  -0.163 1.00 . A A .  2 CYS CB   1 1 
       15  7811 1 1  2 CYS H    H  -7.589   7.614   1.756 1.00 . A A .  2 CYS H    1 1 
       15  7812 1 1  2 CYS HA   H  -6.063   6.193  -0.300 1.00 . A A .  2 CYS HA   1 1 
       15  7813 1 1  2 CYS HB2  H  -5.848   9.064   0.561 1.00 . A A .  2 CYS HB2  1 1 
       15  7814 1 1  2 CYS HB3  H  -4.607   8.252  -0.334 1.00 . A A .  2 CYS HB3  1 1 
       15  7815 1 1  2 CYS N    N  -7.442   7.042   0.973 1.00 . A A .  2 CYS N    1 1 
       15  7816 1 1  2 CYS O    O  -5.569   6.366   2.702 1.00 . A A .  2 CYS O    1 1 
       15  7817 1 1  2 CYS SG   S  -6.499   8.717  -1.731 1.00 . A A .  2 CYS SG   1 1 
       15  7818 1 1  3 LEU C    C  -1.660   7.174   1.725 1.00 . A A .  3 LEU C    1 1 
       15  7819 1 1  3 LEU CA   C  -2.828   6.315   2.165 1.00 . A A .  3 LEU CA   1 1 
       15  7820 1 1  3 LEU CB   C  -2.413   4.852   2.127 1.00 . A A .  3 LEU CB   1 1 
       15  7821 1 1  3 LEU CD1  C  -2.923   2.416   2.327 1.00 . A A .  3 LEU CD1  1 1 
       15  7822 1 1  3 LEU CD2  C  -3.870   3.996   3.976 1.00 . A A .  3 LEU CD2  1 1 
       15  7823 1 1  3 LEU CG   C  -3.461   3.814   2.531 1.00 . A A .  3 LEU CG   1 1 
       15  7824 1 1  3 LEU H    H  -3.575   6.656   0.326 1.00 . A A .  3 LEU H    1 1 
       15  7825 1 1  3 LEU HA   H  -3.143   6.583   3.163 1.00 . A A .  3 LEU HA   1 1 
       15  7826 1 1  3 LEU HB2  H  -2.092   4.633   1.118 1.00 . A A .  3 LEU HB2  1 1 
       15  7827 1 1  3 LEU HB3  H  -1.559   4.762   2.773 1.00 . A A .  3 LEU HB3  1 1 
       15  7828 1 1  3 LEU HD11 H  -3.687   1.699   2.587 1.00 . A A .  3 LEU HD11 1 1 
       15  7829 1 1  3 LEU HD12 H  -2.066   2.272   2.966 1.00 . A A .  3 LEU HD12 1 1 
       15  7830 1 1  3 LEU HD13 H  -2.632   2.277   1.297 1.00 . A A .  3 LEU HD13 1 1 
       15  7831 1 1  3 LEU HD21 H  -4.268   4.991   4.117 1.00 . A A .  3 LEU HD21 1 1 
       15  7832 1 1  3 LEU HD22 H  -3.011   3.853   4.612 1.00 . A A .  3 LEU HD22 1 1 
       15  7833 1 1  3 LEU HD23 H  -4.630   3.270   4.222 1.00 . A A .  3 LEU HD23 1 1 
       15  7834 1 1  3 LEU HG   H  -4.335   3.947   1.909 1.00 . A A .  3 LEU HG   1 1 
       15  7835 1 1  3 LEU N    N  -3.882   6.547   1.245 1.00 . A A .  3 LEU N    1 1 
       15  7836 1 1  3 LEU O    O  -1.548   7.489   0.531 1.00 . A A .  3 LEU O    1 1 
       15  7837 1 1  4 GLY C    C   1.494   7.470   2.131 1.00 . A A .  4 GLY C    1 1 
       15  7838 1 1  4 GLY CA   C   0.324   8.351   2.359 1.00 . A A .  4 GLY CA   1 1 
       15  7839 1 1  4 GLY H    H  -1.016   7.346   3.593 1.00 . A A .  4 GLY H    1 1 
       15  7840 1 1  4 GLY HA2  H   0.174   8.925   1.457 1.00 . A A .  4 GLY HA2  1 1 
       15  7841 1 1  4 GLY HA3  H   0.565   9.016   3.175 1.00 . A A .  4 GLY HA3  1 1 
       15  7842 1 1  4 GLY N    N  -0.842   7.577   2.662 1.00 . A A .  4 GLY N    1 1 
       15  7843 1 1  4 GLY O    O   1.427   6.268   2.397 1.00 . A A .  4 GLY O    1 1 
       15  7844 1 1  5 ILE C    C   4.351   6.609   2.489 1.00 . A A .  5 ILE C    1 1 
       15  7845 1 1  5 ILE CA   C   3.753   7.355   1.335 1.00 . A A .  5 ILE CA   1 1 
       15  7846 1 1  5 ILE CB   C   4.801   8.267   0.613 1.00 . A A .  5 ILE CB   1 1 
       15  7847 1 1  5 ILE CD1  C   7.211   8.284  -0.232 1.00 . A A .  5 ILE CD1  1 1 
       15  7848 1 1  5 ILE CG1  C   6.102   7.516   0.443 1.00 . A A .  5 ILE CG1  1 1 
       15  7849 1 1  5 ILE CG2  C   5.018   9.591   1.341 1.00 . A A .  5 ILE CG2  1 1 
       15  7850 1 1  5 ILE H    H   2.599   9.034   1.644 1.00 . A A .  5 ILE H    1 1 
       15  7851 1 1  5 ILE HA   H   3.450   6.586   0.652 1.00 . A A .  5 ILE HA   1 1 
       15  7852 1 1  5 ILE HB   H   4.407   8.499  -0.365 1.00 . A A .  5 ILE HB   1 1 
       15  7853 1 1  5 ILE HD11 H   8.072   7.639  -0.320 1.00 . A A .  5 ILE HD11 1 1 
       15  7854 1 1  5 ILE HD12 H   7.465   9.146   0.366 1.00 . A A .  5 ILE HD12 1 1 
       15  7855 1 1  5 ILE HD13 H   6.895   8.604  -1.213 1.00 . A A .  5 ILE HD13 1 1 
       15  7856 1 1  5 ILE HG12 H   6.404   7.252   1.444 1.00 . A A .  5 ILE HG12 1 1 
       15  7857 1 1  5 ILE HG13 H   5.871   6.622  -0.116 1.00 . A A .  5 ILE HG13 1 1 
       15  7858 1 1  5 ILE HG21 H   4.096  10.150   1.363 1.00 . A A .  5 ILE HG21 1 1 
       15  7859 1 1  5 ILE HG22 H   5.776  10.163   0.828 1.00 . A A .  5 ILE HG22 1 1 
       15  7860 1 1  5 ILE HG23 H   5.344   9.393   2.353 1.00 . A A .  5 ILE HG23 1 1 
       15  7861 1 1  5 ILE N    N   2.572   8.061   1.700 1.00 . A A .  5 ILE N    1 1 
       15  7862 1 1  5 ILE O    O   4.656   5.439   2.386 1.00 . A A .  5 ILE O    1 1 
       15  7863 1 1  6 TRP C    C   4.032   5.915   5.589 1.00 . A A .  6 TRP C    1 1 
       15  7864 1 1  6 TRP CA   C   5.021   6.688   4.748 1.00 . A A .  6 TRP CA   1 1 
       15  7865 1 1  6 TRP CB   C   5.673   7.756   5.568 1.00 . A A .  6 TRP CB   1 1 
       15  7866 1 1  6 TRP CD1  C   6.689   9.826   4.522 1.00 . A A .  6 TRP CD1  1 1 
       15  7867 1 1  6 TRP CD2  C   7.916   7.987   4.219 1.00 . A A .  6 TRP CD2  1 1 
       15  7868 1 1  6 TRP CE2  C   8.574   9.065   3.601 1.00 . A A .  6 TRP CE2  1 1 
       15  7869 1 1  6 TRP CE3  C   8.501   6.716   4.155 1.00 . A A .  6 TRP CE3  1 1 
       15  7870 1 1  6 TRP CG   C   6.716   8.512   4.817 1.00 . A A .  6 TRP CG   1 1 
       15  7871 1 1  6 TRP CH2  C  10.324   7.663   2.878 1.00 . A A .  6 TRP CH2  1 1 
       15  7872 1 1  6 TRP CZ2  C   9.781   8.915   2.928 1.00 . A A .  6 TRP CZ2  1 1 
       15  7873 1 1  6 TRP CZ3  C   9.696   6.569   3.483 1.00 . A A .  6 TRP CZ3  1 1 
       15  7874 1 1  6 TRP H    H   4.025   8.145   3.613 1.00 . A A .  6 TRP H    1 1 
       15  7875 1 1  6 TRP HA   H   5.796   6.058   4.354 1.00 . A A .  6 TRP HA   1 1 
       15  7876 1 1  6 TRP HB2  H   4.878   8.429   5.850 1.00 . A A .  6 TRP HB2  1 1 
       15  7877 1 1  6 TRP HB3  H   6.109   7.306   6.447 1.00 . A A .  6 TRP HB3  1 1 
       15  7878 1 1  6 TRP HD1  H   5.883  10.465   4.845 1.00 . A A .  6 TRP HD1  1 1 
       15  7879 1 1  6 TRP HE1  H   8.023  11.082   3.484 1.00 . A A .  6 TRP HE1  1 1 
       15  7880 1 1  6 TRP HE3  H   8.032   5.857   4.614 1.00 . A A .  6 TRP HE3  1 1 
       15  7881 1 1  6 TRP HH2  H  11.258   7.502   2.360 1.00 . A A .  6 TRP HH2  1 1 
       15  7882 1 1  6 TRP HZ2  H  10.283   9.746   2.454 1.00 . A A .  6 TRP HZ2  1 1 
       15  7883 1 1  6 TRP HZ3  H  10.158   5.594   3.419 1.00 . A A .  6 TRP HZ3  1 1 
       15  7884 1 1  6 TRP N    N   4.412   7.249   3.593 1.00 . A A .  6 TRP N    1 1 
       15  7885 1 1  6 TRP NE1  N   7.809  10.180   3.809 1.00 . A A .  6 TRP NE1  1 1 
       15  7886 1 1  6 TRP O    O   4.293   5.620   6.771 1.00 . A A .  6 TRP O    1 1 
       15  7887 1 1  7 LYS C    C   2.123   3.341   5.559 1.00 . A A .  7 LYS C    1 1 
       15  7888 1 1  7 LYS CA   C   1.921   4.820   5.717 1.00 . A A .  7 LYS CA   1 1 
       15  7889 1 1  7 LYS CB   C   0.499   5.218   5.327 1.00 . A A .  7 LYS CB   1 1 
       15  7890 1 1  7 LYS CD   C  -1.615   6.438   5.956 1.00 . A A .  7 LYS CD   1 1 
       15  7891 1 1  7 LYS CE   C  -2.328   7.271   7.013 1.00 . A A .  7 LYS CE   1 1 
       15  7892 1 1  7 LYS CG   C  -0.173   6.135   6.338 1.00 . A A .  7 LYS CG   1 1 
       15  7893 1 1  7 LYS H    H   2.820   5.752   4.038 1.00 . A A .  7 LYS H    1 1 
       15  7894 1 1  7 LYS HA   H   2.064   5.057   6.761 1.00 . A A .  7 LYS HA   1 1 
       15  7895 1 1  7 LYS HB2  H   0.541   5.730   4.377 1.00 . A A .  7 LYS HB2  1 1 
       15  7896 1 1  7 LYS HB3  H  -0.087   4.321   5.214 1.00 . A A .  7 LYS HB3  1 1 
       15  7897 1 1  7 LYS HD2  H  -1.634   6.991   5.032 1.00 . A A .  7 LYS HD2  1 1 
       15  7898 1 1  7 LYS HD3  H  -2.148   5.509   5.827 1.00 . A A .  7 LYS HD3  1 1 
       15  7899 1 1  7 LYS HE2  H  -1.750   8.162   7.205 1.00 . A A .  7 LYS HE2  1 1 
       15  7900 1 1  7 LYS HE3  H  -3.299   7.554   6.634 1.00 . A A .  7 LYS HE3  1 1 
       15  7901 1 1  7 LYS HG2  H  -0.159   5.660   7.307 1.00 . A A .  7 LYS HG2  1 1 
       15  7902 1 1  7 LYS HG3  H   0.382   7.059   6.382 1.00 . A A .  7 LYS HG3  1 1 
       15  7903 1 1  7 LYS HZ1  H  -3.027   7.147   8.964 1.00 . A A .  7 LYS HZ1  1 1 
       15  7904 1 1  7 LYS HZ2  H  -1.580   6.339   8.727 1.00 . A A .  7 LYS HZ2  1 1 
       15  7905 1 1  7 LYS HZ3  H  -3.027   5.663   8.160 1.00 . A A .  7 LYS HZ3  1 1 
       15  7906 1 1  7 LYS N    N   2.923   5.559   5.000 1.00 . A A .  7 LYS N    1 1 
       15  7907 1 1  7 LYS NZ   N  -2.501   6.549   8.294 1.00 . A A .  7 LYS NZ   1 1 
       15  7908 1 1  7 LYS O    O   2.873   2.897   4.693 1.00 . A A .  7 LYS O    1 1 
       15  7909 1 1  8 ALA C    C   0.357   0.674   5.614 1.00 . A A .  8 ALA C    1 1 
       15  7910 1 1  8 ALA CA   C   1.567   1.165   6.341 1.00 . A A .  8 ALA CA   1 1 
       15  7911 1 1  8 ALA CB   C   1.649   0.551   7.724 1.00 . A A .  8 ALA CB   1 1 
       15  7912 1 1  8 ALA H    H   0.965   3.004   7.124 1.00 . A A .  8 ALA H    1 1 
       15  7913 1 1  8 ALA HA   H   2.446   0.887   5.779 1.00 . A A .  8 ALA HA   1 1 
       15  7914 1 1  8 ALA HB1  H   1.703  -0.525   7.638 1.00 . A A .  8 ALA HB1  1 1 
       15  7915 1 1  8 ALA HB2  H   0.771   0.823   8.291 1.00 . A A .  8 ALA HB2  1 1 
       15  7916 1 1  8 ALA HB3  H   2.531   0.914   8.229 1.00 . A A .  8 ALA HB3  1 1 
       15  7917 1 1  8 ALA N    N   1.504   2.590   6.415 1.00 . A A .  8 ALA N    1 1 
       15  7918 1 1  8 ALA O    O  -0.771   0.789   6.110 1.00 . A A .  8 ALA O    1 1 
       15  7919 1 1  9 CYS C    C  -0.676  -1.789   3.817 1.00 . A A .  9 CYS C    1 1 
       15  7920 1 1  9 CYS CA   C  -0.520  -0.309   3.651 1.00 . A A .  9 CYS CA   1 1 
       15  7921 1 1  9 CYS CB   C  -0.286   0.020   2.198 1.00 . A A .  9 CYS CB   1 1 
       15  7922 1 1  9 CYS H    H   1.479   0.110   4.101 1.00 . A A .  9 CYS H    1 1 
       15  7923 1 1  9 CYS HA   H  -1.421   0.189   3.973 1.00 . A A .  9 CYS HA   1 1 
       15  7924 1 1  9 CYS HB2  H  -1.011  -0.541   1.625 1.00 . A A .  9 CYS HB2  1 1 
       15  7925 1 1  9 CYS HB3  H  -0.453   1.064   2.015 1.00 . A A .  9 CYS HB3  1 1 
       15  7926 1 1  9 CYS N    N   0.563   0.176   4.450 1.00 . A A .  9 CYS N    1 1 
       15  7927 1 1  9 CYS O    O  -0.003  -2.415   4.656 1.00 . A A .  9 CYS O    1 1 
       15  7928 1 1  9 CYS SG   S   1.349  -0.462   1.595 1.00 . A A .  9 CYS SG   1 1 
       15  7929 1 1 10 ASN C    C  -1.331  -4.314   1.760 1.00 . A A . 10 ASN C    1 1 
       15  7930 1 1 10 ASN CA   C  -1.809  -3.735   3.064 1.00 . A A . 10 ASN CA   1 1 
       15  7931 1 1 10 ASN CB   C  -3.302  -4.008   3.243 1.00 . A A . 10 ASN CB   1 1 
       15  7932 1 1 10 ASN CG   C  -3.818  -3.781   4.660 1.00 . A A . 10 ASN CG   1 1 
       15  7933 1 1 10 ASN H    H  -2.071  -1.803   2.415 1.00 . A A . 10 ASN H    1 1 
       15  7934 1 1 10 ASN HA   H  -1.269  -4.178   3.887 1.00 . A A . 10 ASN HA   1 1 
       15  7935 1 1 10 ASN HB2  H  -3.837  -3.338   2.584 1.00 . A A . 10 ASN HB2  1 1 
       15  7936 1 1 10 ASN HB3  H  -3.491  -5.015   2.931 1.00 . A A . 10 ASN HB3  1 1 
       15  7937 1 1 10 ASN HD21 H  -5.150  -5.224   4.441 1.00 . A A . 10 ASN HD21 1 1 
       15  7938 1 1 10 ASN HD22 H  -5.138  -4.429   5.970 1.00 . A A . 10 ASN HD22 1 1 
       15  7939 1 1 10 ASN N    N  -1.559  -2.344   3.052 1.00 . A A . 10 ASN N    1 1 
       15  7940 1 1 10 ASN ND2  N  -4.796  -4.549   5.058 1.00 . A A . 10 ASN ND2  1 1 
       15  7941 1 1 10 ASN O    O  -1.932  -4.062   0.730 1.00 . A A . 10 ASN O    1 1 
       15  7942 1 1 10 ASN OD1  O  -3.330  -2.918   5.398 1.00 . A A . 10 ASN OD1  1 1 
       15  7943 1 1 11 PRO C    C  -0.660  -6.562  -0.175 1.00 . A A . 11 PRO C    1 1 
       15  7944 1 1 11 PRO CA   C   0.341  -5.660   0.546 1.00 . A A . 11 PRO CA   1 1 
       15  7945 1 1 11 PRO CB   C   1.496  -6.507   1.079 1.00 . A A . 11 PRO CB   1 1 
       15  7946 1 1 11 PRO CD   C   0.629  -5.335   2.945 1.00 . A A . 11 PRO CD   1 1 
       15  7947 1 1 11 PRO CG   C   1.905  -5.825   2.331 1.00 . A A . 11 PRO CG   1 1 
       15  7948 1 1 11 PRO HA   H   0.723  -4.915  -0.136 1.00 . A A . 11 PRO HA   1 1 
       15  7949 1 1 11 PRO HB2  H   1.141  -7.510   1.267 1.00 . A A . 11 PRO HB2  1 1 
       15  7950 1 1 11 PRO HB3  H   2.292  -6.534   0.353 1.00 . A A . 11 PRO HB3  1 1 
       15  7951 1 1 11 PRO HD2  H   0.193  -6.099   3.571 1.00 . A A . 11 PRO HD2  1 1 
       15  7952 1 1 11 PRO HD3  H   0.807  -4.432   3.511 1.00 . A A . 11 PRO HD3  1 1 
       15  7953 1 1 11 PRO HG2  H   2.401  -6.522   2.989 1.00 . A A . 11 PRO HG2  1 1 
       15  7954 1 1 11 PRO HG3  H   2.554  -4.992   2.102 1.00 . A A . 11 PRO HG3  1 1 
       15  7955 1 1 11 PRO N    N  -0.217  -5.058   1.765 1.00 . A A . 11 PRO N    1 1 
       15  7956 1 1 11 PRO O    O  -0.743  -6.572  -1.411 1.00 . A A . 11 PRO O    1 1 
       15  7957 1 1 12 SER C    C  -3.623  -7.521  -0.492 1.00 . A A . 12 SER C    1 1 
       15  7958 1 1 12 SER CA   C  -2.364  -8.243   0.029 1.00 . A A . 12 SER CA   1 1 
       15  7959 1 1 12 SER CB   C  -2.722  -9.305   1.077 1.00 . A A . 12 SER CB   1 1 
       15  7960 1 1 12 SER H    H  -1.338  -7.205   1.562 1.00 . A A . 12 SER H    1 1 
       15  7961 1 1 12 SER HA   H  -1.878  -8.727  -0.804 1.00 . A A . 12 SER HA   1 1 
       15  7962 1 1 12 SER HB2  H  -1.822  -9.644   1.567 1.00 . A A . 12 SER HB2  1 1 
       15  7963 1 1 12 SER HB3  H  -3.378  -8.857   1.808 1.00 . A A . 12 SER HB3  1 1 
       15  7964 1 1 12 SER HG   H  -3.078 -11.211   0.971 1.00 . A A . 12 SER HG   1 1 
       15  7965 1 1 12 SER N    N  -1.424  -7.301   0.588 1.00 . A A . 12 SER N    1 1 
       15  7966 1 1 12 SER O    O  -4.332  -8.032  -1.361 1.00 . A A . 12 SER O    1 1 
       15  7967 1 1 12 SER OG   O  -3.386 -10.424   0.498 1.00 . A A . 12 SER OG   1 1 
       15  7968 1 1 13 ASN C    C  -4.515  -4.208  -0.816 1.00 . A A . 13 ASN C    1 1 
       15  7969 1 1 13 ASN CA   C  -5.010  -5.555  -0.422 1.00 . A A . 13 ASN CA   1 1 
       15  7970 1 1 13 ASN CB   C  -6.064  -5.461   0.698 1.00 . A A . 13 ASN CB   1 1 
       15  7971 1 1 13 ASN CG   C  -7.341  -4.758   0.249 1.00 . A A . 13 ASN CG   1 1 
       15  7972 1 1 13 ASN H    H  -3.197  -5.851   0.547 1.00 . A A . 13 ASN H    1 1 
       15  7973 1 1 13 ASN HA   H  -5.433  -6.037  -1.291 1.00 . A A . 13 ASN HA   1 1 
       15  7974 1 1 13 ASN HB2  H  -6.322  -6.457   1.025 1.00 . A A . 13 ASN HB2  1 1 
       15  7975 1 1 13 ASN HB3  H  -5.646  -4.912   1.529 1.00 . A A . 13 ASN HB3  1 1 
       15  7976 1 1 13 ASN HD21 H  -6.639  -3.015   0.835 1.00 . A A . 13 ASN HD21 1 1 
       15  7977 1 1 13 ASN HD22 H  -8.229  -3.008   0.153 1.00 . A A . 13 ASN HD22 1 1 
       15  7978 1 1 13 ASN N    N  -3.854  -6.312  -0.021 1.00 . A A . 13 ASN N    1 1 
       15  7979 1 1 13 ASN ND2  N  -7.407  -3.469   0.427 1.00 . A A . 13 ASN ND2  1 1 
       15  7980 1 1 13 ASN O    O  -4.573  -3.240  -0.048 1.00 . A A . 13 ASN O    1 1 
       15  7981 1 1 13 ASN OD1  O  -8.262  -5.391  -0.259 1.00 . A A . 13 ASN OD1  1 1 
       15  7982 1 1 14 ASP C    C  -4.210  -2.011  -3.000 1.00 . A A . 14 ASP C    1 1 
       15  7983 1 1 14 ASP CA   C  -3.238  -3.016  -2.448 1.00 . A A . 14 ASP CA   1 1 
       15  7984 1 1 14 ASP CB   C  -2.193  -3.426  -3.487 1.00 . A A . 14 ASP CB   1 1 
       15  7985 1 1 14 ASP CG   C  -1.518  -2.280  -4.243 1.00 . A A . 14 ASP CG   1 1 
       15  7986 1 1 14 ASP H    H  -3.969  -4.974  -2.536 1.00 . A A . 14 ASP H    1 1 
       15  7987 1 1 14 ASP HA   H  -2.723  -2.635  -1.578 1.00 . A A . 14 ASP HA   1 1 
       15  7988 1 1 14 ASP HB2  H  -1.420  -3.998  -2.997 1.00 . A A . 14 ASP HB2  1 1 
       15  7989 1 1 14 ASP HB3  H  -2.698  -4.056  -4.202 1.00 . A A . 14 ASP HB3  1 1 
       15  7990 1 1 14 ASP N    N  -3.922  -4.178  -1.963 1.00 . A A . 14 ASP N    1 1 
       15  7991 1 1 14 ASP O    O  -4.958  -2.295  -3.942 1.00 . A A . 14 ASP O    1 1 
       15  7992 1 1 14 ASP OD1  O  -1.049  -2.519  -5.391 1.00 . A A . 14 ASP OD1  1 1 
       15  7993 1 1 14 ASP OD2  O  -1.443  -1.152  -3.739 1.00 . A A . 14 ASP OD2  1 1 
       15  7994 1 1 15 GLN C    C  -4.328   1.502  -2.736 1.00 . A A . 15 GLN C    1 1 
       15  7995 1 1 15 GLN CA   C  -5.078   0.196  -2.813 1.00 . A A . 15 GLN CA   1 1 
       15  7996 1 1 15 GLN CB   C  -6.343   0.249  -1.957 1.00 . A A . 15 GLN CB   1 1 
       15  7997 1 1 15 GLN CD   C  -8.451   1.480  -1.376 1.00 . A A . 15 GLN CD   1 1 
       15  7998 1 1 15 GLN CG   C  -7.262   1.414  -2.288 1.00 . A A . 15 GLN CG   1 1 
       15  7999 1 1 15 GLN H    H  -3.597  -0.738  -1.659 1.00 . A A . 15 GLN H    1 1 
       15  8000 1 1 15 GLN HA   H  -5.358   0.020  -3.841 1.00 . A A . 15 GLN HA   1 1 
       15  8001 1 1 15 GLN HB2  H  -6.896  -0.668  -2.092 1.00 . A A . 15 GLN HB2  1 1 
       15  8002 1 1 15 GLN HB3  H  -6.054   0.330  -0.920 1.00 . A A . 15 GLN HB3  1 1 
       15  8003 1 1 15 GLN HE21 H  -8.421   3.456  -1.426 1.00 . A A . 15 GLN HE21 1 1 
       15  8004 1 1 15 GLN HE22 H  -9.650   2.735  -0.461 1.00 . A A . 15 GLN HE22 1 1 
       15  8005 1 1 15 GLN HG2  H  -6.704   2.335  -2.196 1.00 . A A . 15 GLN HG2  1 1 
       15  8006 1 1 15 GLN HG3  H  -7.607   1.307  -3.307 1.00 . A A . 15 GLN HG3  1 1 
       15  8007 1 1 15 GLN N    N  -4.222  -0.871  -2.403 1.00 . A A . 15 GLN N    1 1 
       15  8008 1 1 15 GLN NE2  N  -8.879   2.666  -1.064 1.00 . A A . 15 GLN NE2  1 1 
       15  8009 1 1 15 GLN O    O  -3.897   2.025  -3.763 1.00 . A A . 15 GLN O    1 1 
       15  8010 1 1 15 GLN OE1  O  -8.950   0.457  -0.906 1.00 . A A . 15 GLN OE1  1 1 
       15  8011 1 1 16 CYS C    C  -4.217   4.369  -1.984 1.00 . A A . 16 CYS C    1 1 
       15  8012 1 1 16 CYS CA   C  -3.458   3.254  -1.249 1.00 . A A . 16 CYS CA   1 1 
       15  8013 1 1 16 CYS CB   C  -1.990   3.167  -1.684 1.00 . A A . 16 CYS CB   1 1 
       15  8014 1 1 16 CYS H    H  -4.399   1.455  -0.731 1.00 . A A . 16 CYS H    1 1 
       15  8015 1 1 16 CYS HA   H  -3.513   3.494  -0.196 1.00 . A A . 16 CYS HA   1 1 
       15  8016 1 1 16 CYS HB2  H  -1.580   2.254  -1.288 1.00 . A A . 16 CYS HB2  1 1 
       15  8017 1 1 16 CYS HB3  H  -1.935   3.150  -2.763 1.00 . A A . 16 CYS HB3  1 1 
       15  8018 1 1 16 CYS N    N  -4.111   1.982  -1.504 1.00 . A A . 16 CYS N    1 1 
       15  8019 1 1 16 CYS O    O  -5.438   4.278  -2.176 1.00 . A A . 16 CYS O    1 1 
       15  8020 1 1 16 CYS SG   S  -0.953   4.537  -1.103 1.00 . A A . 16 CYS SG   1 1 
       15  8021 1 1 17 CYS C    C  -4.007   6.247  -4.523 1.00 . A A . 17 CYS C    1 1 
       15  8022 1 1 17 CYS CA   C  -4.215   6.456  -3.048 1.00 . A A . 17 CYS CA   1 1 
       15  8023 1 1 17 CYS CB   C  -3.722   7.822  -2.668 1.00 . A A . 17 CYS CB   1 1 
       15  8024 1 1 17 CYS H    H  -2.591   5.471  -2.126 1.00 . A A . 17 CYS H    1 1 
       15  8025 1 1 17 CYS HA   H  -5.268   6.383  -2.824 1.00 . A A . 17 CYS HA   1 1 
       15  8026 1 1 17 CYS HB2  H  -3.365   7.844  -1.654 1.00 . A A . 17 CYS HB2  1 1 
       15  8027 1 1 17 CYS HB3  H  -2.893   7.993  -3.336 1.00 . A A . 17 CYS HB3  1 1 
       15  8028 1 1 17 CYS N    N  -3.551   5.424  -2.332 1.00 . A A . 17 CYS N    1 1 
       15  8029 1 1 17 CYS O    O  -2.918   6.515  -5.058 1.00 . A A . 17 CYS O    1 1 
       15  8030 1 1 17 CYS SG   S  -4.944   9.155  -2.981 1.00 . A A . 17 CYS SG   1 1 
       15  8031 1 1 18 LYS C    C  -5.096   6.893  -7.327 1.00 . A A . 18 LYS C    1 1 
       15  8032 1 1 18 LYS CA   C  -4.975   5.556  -6.610 1.00 . A A . 18 LYS CA   1 1 
       15  8033 1 1 18 LYS CB   C  -6.086   4.588  -7.079 1.00 . A A . 18 LYS CB   1 1 
       15  8034 1 1 18 LYS CD   C  -8.527   4.182  -7.548 1.00 . A A . 18 LYS CD   1 1 
       15  8035 1 1 18 LYS CE   C  -9.935   4.769  -7.498 1.00 . A A . 18 LYS CE   1 1 
       15  8036 1 1 18 LYS CG   C  -7.506   5.128  -6.946 1.00 . A A . 18 LYS CG   1 1 
       15  8037 1 1 18 LYS H    H  -5.834   5.617  -4.649 1.00 . A A . 18 LYS H    1 1 
       15  8038 1 1 18 LYS HA   H  -4.008   5.138  -6.838 1.00 . A A . 18 LYS HA   1 1 
       15  8039 1 1 18 LYS HB2  H  -5.917   4.344  -8.117 1.00 . A A . 18 LYS HB2  1 1 
       15  8040 1 1 18 LYS HB3  H  -6.014   3.680  -6.498 1.00 . A A . 18 LYS HB3  1 1 
       15  8041 1 1 18 LYS HD2  H  -8.264   3.989  -8.577 1.00 . A A . 18 LYS HD2  1 1 
       15  8042 1 1 18 LYS HD3  H  -8.513   3.256  -6.992 1.00 . A A . 18 LYS HD3  1 1 
       15  8043 1 1 18 LYS HE2  H  -9.929   5.720  -8.009 1.00 . A A . 18 LYS HE2  1 1 
       15  8044 1 1 18 LYS HE3  H -10.608   4.098  -8.011 1.00 . A A . 18 LYS HE3  1 1 
       15  8045 1 1 18 LYS HG2  H  -7.730   5.257  -5.899 1.00 . A A . 18 LYS HG2  1 1 
       15  8046 1 1 18 LYS HG3  H  -7.566   6.084  -7.448 1.00 . A A . 18 LYS HG3  1 1 
       15  8047 1 1 18 LYS HZ1  H -10.467   4.090  -5.585 1.00 . A A . 18 LYS HZ1  1 1 
       15  8048 1 1 18 LYS HZ2  H -11.378   5.385  -6.138 1.00 . A A . 18 LYS HZ2  1 1 
       15  8049 1 1 18 LYS HZ3  H  -9.818   5.653  -5.594 1.00 . A A . 18 LYS HZ3  1 1 
       15  8050 1 1 18 LYS N    N  -5.025   5.786  -5.176 1.00 . A A . 18 LYS N    1 1 
       15  8051 1 1 18 LYS NZ   N -10.420   4.982  -6.114 1.00 . A A . 18 LYS NZ   1 1 
       15  8052 1 1 18 LYS O    O  -4.666   7.052  -8.462 1.00 . A A . 18 LYS O    1 1 
       15  8053 1 1 19 SER C    C  -4.488   9.913  -7.219 1.00 . A A . 19 SER C    1 1 
       15  8054 1 1 19 SER CA   C  -5.840   9.188  -7.138 1.00 . A A . 19 SER CA   1 1 
       15  8055 1 1 19 SER CB   C  -6.828   9.951  -6.236 1.00 . A A . 19 SER CB   1 1 
       15  8056 1 1 19 SER H    H  -6.005   7.631  -5.736 1.00 . A A . 19 SER H    1 1 
       15  8057 1 1 19 SER HA   H  -6.260   9.113  -8.130 1.00 . A A . 19 SER HA   1 1 
       15  8058 1 1 19 SER HB2  H  -7.768   9.421  -6.215 1.00 . A A . 19 SER HB2  1 1 
       15  8059 1 1 19 SER HB3  H  -6.423   9.997  -5.237 1.00 . A A . 19 SER HB3  1 1 
       15  8060 1 1 19 SER HG   H  -7.470  11.213  -7.575 1.00 . A A . 19 SER HG   1 1 
       15  8061 1 1 19 SER N    N  -5.663   7.854  -6.629 1.00 . A A . 19 SER N    1 1 
       15  8062 1 1 19 SER O    O  -4.239  10.685  -8.154 1.00 . A A . 19 SER O    1 1 
       15  8063 1 1 19 SER OG   O  -7.068  11.274  -6.701 1.00 . A A . 19 SER OG   1 1 
       15  8064 1 1 20 SER C    C  -1.275   9.403  -6.913 1.00 . A A . 20 SER C    1 1 
       15  8065 1 1 20 SER CA   C  -2.304  10.279  -6.237 1.00 . A A . 20 SER CA   1 1 
       15  8066 1 1 20 SER CB   C  -1.896  10.541  -4.807 1.00 . A A . 20 SER CB   1 1 
       15  8067 1 1 20 SER H    H  -3.799   8.942  -5.602 1.00 . A A . 20 SER H    1 1 
       15  8068 1 1 20 SER HA   H  -2.378  11.215  -6.768 1.00 . A A . 20 SER HA   1 1 
       15  8069 1 1 20 SER HB2  H  -1.724   9.591  -4.327 1.00 . A A . 20 SER HB2  1 1 
       15  8070 1 1 20 SER HB3  H  -0.985  11.122  -4.810 1.00 . A A . 20 SER HB3  1 1 
       15  8071 1 1 20 SER HG   H  -3.463  11.704  -4.745 1.00 . A A . 20 SER HG   1 1 
       15  8072 1 1 20 SER N    N  -3.598   9.624  -6.277 1.00 . A A . 20 SER N    1 1 
       15  8073 1 1 20 SER O    O  -0.117   9.780  -7.061 1.00 . A A . 20 SER O    1 1 
       15  8074 1 1 20 SER OG   O  -2.905  11.245  -4.106 1.00 . A A . 20 SER OG   1 1 
       15  8075 1 1 21 LYS C    C   0.123   6.581  -7.176 1.00 . A A . 21 LYS C    1 1 
       15  8076 1 1 21 LYS CA   C  -0.968   7.243  -8.032 1.00 . A A . 21 LYS CA   1 1 
       15  8077 1 1 21 LYS CB   C  -0.389   7.835  -9.316 1.00 . A A . 21 LYS CB   1 1 
       15  8078 1 1 21 LYS CD   C  -2.468   7.523 -10.770 1.00 . A A . 21 LYS CD   1 1 
       15  8079 1 1 21 LYS CE   C  -1.861   6.481 -11.705 1.00 . A A . 21 LYS CE   1 1 
       15  8080 1 1 21 LYS CG   C  -1.423   8.504 -10.228 1.00 . A A . 21 LYS CG   1 1 
       15  8081 1 1 21 LYS H    H  -2.659   7.999  -7.107 1.00 . A A . 21 LYS H    1 1 
       15  8082 1 1 21 LYS HA   H  -1.708   6.508  -8.299 1.00 . A A . 21 LYS HA   1 1 
       15  8083 1 1 21 LYS HB2  H   0.343   8.570  -9.016 1.00 . A A . 21 LYS HB2  1 1 
       15  8084 1 1 21 LYS HB3  H   0.101   7.040  -9.853 1.00 . A A . 21 LYS HB3  1 1 
       15  8085 1 1 21 LYS HD2  H  -2.937   7.012  -9.942 1.00 . A A . 21 LYS HD2  1 1 
       15  8086 1 1 21 LYS HD3  H  -3.219   8.081 -11.308 1.00 . A A . 21 LYS HD3  1 1 
       15  8087 1 1 21 LYS HE2  H  -1.108   5.922 -11.172 1.00 . A A . 21 LYS HE2  1 1 
       15  8088 1 1 21 LYS HE3  H  -2.643   5.806 -12.019 1.00 . A A . 21 LYS HE3  1 1 
       15  8089 1 1 21 LYS HG2  H  -1.928   9.251  -9.631 1.00 . A A . 21 LYS HG2  1 1 
       15  8090 1 1 21 LYS HG3  H  -0.913   8.986 -11.048 1.00 . A A . 21 LYS HG3  1 1 
       15  8091 1 1 21 LYS HZ1  H  -1.958   7.661 -13.420 1.00 . A A . 21 LYS HZ1  1 1 
       15  8092 1 1 21 LYS HZ2  H  -0.877   6.367 -13.537 1.00 . A A . 21 LYS HZ2  1 1 
       15  8093 1 1 21 LYS HZ3  H  -0.457   7.721 -12.644 1.00 . A A . 21 LYS HZ3  1 1 
       15  8094 1 1 21 LYS N    N  -1.729   8.226  -7.305 1.00 . A A . 21 LYS N    1 1 
       15  8095 1 1 21 LYS NZ   N  -1.250   7.101 -12.901 1.00 . A A . 21 LYS NZ   1 1 
       15  8096 1 1 21 LYS O    O   1.295   6.487  -7.592 1.00 . A A . 21 LYS O    1 1 
       15  8097 1 1 22 LEU C    C   0.038   4.055  -4.955 1.00 . A A . 22 LEU C    1 1 
       15  8098 1 1 22 LEU CA   C   0.598   5.420  -5.143 1.00 . A A . 22 LEU CA   1 1 
       15  8099 1 1 22 LEU CB   C   0.746   6.073  -3.780 1.00 . A A . 22 LEU CB   1 1 
       15  8100 1 1 22 LEU CD1  C   0.943   8.558  -4.201 1.00 . A A . 22 LEU CD1  1 1 
       15  8101 1 1 22 LEU CD2  C   2.132   7.536  -2.262 1.00 . A A . 22 LEU CD2  1 1 
       15  8102 1 1 22 LEU CG   C   1.628   7.324  -3.676 1.00 . A A . 22 LEU CG   1 1 
       15  8103 1 1 22 LEU H    H  -1.157   6.198  -5.633 1.00 . A A . 22 LEU H    1 1 
       15  8104 1 1 22 LEU HA   H   1.570   5.351  -5.608 1.00 . A A . 22 LEU HA   1 1 
       15  8105 1 1 22 LEU HB2  H  -0.254   6.305  -3.448 1.00 . A A . 22 LEU HB2  1 1 
       15  8106 1 1 22 LEU HB3  H   1.118   5.304  -3.129 1.00 . A A . 22 LEU HB3  1 1 
       15  8107 1 1 22 LEU HD11 H   1.614   9.401  -4.128 1.00 . A A . 22 LEU HD11 1 1 
       15  8108 1 1 22 LEU HD12 H   0.062   8.750  -3.607 1.00 . A A . 22 LEU HD12 1 1 
       15  8109 1 1 22 LEU HD13 H   0.661   8.407  -5.232 1.00 . A A . 22 LEU HD13 1 1 
       15  8110 1 1 22 LEU HD21 H   1.294   7.622  -1.586 1.00 . A A . 22 LEU HD21 1 1 
       15  8111 1 1 22 LEU HD22 H   2.715   8.445  -2.228 1.00 . A A . 22 LEU HD22 1 1 
       15  8112 1 1 22 LEU HD23 H   2.753   6.703  -1.970 1.00 . A A . 22 LEU HD23 1 1 
       15  8113 1 1 22 LEU HG   H   2.481   7.144  -4.310 1.00 . A A . 22 LEU HG   1 1 
       15  8114 1 1 22 LEU N    N  -0.255   6.127  -6.000 1.00 . A A . 22 LEU N    1 1 
       15  8115 1 1 22 LEU O    O  -1.183   3.869  -4.873 1.00 . A A . 22 LEU O    1 1 
       15  8116 1 1 23 VAL C    C   1.273   1.211  -3.497 1.00 . A A . 23 VAL C    1 1 
       15  8117 1 1 23 VAL CA   C   0.575   1.745  -4.733 1.00 . A A . 23 VAL CA   1 1 
       15  8118 1 1 23 VAL CB   C   0.996   0.906  -5.965 1.00 . A A . 23 VAL CB   1 1 
       15  8119 1 1 23 VAL CG1  C   0.232   1.333  -7.199 1.00 . A A . 23 VAL CG1  1 1 
       15  8120 1 1 23 VAL CG2  C   2.487   1.017  -6.220 1.00 . A A . 23 VAL CG2  1 1 
       15  8121 1 1 23 VAL H    H   1.836   3.423  -4.974 1.00 . A A . 23 VAL H    1 1 
       15  8122 1 1 23 VAL HA   H  -0.493   1.663  -4.601 1.00 . A A . 23 VAL HA   1 1 
       15  8123 1 1 23 VAL HB   H   0.766  -0.126  -5.752 1.00 . A A . 23 VAL HB   1 1 
       15  8124 1 1 23 VAL HG11 H  -0.825   1.180  -7.045 1.00 . A A . 23 VAL HG11 1 1 
       15  8125 1 1 23 VAL HG12 H   0.562   0.742  -8.040 1.00 . A A . 23 VAL HG12 1 1 
       15  8126 1 1 23 VAL HG13 H   0.421   2.379  -7.395 1.00 . A A . 23 VAL HG13 1 1 
       15  8127 1 1 23 VAL HG21 H   3.030   0.624  -5.373 1.00 . A A . 23 VAL HG21 1 1 
       15  8128 1 1 23 VAL HG22 H   2.742   2.058  -6.353 1.00 . A A . 23 VAL HG22 1 1 
       15  8129 1 1 23 VAL HG23 H   2.749   0.466  -7.111 1.00 . A A . 23 VAL HG23 1 1 
       15  8130 1 1 23 VAL N    N   0.904   3.133  -4.903 1.00 . A A . 23 VAL N    1 1 
       15  8131 1 1 23 VAL O    O   2.260   1.801  -3.032 1.00 . A A . 23 VAL O    1 1 
       15  8132 1 1 24 CYS C    C   2.571  -1.316  -2.168 1.00 . A A . 24 CYS C    1 1 
       15  8133 1 1 24 CYS CA   C   1.359  -0.469  -1.806 1.00 . A A . 24 CYS CA   1 1 
       15  8134 1 1 24 CYS CB   C   0.322  -1.325  -1.083 1.00 . A A . 24 CYS CB   1 1 
       15  8135 1 1 24 CYS H    H   0.003  -0.313  -3.389 1.00 . A A . 24 CYS H    1 1 
       15  8136 1 1 24 CYS HA   H   1.670   0.325  -1.144 1.00 . A A . 24 CYS HA   1 1 
       15  8137 1 1 24 CYS HB2  H  -0.532  -0.713  -0.834 1.00 . A A . 24 CYS HB2  1 1 
       15  8138 1 1 24 CYS HB3  H   0.007  -2.125  -1.737 1.00 . A A . 24 CYS HB3  1 1 
       15  8139 1 1 24 CYS N    N   0.789   0.127  -2.978 1.00 . A A . 24 CYS N    1 1 
       15  8140 1 1 24 CYS O    O   2.592  -2.002  -3.210 1.00 . A A . 24 CYS O    1 1 
       15  8141 1 1 24 CYS SG   S   0.936  -2.069   0.451 1.00 . A A . 24 CYS SG   1 1 
       15  8142 1 1 25 SER C    C   4.675  -3.176  -0.528 1.00 . A A . 25 SER C    1 1 
       15  8143 1 1 25 SER CA   C   4.744  -1.998  -1.499 1.00 . A A . 25 SER CA   1 1 
       15  8144 1 1 25 SER CB   C   5.976  -1.143  -1.241 1.00 . A A . 25 SER CB   1 1 
       15  8145 1 1 25 SER H    H   3.555  -0.591  -0.616 1.00 . A A . 25 SER H    1 1 
       15  8146 1 1 25 SER HA   H   4.749  -2.329  -2.520 1.00 . A A . 25 SER HA   1 1 
       15  8147 1 1 25 SER HB2  H   5.974  -0.298  -1.912 1.00 . A A . 25 SER HB2  1 1 
       15  8148 1 1 25 SER HB3  H   5.946  -0.783  -0.223 1.00 . A A . 25 SER HB3  1 1 
       15  8149 1 1 25 SER HG   H   7.896  -1.274  -1.197 1.00 . A A . 25 SER HG   1 1 
       15  8150 1 1 25 SER N    N   3.582  -1.226  -1.361 1.00 . A A . 25 SER N    1 1 
       15  8151 1 1 25 SER O    O   3.996  -3.114   0.493 1.00 . A A . 25 SER O    1 1 
       15  8152 1 1 25 SER OG   O   7.175  -1.879  -1.426 1.00 . A A . 25 SER OG   1 1 
       15  8153 1 1 26 ARG C    C   6.592  -5.448   0.835 1.00 . A A . 26 ARG C    1 1 
       15  8154 1 1 26 ARG CA   C   5.363  -5.403  -0.029 1.00 . A A . 26 ARG CA   1 1 
       15  8155 1 1 26 ARG CB   C   5.353  -6.599  -0.947 1.00 . A A . 26 ARG CB   1 1 
       15  8156 1 1 26 ARG CD   C   5.230  -9.064  -1.279 1.00 . A A . 26 ARG CD   1 1 
       15  8157 1 1 26 ARG CG   C   5.193  -7.943  -0.259 1.00 . A A . 26 ARG CG   1 1 
       15  8158 1 1 26 ARG CZ   C   4.263  -9.203  -3.579 1.00 . A A . 26 ARG CZ   1 1 
       15  8159 1 1 26 ARG H    H   6.010  -4.150  -1.587 1.00 . A A . 26 ARG H    1 1 
       15  8160 1 1 26 ARG HA   H   4.471  -5.411   0.579 1.00 . A A . 26 ARG HA   1 1 
       15  8161 1 1 26 ARG HB2  H   4.580  -6.478  -1.690 1.00 . A A . 26 ARG HB2  1 1 
       15  8162 1 1 26 ARG HB3  H   6.321  -6.581  -1.426 1.00 . A A . 26 ARG HB3  1 1 
       15  8163 1 1 26 ARG HD2  H   6.177  -9.023  -1.795 1.00 . A A . 26 ARG HD2  1 1 
       15  8164 1 1 26 ARG HD3  H   5.141 -10.008  -0.764 1.00 . A A . 26 ARG HD3  1 1 
       15  8165 1 1 26 ARG HE   H   3.272  -8.671  -1.899 1.00 . A A . 26 ARG HE   1 1 
       15  8166 1 1 26 ARG HG2  H   5.998  -8.077   0.448 1.00 . A A . 26 ARG HG2  1 1 
       15  8167 1 1 26 ARG HG3  H   4.245  -7.966   0.258 1.00 . A A . 26 ARG HG3  1 1 
       15  8168 1 1 26 ARG HH11 H   6.255  -9.668  -3.522 1.00 . A A . 26 ARG HH11 1 1 
       15  8169 1 1 26 ARG HH12 H   5.554  -9.753  -5.066 1.00 . A A . 26 ARG HH12 1 1 
       15  8170 1 1 26 ARG HH21 H   2.305  -8.789  -4.055 1.00 . A A . 26 ARG HH21 1 1 
       15  8171 1 1 26 ARG HH22 H   3.268  -9.243  -5.366 1.00 . A A . 26 ARG HH22 1 1 
       15  8172 1 1 26 ARG N    N   5.398  -4.207  -0.821 1.00 . A A . 26 ARG N    1 1 
       15  8173 1 1 26 ARG NE   N   4.142  -8.951  -2.265 1.00 . A A . 26 ARG NE   1 1 
       15  8174 1 1 26 ARG NH1  N   5.432  -9.568  -4.087 1.00 . A A . 26 ARG NH1  1 1 
       15  8175 1 1 26 ARG NH2  N   3.212  -9.073  -4.380 1.00 . A A . 26 ARG NH2  1 1 
       15  8176 1 1 26 ARG O    O   6.509  -5.608   2.056 1.00 . A A . 26 ARG O    1 1 
       15  8177 1 1 27 LYS C    C   9.142  -4.187   1.871 1.00 . A A . 27 LYS C    1 1 
       15  8178 1 1 27 LYS CA   C   9.023  -5.304   0.850 1.00 . A A . 27 LYS CA   1 1 
       15  8179 1 1 27 LYS CB   C  10.175  -5.251  -0.188 1.00 . A A . 27 LYS CB   1 1 
       15  8180 1 1 27 LYS CD   C  11.241  -4.069  -2.178 1.00 . A A . 27 LYS CD   1 1 
       15  8181 1 1 27 LYS CE   C  12.686  -4.239  -1.710 1.00 . A A . 27 LYS CE   1 1 
       15  8182 1 1 27 LYS CG   C  10.240  -3.965  -1.025 1.00 . A A . 27 LYS CG   1 1 
       15  8183 1 1 27 LYS H    H   7.704  -5.099  -0.774 1.00 . A A . 27 LYS H    1 1 
       15  8184 1 1 27 LYS HA   H   9.079  -6.245   1.378 1.00 . A A . 27 LYS HA   1 1 
       15  8185 1 1 27 LYS HB2  H  11.111  -5.346   0.340 1.00 . A A . 27 LYS HB2  1 1 
       15  8186 1 1 27 LYS HB3  H  10.070  -6.088  -0.861 1.00 . A A . 27 LYS HB3  1 1 
       15  8187 1 1 27 LYS HD2  H  10.978  -4.919  -2.791 1.00 . A A . 27 LYS HD2  1 1 
       15  8188 1 1 27 LYS HD3  H  11.170  -3.171  -2.774 1.00 . A A . 27 LYS HD3  1 1 
       15  8189 1 1 27 LYS HE2  H  12.756  -5.119  -1.088 1.00 . A A . 27 LYS HE2  1 1 
       15  8190 1 1 27 LYS HE3  H  13.303  -4.371  -2.584 1.00 . A A . 27 LYS HE3  1 1 
       15  8191 1 1 27 LYS HG2  H   9.261  -3.738  -1.419 1.00 . A A . 27 LYS HG2  1 1 
       15  8192 1 1 27 LYS HG3  H  10.547  -3.161  -0.375 1.00 . A A . 27 LYS HG3  1 1 
       15  8193 1 1 27 LYS HZ1  H  14.188  -3.211  -0.730 1.00 . A A . 27 LYS HZ1  1 1 
       15  8194 1 1 27 LYS HZ2  H  12.690  -2.968  -0.034 1.00 . A A . 27 LYS HZ2  1 1 
       15  8195 1 1 27 LYS HZ3  H  13.091  -2.189  -1.487 1.00 . A A . 27 LYS HZ3  1 1 
       15  8196 1 1 27 LYS N    N   7.736  -5.259   0.194 1.00 . A A . 27 LYS N    1 1 
       15  8197 1 1 27 LYS NZ   N  13.181  -3.072  -0.944 1.00 . A A . 27 LYS NZ   1 1 
       15  8198 1 1 27 LYS O    O   9.745  -4.362   2.926 1.00 . A A . 27 LYS O    1 1 
       15  8199 1 1 28 THR C    C   7.292  -1.662   3.239 1.00 . A A . 28 THR C    1 1 
       15  8200 1 1 28 THR CA   C   8.612  -1.943   2.515 1.00 . A A . 28 THR CA   1 1 
       15  8201 1 1 28 THR CB   C   9.138  -0.680   1.819 1.00 . A A . 28 THR CB   1 1 
       15  8202 1 1 28 THR CG2  C  10.611  -0.811   1.481 1.00 . A A . 28 THR CG2  1 1 
       15  8203 1 1 28 THR H    H   8.004  -3.007   0.757 1.00 . A A . 28 THR H    1 1 
       15  8204 1 1 28 THR HA   H   9.330  -2.238   3.265 1.00 . A A . 28 THR HA   1 1 
       15  8205 1 1 28 THR HB   H   9.008   0.157   2.490 1.00 . A A . 28 THR HB   1 1 
       15  8206 1 1 28 THR HG1  H   8.307   0.531   0.562 1.00 . A A . 28 THR HG1  1 1 
       15  8207 1 1 28 THR HG21 H  11.177  -0.952   2.389 1.00 . A A . 28 THR HG21 1 1 
       15  8208 1 1 28 THR HG22 H  10.946   0.088   0.987 1.00 . A A . 28 THR HG22 1 1 
       15  8209 1 1 28 THR HG23 H  10.763  -1.657   0.829 1.00 . A A . 28 THR HG23 1 1 
       15  8210 1 1 28 THR N    N   8.520  -3.067   1.595 1.00 . A A . 28 THR N    1 1 
       15  8211 1 1 28 THR O    O   7.270  -0.977   4.267 1.00 . A A . 28 THR O    1 1 
       15  8212 1 1 28 THR OG1  O   8.395  -0.430   0.626 1.00 . A A . 28 THR OG1  1 1 
       15  8213 1 1 29 ARG C    C   4.401  -0.606   3.350 1.00 . A A . 29 ARG C    1 1 
       15  8214 1 1 29 ARG CA   C   4.857  -2.099   3.239 1.00 . A A . 29 ARG CA   1 1 
       15  8215 1 1 29 ARG CB   C   4.766  -2.865   4.557 1.00 . A A . 29 ARG CB   1 1 
       15  8216 1 1 29 ARG CD   C   3.401  -3.920   6.314 1.00 . A A . 29 ARG CD   1 1 
       15  8217 1 1 29 ARG CG   C   3.370  -3.085   5.070 1.00 . A A . 29 ARG CG   1 1 
       15  8218 1 1 29 ARG CZ   C   3.011  -6.381   6.011 1.00 . A A . 29 ARG CZ   1 1 
       15  8219 1 1 29 ARG H    H   6.292  -2.839   1.954 1.00 . A A . 29 ARG H    1 1 
       15  8220 1 1 29 ARG HA   H   4.205  -2.577   2.521 1.00 . A A . 29 ARG HA   1 1 
       15  8221 1 1 29 ARG HB2  H   5.230  -3.831   4.427 1.00 . A A . 29 ARG HB2  1 1 
       15  8222 1 1 29 ARG HB3  H   5.321  -2.315   5.303 1.00 . A A . 29 ARG HB3  1 1 
       15  8223 1 1 29 ARG HD2  H   4.173  -3.450   6.904 1.00 . A A . 29 ARG HD2  1 1 
       15  8224 1 1 29 ARG HD3  H   2.446  -3.892   6.811 1.00 . A A . 29 ARG HD3  1 1 
       15  8225 1 1 29 ARG HE   H   4.809  -5.429   5.983 1.00 . A A . 29 ARG HE   1 1 
       15  8226 1 1 29 ARG HG2  H   2.917  -2.129   5.289 1.00 . A A . 29 ARG HG2  1 1 
       15  8227 1 1 29 ARG HG3  H   2.794  -3.598   4.314 1.00 . A A . 29 ARG HG3  1 1 
       15  8228 1 1 29 ARG HH11 H   1.257  -5.338   6.277 1.00 . A A . 29 ARG HH11 1 1 
       15  8229 1 1 29 ARG HH12 H   1.067  -7.011   6.067 1.00 . A A . 29 ARG HH12 1 1 
       15  8230 1 1 29 ARG HH21 H   4.495  -7.774   5.757 1.00 . A A . 29 ARG HH21 1 1 
       15  8231 1 1 29 ARG HH22 H   2.932  -8.416   5.791 1.00 . A A . 29 ARG HH22 1 1 
       15  8232 1 1 29 ARG N    N   6.205  -2.235   2.713 1.00 . A A . 29 ARG N    1 1 
       15  8233 1 1 29 ARG NE   N   3.836  -5.311   6.069 1.00 . A A . 29 ARG NE   1 1 
       15  8234 1 1 29 ARG NH1  N   1.697  -6.228   6.132 1.00 . A A . 29 ARG NH1  1 1 
       15  8235 1 1 29 ARG NH2  N   3.512  -7.596   5.842 1.00 . A A . 29 ARG NH2  1 1 
       15  8236 1 1 29 ARG O    O   3.571  -0.241   4.197 1.00 . A A . 29 ARG O    1 1 
       15  8237 1 1 30 TRP C    C   3.996   1.919   1.027 1.00 . A A . 30 TRP C    1 1 
       15  8238 1 1 30 TRP CA   C   4.517   1.626   2.391 1.00 . A A . 30 TRP CA   1 1 
       15  8239 1 1 30 TRP CB   C   5.627   2.634   2.788 1.00 . A A . 30 TRP CB   1 1 
       15  8240 1 1 30 TRP CD1  C   7.082   2.742   0.636 1.00 . A A . 30 TRP CD1  1 1 
       15  8241 1 1 30 TRP CD2  C   8.240   2.652   2.549 1.00 . A A . 30 TRP CD2  1 1 
       15  8242 1 1 30 TRP CE2  C   9.151   2.719   1.475 1.00 . A A . 30 TRP CE2  1 1 
       15  8243 1 1 30 TRP CE3  C   8.739   2.594   3.852 1.00 . A A . 30 TRP CE3  1 1 
       15  8244 1 1 30 TRP CG   C   6.921   2.645   1.997 1.00 . A A . 30 TRP CG   1 1 
       15  8245 1 1 30 TRP CH2  C  10.982   2.677   2.959 1.00 . A A . 30 TRP CH2  1 1 
       15  8246 1 1 30 TRP CZ2  C  10.527   2.732   1.670 1.00 . A A . 30 TRP CZ2  1 1 
       15  8247 1 1 30 TRP CZ3  C  10.104   2.609   4.043 1.00 . A A . 30 TRP CZ3  1 1 
       15  8248 1 1 30 TRP H    H   5.609  -0.090   1.849 1.00 . A A . 30 TRP H    1 1 
       15  8249 1 1 30 TRP HA   H   3.653   1.813   3.019 1.00 . A A . 30 TRP HA   1 1 
       15  8250 1 1 30 TRP HB2  H   5.208   3.624   2.677 1.00 . A A . 30 TRP HB2  1 1 
       15  8251 1 1 30 TRP HB3  H   5.854   2.500   3.832 1.00 . A A . 30 TRP HB3  1 1 
       15  8252 1 1 30 TRP HD1  H   6.262   2.769  -0.067 1.00 . A A . 30 TRP HD1  1 1 
       15  8253 1 1 30 TRP HE1  H   8.793   2.820  -0.594 1.00 . A A . 30 TRP HE1  1 1 
       15  8254 1 1 30 TRP HE3  H   8.072   2.542   4.701 1.00 . A A . 30 TRP HE3  1 1 
       15  8255 1 1 30 TRP HH2  H  12.043   2.682   3.161 1.00 . A A . 30 TRP HH2  1 1 
       15  8256 1 1 30 TRP HZ2  H  11.224   2.784   0.847 1.00 . A A . 30 TRP HZ2  1 1 
       15  8257 1 1 30 TRP HZ3  H  10.508   2.568   5.044 1.00 . A A . 30 TRP HZ3  1 1 
       15  8258 1 1 30 TRP N    N   4.932   0.231   2.477 1.00 . A A . 30 TRP N    1 1 
       15  8259 1 1 30 TRP NE1  N   8.421   2.763   0.318 1.00 . A A . 30 TRP NE1  1 1 
       15  8260 1 1 30 TRP O    O   4.042   1.065   0.133 1.00 . A A . 30 TRP O    1 1 
       15  8261 1 1 31 CYS C    C   4.031   4.155  -1.208 1.00 . A A . 31 CYS C    1 1 
       15  8262 1 1 31 CYS CA   C   2.986   3.518  -0.356 1.00 . A A . 31 CYS CA   1 1 
       15  8263 1 1 31 CYS CB   C   1.852   4.464  -0.101 1.00 . A A . 31 CYS CB   1 1 
       15  8264 1 1 31 CYS H    H   3.657   3.774   1.550 1.00 . A A . 31 CYS H    1 1 
       15  8265 1 1 31 CYS HA   H   2.594   2.630  -0.827 1.00 . A A . 31 CYS HA   1 1 
       15  8266 1 1 31 CYS HB2  H   2.107   5.055   0.766 1.00 . A A . 31 CYS HB2  1 1 
       15  8267 1 1 31 CYS HB3  H   1.736   5.111  -0.951 1.00 . A A . 31 CYS HB3  1 1 
       15  8268 1 1 31 CYS N    N   3.549   3.098   0.852 1.00 . A A . 31 CYS N    1 1 
       15  8269 1 1 31 CYS O    O   4.592   5.179  -0.862 1.00 . A A . 31 CYS O    1 1 
       15  8270 1 1 31 CYS SG   S   0.267   3.674   0.262 1.00 . A A . 31 CYS SG   1 1 
       15  8271 1 1 32 LYS C    C   4.782   4.702  -4.381 1.00 . A A . 32 LYS C    1 1 
       15  8272 1 1 32 LYS CA   C   5.334   4.055  -3.138 1.00 . A A . 32 LYS CA   1 1 
       15  8273 1 1 32 LYS CB   C   6.306   2.945  -3.496 1.00 . A A . 32 LYS CB   1 1 
       15  8274 1 1 32 LYS CD   C   6.661   0.719  -4.564 1.00 . A A . 32 LYS CD   1 1 
       15  8275 1 1 32 LYS CE   C   6.064  -0.306  -5.514 1.00 . A A . 32 LYS CE   1 1 
       15  8276 1 1 32 LYS CG   C   5.657   1.799  -4.207 1.00 . A A . 32 LYS CG   1 1 
       15  8277 1 1 32 LYS H    H   3.750   2.798  -2.579 1.00 . A A . 32 LYS H    1 1 
       15  8278 1 1 32 LYS HA   H   5.874   4.802  -2.577 1.00 . A A . 32 LYS HA   1 1 
       15  8279 1 1 32 LYS HB2  H   7.078   3.349  -4.134 1.00 . A A . 32 LYS HB2  1 1 
       15  8280 1 1 32 LYS HB3  H   6.762   2.572  -2.589 1.00 . A A . 32 LYS HB3  1 1 
       15  8281 1 1 32 LYS HD2  H   7.521   1.175  -5.032 1.00 . A A . 32 LYS HD2  1 1 
       15  8282 1 1 32 LYS HD3  H   6.976   0.218  -3.661 1.00 . A A . 32 LYS HD3  1 1 
       15  8283 1 1 32 LYS HE2  H   6.766  -1.114  -5.641 1.00 . A A . 32 LYS HE2  1 1 
       15  8284 1 1 32 LYS HE3  H   5.148  -0.680  -5.081 1.00 . A A . 32 LYS HE3  1 1 
       15  8285 1 1 32 LYS HG2  H   4.925   1.437  -3.497 1.00 . A A . 32 LYS HG2  1 1 
       15  8286 1 1 32 LYS HG3  H   5.152   2.169  -5.086 1.00 . A A . 32 LYS HG3  1 1 
       15  8287 1 1 32 LYS HZ1  H   5.291  -0.412  -7.471 1.00 . A A . 32 LYS HZ1  1 1 
       15  8288 1 1 32 LYS HZ2  H   6.662   0.517  -7.319 1.00 . A A . 32 LYS HZ2  1 1 
       15  8289 1 1 32 LYS HZ3  H   5.201   1.142  -6.805 1.00 . A A . 32 LYS HZ3  1 1 
       15  8290 1 1 32 LYS N    N   4.300   3.568  -2.308 1.00 . A A . 32 LYS N    1 1 
       15  8291 1 1 32 LYS NZ   N   5.767   0.272  -6.848 1.00 . A A . 32 LYS NZ   1 1 
       15  8292 1 1 32 LYS O    O   3.826   4.214  -4.995 1.00 . A A . 32 LYS O    1 1 
       15  8293 1 1 33 TRP C    C   6.265   6.329  -6.836 1.00 . A A . 33 TRP C    1 1 
       15  8294 1 1 33 TRP CA   C   5.067   6.521  -5.906 1.00 . A A . 33 TRP CA   1 1 
       15  8295 1 1 33 TRP CB   C   4.820   8.010  -5.617 1.00 . A A . 33 TRP CB   1 1 
       15  8296 1 1 33 TRP CD1  C   6.572   8.621  -3.831 1.00 . A A . 33 TRP CD1  1 1 
       15  8297 1 1 33 TRP CD2  C   6.666   9.862  -5.689 1.00 . A A . 33 TRP CD2  1 1 
       15  8298 1 1 33 TRP CE2  C   7.671  10.297  -4.810 1.00 . A A . 33 TRP CE2  1 1 
       15  8299 1 1 33 TRP CE3  C   6.528  10.500  -6.925 1.00 . A A . 33 TRP CE3  1 1 
       15  8300 1 1 33 TRP CG   C   5.985   8.776  -5.056 1.00 . A A . 33 TRP CG   1 1 
       15  8301 1 1 33 TRP CH2  C   8.373  11.949  -6.335 1.00 . A A . 33 TRP CH2  1 1 
       15  8302 1 1 33 TRP CZ2  C   8.531  11.342  -5.122 1.00 . A A . 33 TRP CZ2  1 1 
       15  8303 1 1 33 TRP CZ3  C   7.381  11.538  -7.232 1.00 . A A . 33 TRP CZ3  1 1 
       15  8304 1 1 33 TRP H    H   5.922   6.271  -4.048 1.00 . A A . 33 TRP H    1 1 
       15  8305 1 1 33 TRP HA   H   4.187   6.089  -6.357 1.00 . A A . 33 TRP HA   1 1 
       15  8306 1 1 33 TRP HB2  H   4.580   8.480  -6.551 1.00 . A A . 33 TRP HB2  1 1 
       15  8307 1 1 33 TRP HB3  H   3.989   8.125  -4.939 1.00 . A A . 33 TRP HB3  1 1 
       15  8308 1 1 33 TRP HD1  H   6.276   7.884  -3.098 1.00 . A A . 33 TRP HD1  1 1 
       15  8309 1 1 33 TRP HE1  H   8.186   9.613  -2.906 1.00 . A A . 33 TRP HE1  1 1 
       15  8310 1 1 33 TRP HE3  H   5.769  10.197  -7.630 1.00 . A A . 33 TRP HE3  1 1 
       15  8311 1 1 33 TRP HH2  H   9.020  12.766  -6.619 1.00 . A A . 33 TRP HH2  1 1 
       15  8312 1 1 33 TRP HZ2  H   9.304  11.677  -4.446 1.00 . A A . 33 TRP HZ2  1 1 
       15  8313 1 1 33 TRP HZ3  H   7.285  12.045  -8.181 1.00 . A A . 33 TRP HZ3  1 1 
       15  8314 1 1 33 TRP N    N   5.336   5.830  -4.689 1.00 . A A . 33 TRP N    1 1 
       15  8315 1 1 33 TRP NE1  N   7.597   9.520  -3.689 1.00 . A A . 33 TRP NE1  1 1 
       15  8316 1 1 33 TRP O    O   6.198   6.596  -8.037 1.00 . A A . 33 TRP O    1 1 
       15  8317 1 1 34 GLN C    C   9.621   4.887  -6.014 1.00 . A A . 34 GLN C    1 1 
       15  8318 1 1 34 GLN CA   C   8.609   5.558  -6.946 1.00 . A A . 34 GLN CA   1 1 
       15  8319 1 1 34 GLN CB   C   9.220   6.824  -7.570 1.00 . A A . 34 GLN CB   1 1 
       15  8320 1 1 34 GLN CD   C  10.320   9.046  -7.301 1.00 . A A . 34 GLN CD   1 1 
       15  8321 1 1 34 GLN CG   C   9.713   7.862  -6.594 1.00 . A A . 34 GLN CG   1 1 
       15  8322 1 1 34 GLN H    H   7.292   5.591  -5.301 1.00 . A A . 34 GLN H    1 1 
       15  8323 1 1 34 GLN HA   H   8.376   4.855  -7.733 1.00 . A A . 34 GLN HA   1 1 
       15  8324 1 1 34 GLN HB2  H  10.060   6.537  -8.181 1.00 . A A . 34 GLN HB2  1 1 
       15  8325 1 1 34 GLN HB3  H   8.471   7.288  -8.195 1.00 . A A . 34 GLN HB3  1 1 
       15  8326 1 1 34 GLN HE21 H  11.608   9.261  -5.839 1.00 . A A . 34 GLN HE21 1 1 
       15  8327 1 1 34 GLN HE22 H  11.735  10.399  -7.129 1.00 . A A . 34 GLN HE22 1 1 
       15  8328 1 1 34 GLN HG2  H   8.877   8.205  -6.001 1.00 . A A . 34 GLN HG2  1 1 
       15  8329 1 1 34 GLN HG3  H  10.455   7.419  -5.948 1.00 . A A . 34 GLN HG3  1 1 
       15  8330 1 1 34 GLN N    N   7.360   5.829  -6.243 1.00 . A A . 34 GLN N    1 1 
       15  8331 1 1 34 GLN NE2  N  11.313   9.624  -6.702 1.00 . A A . 34 GLN NE2  1 1 
       15  8332 1 1 34 GLN O    O  10.488   4.156  -6.463 1.00 . A A . 34 GLN O    1 1 
       15  8333 1 1 34 GLN OE1  O   9.910   9.417  -8.410 1.00 . A A . 34 GLN OE1  1 1 
       15  8334 1 1 35 ILE C    C   9.984   3.103  -3.425 1.00 . A A . 35 ILE C    1 1 
       15  8335 1 1 35 ILE CA   C  10.409   4.554  -3.726 1.00 . A A . 35 ILE CA   1 1 
       15  8336 1 1 35 ILE CB   C  10.448   5.398  -2.405 1.00 . A A . 35 ILE CB   1 1 
       15  8337 1 1 35 ILE CD1  C  10.873   7.772  -1.512 1.00 . A A . 35 ILE CD1  1 1 
       15  8338 1 1 35 ILE CG1  C  10.811   6.858  -2.725 1.00 . A A . 35 ILE CG1  1 1 
       15  8339 1 1 35 ILE CG2  C  11.458   4.812  -1.411 1.00 . A A . 35 ILE CG2  1 1 
       15  8340 1 1 35 ILE H    H   8.834   5.789  -4.402 1.00 . A A . 35 ILE H    1 1 
       15  8341 1 1 35 ILE HA   H  11.399   4.537  -4.161 1.00 . A A . 35 ILE HA   1 1 
       15  8342 1 1 35 ILE HB   H   9.467   5.372  -1.954 1.00 . A A . 35 ILE HB   1 1 
       15  8343 1 1 35 ILE HD11 H   9.911   7.797  -1.026 1.00 . A A . 35 ILE HD11 1 1 
       15  8344 1 1 35 ILE HD12 H  11.143   8.771  -1.822 1.00 . A A . 35 ILE HD12 1 1 
       15  8345 1 1 35 ILE HD13 H  11.614   7.400  -0.821 1.00 . A A . 35 ILE HD13 1 1 
       15  8346 1 1 35 ILE HG12 H  11.785   6.872  -3.191 1.00 . A A . 35 ILE HG12 1 1 
       15  8347 1 1 35 ILE HG13 H  10.084   7.260  -3.413 1.00 . A A . 35 ILE HG13 1 1 
       15  8348 1 1 35 ILE HG21 H  11.189   3.790  -1.188 1.00 . A A . 35 ILE HG21 1 1 
       15  8349 1 1 35 ILE HG22 H  11.446   5.393  -0.502 1.00 . A A . 35 ILE HG22 1 1 
       15  8350 1 1 35 ILE HG23 H  12.447   4.841  -1.842 1.00 . A A . 35 ILE HG23 1 1 
       15  8351 1 1 35 ILE N    N   9.506   5.152  -4.710 1.00 . A A . 35 ILE N    1 1 
       15  8352 1 1 35 ILE O    O   9.287   2.825  -2.432 1.00 . A A . 35 ILE O    1 1 
       15  8353 1 1 36 NH2 HN1  H  10.927   2.494  -5.035 1.00 . A A . 36 NH2 HN1  1 1 
       15  8354 1 1 36 NH2 HN2  H  10.122   1.256  -4.148 1.00 . A A . 36 NH2 HN2  1 1 
       15  8355 1 1 36 NH2 N    N  10.379   2.192  -4.277 1.00 . A A . 36 NH2 N    1 1 
       16  8356 1 1  1 GLY C    C  -8.280   8.964   1.047 1.00 . A A .  1 GLY C    1 1 
       16  8357 1 1  1 GLY CA   C  -9.026  10.148   1.582 1.00 . A A .  1 GLY CA   1 1 
       16  8358 1 1  1 GLY H1   H -10.216  10.321  -0.067 1.00 . A A .  1 GLY H1   1 1 
       16  8359 1 1  1 GLY H2   H  -8.826  11.278  -0.129 1.00 . A A .  1 GLY H2   1 1 
       16  8360 1 1  1 GLY H3   H -10.135  11.741   0.845 1.00 . A A .  1 GLY H3   1 1 
       16  8361 1 1  1 GLY HA2  H  -8.351  10.755   2.167 1.00 . A A .  1 GLY HA2  1 1 
       16  8362 1 1  1 GLY HA3  H  -9.832   9.806   2.212 1.00 . A A .  1 GLY HA3  1 1 
       16  8363 1 1  1 GLY N    N  -9.587  10.934   0.489 1.00 . A A .  1 GLY N    1 1 
       16  8364 1 1  1 GLY O    O  -8.800   8.246   0.187 1.00 . A A .  1 GLY O    1 1 
       16  8365 1 1  2 CYS C    C  -5.010   7.510   1.971 1.00 . A A .  2 CYS C    1 1 
       16  8366 1 1  2 CYS CA   C  -6.234   7.660   1.086 1.00 . A A .  2 CYS CA   1 1 
       16  8367 1 1  2 CYS CB   C  -5.818   7.837  -0.369 1.00 . A A .  2 CYS CB   1 1 
       16  8368 1 1  2 CYS H    H  -6.697   9.368   2.196 1.00 . A A .  2 CYS H    1 1 
       16  8369 1 1  2 CYS HA   H  -6.824   6.759   1.165 1.00 . A A .  2 CYS HA   1 1 
       16  8370 1 1  2 CYS HB2  H  -5.032   7.121  -0.553 1.00 . A A .  2 CYS HB2  1 1 
       16  8371 1 1  2 CYS HB3  H  -6.653   7.612  -1.008 1.00 . A A .  2 CYS HB3  1 1 
       16  8372 1 1  2 CYS N    N  -7.067   8.761   1.520 1.00 . A A .  2 CYS N    1 1 
       16  8373 1 1  2 CYS O    O  -4.891   8.179   3.010 1.00 . A A .  2 CYS O    1 1 
       16  8374 1 1  2 CYS SG   S  -5.140   9.484  -0.802 1.00 . A A .  2 CYS SG   1 1 
       16  8375 1 1  3 LEU C    C  -1.804   7.184   1.680 1.00 . A A .  3 LEU C    1 1 
       16  8376 1 1  3 LEU CA   C  -2.917   6.388   2.305 1.00 . A A .  3 LEU CA   1 1 
       16  8377 1 1  3 LEU CB   C  -2.559   4.896   2.282 1.00 . A A .  3 LEU CB   1 1 
       16  8378 1 1  3 LEU CD1  C  -3.100   2.497   2.783 1.00 . A A .  3 LEU CD1  1 1 
       16  8379 1 1  3 LEU CD2  C  -4.102   4.301   4.198 1.00 . A A .  3 LEU CD2  1 1 
       16  8380 1 1  3 LEU CG   C  -3.628   3.920   2.799 1.00 . A A .  3 LEU CG   1 1 
       16  8381 1 1  3 LEU H    H  -4.219   6.160   0.734 1.00 . A A .  3 LEU H    1 1 
       16  8382 1 1  3 LEU HA   H  -3.060   6.703   3.327 1.00 . A A .  3 LEU HA   1 1 
       16  8383 1 1  3 LEU HB2  H  -2.319   4.629   1.264 1.00 . A A .  3 LEU HB2  1 1 
       16  8384 1 1  3 LEU HB3  H  -1.669   4.768   2.878 1.00 . A A .  3 LEU HB3  1 1 
       16  8385 1 1  3 LEU HD11 H  -2.822   2.217   1.778 1.00 . A A .  3 LEU HD11 1 1 
       16  8386 1 1  3 LEU HD12 H  -3.867   1.828   3.143 1.00 . A A .  3 LEU HD12 1 1 
       16  8387 1 1  3 LEU HD13 H  -2.235   2.429   3.426 1.00 . A A .  3 LEU HD13 1 1 
       16  8388 1 1  3 LEU HD21 H  -4.536   5.288   4.175 1.00 . A A .  3 LEU HD21 1 1 
       16  8389 1 1  3 LEU HD22 H  -3.263   4.293   4.878 1.00 . A A .  3 LEU HD22 1 1 
       16  8390 1 1  3 LEU HD23 H  -4.842   3.588   4.532 1.00 . A A .  3 LEU HD23 1 1 
       16  8391 1 1  3 LEU HG   H  -4.470   3.952   2.125 1.00 . A A .  3 LEU HG   1 1 
       16  8392 1 1  3 LEU N    N  -4.116   6.638   1.577 1.00 . A A .  3 LEU N    1 1 
       16  8393 1 1  3 LEU O    O  -1.731   7.307   0.456 1.00 . A A .  3 LEU O    1 1 
       16  8394 1 1  4 GLY C    C   1.325   7.656   1.822 1.00 . A A .  4 GLY C    1 1 
       16  8395 1 1  4 GLY CA   C   0.136   8.520   2.087 1.00 . A A .  4 GLY CA   1 1 
       16  8396 1 1  4 GLY H    H  -1.222   7.639   3.460 1.00 . A A .  4 GLY H    1 1 
       16  8397 1 1  4 GLY HA2  H  -0.091   9.039   1.168 1.00 . A A .  4 GLY HA2  1 1 
       16  8398 1 1  4 GLY HA3  H   0.409   9.239   2.843 1.00 . A A .  4 GLY HA3  1 1 
       16  8399 1 1  4 GLY N    N  -1.003   7.751   2.515 1.00 . A A .  4 GLY N    1 1 
       16  8400 1 1  4 GLY O    O   1.259   6.436   1.960 1.00 . A A .  4 GLY O    1 1 
       16  8401 1 1  5 ILE C    C   4.246   6.730   2.169 1.00 . A A .  5 ILE C    1 1 
       16  8402 1 1  5 ILE CA   C   3.605   7.605   1.093 1.00 . A A .  5 ILE CA   1 1 
       16  8403 1 1  5 ILE CB   C   4.607   8.587   0.426 1.00 . A A .  5 ILE CB   1 1 
       16  8404 1 1  5 ILE CD1  C   6.859   8.703  -0.758 1.00 . A A .  5 ILE CD1  1 1 
       16  8405 1 1  5 ILE CG1  C   5.825   7.845  -0.051 1.00 . A A .  5 ILE CG1  1 1 
       16  8406 1 1  5 ILE CG2  C   4.987   9.726   1.371 1.00 . A A .  5 ILE CG2  1 1 
       16  8407 1 1  5 ILE H    H   2.462   9.260   1.598 1.00 . A A .  5 ILE H    1 1 
       16  8408 1 1  5 ILE HA   H   3.283   6.898   0.357 1.00 . A A .  5 ILE HA   1 1 
       16  8409 1 1  5 ILE HB   H   4.111   9.028  -0.425 1.00 . A A .  5 ILE HB   1 1 
       16  8410 1 1  5 ILE HD11 H   7.214   9.467  -0.082 1.00 . A A .  5 ILE HD11 1 1 
       16  8411 1 1  5 ILE HD12 H   6.408   9.173  -1.621 1.00 . A A .  5 ILE HD12 1 1 
       16  8412 1 1  5 ILE HD13 H   7.688   8.088  -1.074 1.00 . A A .  5 ILE HD13 1 1 
       16  8413 1 1  5 ILE HG12 H   6.257   7.395   0.829 1.00 . A A .  5 ILE HG12 1 1 
       16  8414 1 1  5 ILE HG13 H   5.460   7.079  -0.718 1.00 . A A .  5 ILE HG13 1 1 
       16  8415 1 1  5 ILE HG21 H   5.450   9.316   2.256 1.00 . A A .  5 ILE HG21 1 1 
       16  8416 1 1  5 ILE HG22 H   4.103  10.276   1.653 1.00 . A A .  5 ILE HG22 1 1 
       16  8417 1 1  5 ILE HG23 H   5.682  10.388   0.875 1.00 . A A .  5 ILE HG23 1 1 
       16  8418 1 1  5 ILE N    N   2.425   8.283   1.525 1.00 . A A .  5 ILE N    1 1 
       16  8419 1 1  5 ILE O    O   4.643   5.605   1.914 1.00 . A A .  5 ILE O    1 1 
       16  8420 1 1  6 TRP C    C   3.843   5.702   5.197 1.00 . A A .  6 TRP C    1 1 
       16  8421 1 1  6 TRP CA   C   4.865   6.499   4.435 1.00 . A A .  6 TRP CA   1 1 
       16  8422 1 1  6 TRP CB   C   5.575   7.461   5.356 1.00 . A A .  6 TRP CB   1 1 
       16  8423 1 1  6 TRP CD1  C   6.928   9.361   4.299 1.00 . A A .  6 TRP CD1  1 1 
       16  8424 1 1  6 TRP CD2  C   7.992   7.405   4.410 1.00 . A A .  6 TRP CD2  1 1 
       16  8425 1 1  6 TRP CE2  C   8.846   8.337   3.802 1.00 . A A .  6 TRP CE2  1 1 
       16  8426 1 1  6 TRP CE3  C   8.437   6.101   4.595 1.00 . A A .  6 TRP CE3  1 1 
       16  8427 1 1  6 TRP CG   C   6.776   8.076   4.723 1.00 . A A .  6 TRP CG   1 1 
       16  8428 1 1  6 TRP CH2  C  10.532   6.711   3.569 1.00 . A A .  6 TRP CH2  1 1 
       16  8429 1 1  6 TRP CZ2  C  10.125   8.001   3.373 1.00 . A A .  6 TRP CZ2  1 1 
       16  8430 1 1  6 TRP CZ3  C   9.698   5.767   4.174 1.00 . A A .  6 TRP CZ3  1 1 
       16  8431 1 1  6 TRP H    H   3.838   8.069   3.501 1.00 . A A .  6 TRP H    1 1 
       16  8432 1 1  6 TRP HA   H   5.602   5.858   3.983 1.00 . A A .  6 TRP HA   1 1 
       16  8433 1 1  6 TRP HB2  H   4.862   8.236   5.589 1.00 . A A .  6 TRP HB2  1 1 
       16  8434 1 1  6 TRP HB3  H   5.867   6.941   6.255 1.00 . A A .  6 TRP HB3  1 1 
       16  8435 1 1  6 TRP HD1  H   6.173  10.128   4.392 1.00 . A A .  6 TRP HD1  1 1 
       16  8436 1 1  6 TRP HE1  H   8.528  10.361   3.365 1.00 . A A .  6 TRP HE1  1 1 
       16  8437 1 1  6 TRP HE3  H   7.807   5.359   5.062 1.00 . A A .  6 TRP HE3  1 1 
       16  8438 1 1  6 TRP HH2  H  11.517   6.398   3.253 1.00 . A A .  6 TRP HH2  1 1 
       16  8439 1 1  6 TRP HZ2  H  10.783   8.717   2.902 1.00 . A A .  6 TRP HZ2  1 1 
       16  8440 1 1  6 TRP HZ3  H  10.039   4.752   4.315 1.00 . A A .  6 TRP HZ3  1 1 
       16  8441 1 1  6 TRP N    N   4.261   7.205   3.349 1.00 . A A .  6 TRP N    1 1 
       16  8442 1 1  6 TRP NE1  N   8.177   9.524   3.744 1.00 . A A .  6 TRP NE1  1 1 
       16  8443 1 1  6 TRP O    O   4.117   5.163   6.274 1.00 . A A .  6 TRP O    1 1 
       16  8444 1 1  7 LYS C    C   1.633   3.451   5.101 1.00 . A A .  7 LYS C    1 1 
       16  8445 1 1  7 LYS CA   C   1.630   4.932   5.317 1.00 . A A .  7 LYS CA   1 1 
       16  8446 1 1  7 LYS CB   C   0.299   5.571   5.010 1.00 . A A .  7 LYS CB   1 1 
       16  8447 1 1  7 LYS CD   C   0.306   6.846   7.175 1.00 . A A .  7 LYS CD   1 1 
       16  8448 1 1  7 LYS CE   C   0.047   8.159   7.880 1.00 . A A .  7 LYS CE   1 1 
       16  8449 1 1  7 LYS CG   C   0.105   6.937   5.667 1.00 . A A .  7 LYS CG   1 1 
       16  8450 1 1  7 LYS H    H   2.531   5.883   3.714 1.00 . A A .  7 LYS H    1 1 
       16  8451 1 1  7 LYS HA   H   1.825   5.064   6.369 1.00 . A A .  7 LYS HA   1 1 
       16  8452 1 1  7 LYS HB2  H   0.231   5.694   3.938 1.00 . A A .  7 LYS HB2  1 1 
       16  8453 1 1  7 LYS HB3  H  -0.472   4.898   5.333 1.00 . A A .  7 LYS HB3  1 1 
       16  8454 1 1  7 LYS HD2  H  -0.363   6.102   7.577 1.00 . A A .  7 LYS HD2  1 1 
       16  8455 1 1  7 LYS HD3  H   1.324   6.555   7.382 1.00 . A A .  7 LYS HD3  1 1 
       16  8456 1 1  7 LYS HE2  H   0.681   8.923   7.458 1.00 . A A .  7 LYS HE2  1 1 
       16  8457 1 1  7 LYS HE3  H  -0.989   8.433   7.741 1.00 . A A .  7 LYS HE3  1 1 
       16  8458 1 1  7 LYS HG2  H   0.825   7.627   5.256 1.00 . A A .  7 LYS HG2  1 1 
       16  8459 1 1  7 LYS HG3  H  -0.896   7.289   5.464 1.00 . A A .  7 LYS HG3  1 1 
       16  8460 1 1  7 LYS HZ1  H  -0.291   7.314   9.759 1.00 . A A .  7 LYS HZ1  1 1 
       16  8461 1 1  7 LYS HZ2  H   0.153   8.935   9.818 1.00 . A A .  7 LYS HZ2  1 1 
       16  8462 1 1  7 LYS HZ3  H   1.310   7.759   9.492 1.00 . A A .  7 LYS HZ3  1 1 
       16  8463 1 1  7 LYS N    N   2.684   5.579   4.637 1.00 . A A .  7 LYS N    1 1 
       16  8464 1 1  7 LYS NZ   N   0.320   8.036   9.325 1.00 . A A .  7 LYS NZ   1 1 
       16  8465 1 1  7 LYS O    O   2.095   2.961   4.075 1.00 . A A .  7 LYS O    1 1 
       16  8466 1 1  8 ALA C    C  -0.047   0.826   5.306 1.00 . A A .  8 ALA C    1 1 
       16  8467 1 1  8 ALA CA   C   1.140   1.319   6.083 1.00 . A A .  8 ALA CA   1 1 
       16  8468 1 1  8 ALA CB   C   1.146   0.753   7.495 1.00 . A A .  8 ALA CB   1 1 
       16  8469 1 1  8 ALA H    H   0.779   3.207   6.880 1.00 . A A .  8 ALA H    1 1 
       16  8470 1 1  8 ALA HA   H   2.038   0.987   5.583 1.00 . A A .  8 ALA HA   1 1 
       16  8471 1 1  8 ALA HB1  H   1.208  -0.323   7.450 1.00 . A A .  8 ALA HB1  1 1 
       16  8472 1 1  8 ALA HB2  H   0.237   1.037   8.003 1.00 . A A .  8 ALA HB2  1 1 
       16  8473 1 1  8 ALA HB3  H   1.997   1.141   8.037 1.00 . A A .  8 ALA HB3  1 1 
       16  8474 1 1  8 ALA N    N   1.161   2.746   6.102 1.00 . A A .  8 ALA N    1 1 
       16  8475 1 1  8 ALA O    O  -1.201   0.976   5.729 1.00 . A A .  8 ALA O    1 1 
       16  8476 1 1  9 CYS C    C  -0.857  -1.744   3.566 1.00 . A A .  9 CYS C    1 1 
       16  8477 1 1  9 CYS CA   C  -0.768  -0.270   3.330 1.00 . A A .  9 CYS CA   1 1 
       16  8478 1 1  9 CYS CB   C  -0.436  -0.003   1.887 1.00 . A A .  9 CYS CB   1 1 
       16  8479 1 1  9 CYS H    H   1.170   0.258   3.886 1.00 . A A .  9 CYS H    1 1 
       16  8480 1 1  9 CYS HA   H  -1.716   0.191   3.562 1.00 . A A .  9 CYS HA   1 1 
       16  8481 1 1  9 CYS HB2  H  -1.107  -0.609   1.294 1.00 . A A .  9 CYS HB2  1 1 
       16  8482 1 1  9 CYS HB3  H  -0.613   1.024   1.638 1.00 . A A .  9 CYS HB3  1 1 
       16  8483 1 1  9 CYS N    N   0.232   0.288   4.177 1.00 . A A .  9 CYS N    1 1 
       16  8484 1 1  9 CYS O    O  -0.237  -2.278   4.503 1.00 . A A .  9 CYS O    1 1 
       16  8485 1 1  9 CYS SG   S   1.247  -0.483   1.423 1.00 . A A .  9 CYS SG   1 1 
       16  8486 1 1 10 ASN C    C  -0.995  -4.480   1.781 1.00 . A A . 10 ASN C    1 1 
       16  8487 1 1 10 ASN CA   C  -1.800  -3.799   2.870 1.00 . A A . 10 ASN CA   1 1 
       16  8488 1 1 10 ASN CB   C  -3.272  -4.172   2.716 1.00 . A A . 10 ASN CB   1 1 
       16  8489 1 1 10 ASN CG   C  -4.186  -3.736   3.855 1.00 . A A . 10 ASN CG   1 1 
       16  8490 1 1 10 ASN H    H  -2.094  -1.941   2.031 1.00 . A A . 10 ASN H    1 1 
       16  8491 1 1 10 ASN HA   H  -1.458  -4.119   3.843 1.00 . A A . 10 ASN HA   1 1 
       16  8492 1 1 10 ASN HB2  H  -3.634  -3.710   1.810 1.00 . A A . 10 ASN HB2  1 1 
       16  8493 1 1 10 ASN HB3  H  -3.315  -5.237   2.595 1.00 . A A . 10 ASN HB3  1 1 
       16  8494 1 1 10 ASN HD21 H  -5.325  -5.336   3.582 1.00 . A A . 10 ASN HD21 1 1 
       16  8495 1 1 10 ASN HD22 H  -5.807  -4.264   4.847 1.00 . A A . 10 ASN HD22 1 1 
       16  8496 1 1 10 ASN N    N  -1.630  -2.399   2.764 1.00 . A A . 10 ASN N    1 1 
       16  8497 1 1 10 ASN ND2  N  -5.204  -4.520   4.116 1.00 . A A . 10 ASN ND2  1 1 
       16  8498 1 1 10 ASN O    O  -1.350  -4.393   0.619 1.00 . A A . 10 ASN O    1 1 
       16  8499 1 1 10 ASN OD1  O  -3.976  -2.699   4.499 1.00 . A A . 10 ASN OD1  1 1 
       16  8500 1 1 11 PRO C    C   0.174  -6.879   0.312 1.00 . A A . 11 PRO C    1 1 
       16  8501 1 1 11 PRO CA   C   0.965  -5.861   1.157 1.00 . A A . 11 PRO CA   1 1 
       16  8502 1 1 11 PRO CB   C   1.934  -6.590   2.068 1.00 . A A . 11 PRO CB   1 1 
       16  8503 1 1 11 PRO CD   C   0.738  -5.126   3.471 1.00 . A A . 11 PRO CD   1 1 
       16  8504 1 1 11 PRO CG   C   2.105  -5.671   3.214 1.00 . A A . 11 PRO CG   1 1 
       16  8505 1 1 11 PRO HA   H   1.512  -5.194   0.508 1.00 . A A . 11 PRO HA   1 1 
       16  8506 1 1 11 PRO HB2  H   1.487  -7.525   2.368 1.00 . A A . 11 PRO HB2  1 1 
       16  8507 1 1 11 PRO HB3  H   2.859  -6.778   1.551 1.00 . A A . 11 PRO HB3  1 1 
       16  8508 1 1 11 PRO HD2  H   0.201  -5.774   4.145 1.00 . A A . 11 PRO HD2  1 1 
       16  8509 1 1 11 PRO HD3  H   0.796  -4.125   3.871 1.00 . A A . 11 PRO HD3  1 1 
       16  8510 1 1 11 PRO HG2  H   2.467  -6.212   4.075 1.00 . A A . 11 PRO HG2  1 1 
       16  8511 1 1 11 PRO HG3  H   2.783  -4.873   2.953 1.00 . A A . 11 PRO HG3  1 1 
       16  8512 1 1 11 PRO N    N   0.128  -5.121   2.124 1.00 . A A . 11 PRO N    1 1 
       16  8513 1 1 11 PRO O    O   0.496  -7.122  -0.841 1.00 . A A . 11 PRO O    1 1 
       16  8514 1 1 12 SER C    C  -2.913  -7.763  -0.458 1.00 . A A . 12 SER C    1 1 
       16  8515 1 1 12 SER CA   C  -1.673  -8.425   0.202 1.00 . A A . 12 SER CA   1 1 
       16  8516 1 1 12 SER CB   C  -2.114  -9.521   1.194 1.00 . A A . 12 SER CB   1 1 
       16  8517 1 1 12 SER H    H  -1.011  -7.222   1.832 1.00 . A A . 12 SER H    1 1 
       16  8518 1 1 12 SER HA   H  -1.070  -8.883  -0.568 1.00 . A A . 12 SER HA   1 1 
       16  8519 1 1 12 SER HB2  H  -1.255  -9.886   1.735 1.00 . A A . 12 SER HB2  1 1 
       16  8520 1 1 12 SER HB3  H  -2.816  -9.083   1.890 1.00 . A A . 12 SER HB3  1 1 
       16  8521 1 1 12 SER HG   H  -3.671 -10.397   0.393 1.00 . A A . 12 SER HG   1 1 
       16  8522 1 1 12 SER N    N  -0.847  -7.449   0.893 1.00 . A A . 12 SER N    1 1 
       16  8523 1 1 12 SER O    O  -3.719  -8.441  -1.106 1.00 . A A . 12 SER O    1 1 
       16  8524 1 1 12 SER OG   O  -2.742 -10.620   0.539 1.00 . A A . 12 SER OG   1 1 
       16  8525 1 1 13 ASN C    C  -3.856  -4.379  -1.221 1.00 . A A . 13 ASN C    1 1 
       16  8526 1 1 13 ASN CA   C  -4.225  -5.775  -0.855 1.00 . A A . 13 ASN CA   1 1 
       16  8527 1 1 13 ASN CB   C  -5.390  -5.798   0.158 1.00 . A A . 13 ASN CB   1 1 
       16  8528 1 1 13 ASN CG   C  -6.615  -5.015  -0.303 1.00 . A A . 13 ASN CG   1 1 
       16  8529 1 1 13 ASN H    H  -2.349  -5.870   0.030 1.00 . A A . 13 ASN H    1 1 
       16  8530 1 1 13 ASN HA   H  -4.527  -6.293  -1.754 1.00 . A A . 13 ASN HA   1 1 
       16  8531 1 1 13 ASN HB2  H  -5.692  -6.822   0.318 1.00 . A A . 13 ASN HB2  1 1 
       16  8532 1 1 13 ASN HB3  H  -5.051  -5.383   1.095 1.00 . A A . 13 ASN HB3  1 1 
       16  8533 1 1 13 ASN HD21 H  -7.355  -6.617  -1.215 1.00 . A A . 13 ASN HD21 1 1 
       16  8534 1 1 13 ASN HD22 H  -8.301  -5.197  -1.331 1.00 . A A . 13 ASN HD22 1 1 
       16  8535 1 1 13 ASN N    N  -3.052  -6.453  -0.340 1.00 . A A . 13 ASN N    1 1 
       16  8536 1 1 13 ASN ND2  N  -7.503  -5.668  -1.013 1.00 . A A . 13 ASN ND2  1 1 
       16  8537 1 1 13 ASN O    O  -3.852  -3.467  -0.381 1.00 . A A . 13 ASN O    1 1 
       16  8538 1 1 13 ASN OD1  O  -6.763  -3.820   0.000 1.00 . A A . 13 ASN OD1  1 1 
       16  8539 1 1 14 ASP C    C  -4.201  -2.005  -3.140 1.00 . A A . 14 ASP C    1 1 
       16  8540 1 1 14 ASP CA   C  -3.037  -2.938  -2.887 1.00 . A A . 14 ASP CA   1 1 
       16  8541 1 1 14 ASP CB   C  -2.133  -3.040  -4.116 1.00 . A A . 14 ASP CB   1 1 
       16  8542 1 1 14 ASP CG   C  -1.831  -1.685  -4.724 1.00 . A A . 14 ASP CG   1 1 
       16  8543 1 1 14 ASP H    H  -3.521  -4.959  -3.069 1.00 . A A . 14 ASP H    1 1 
       16  8544 1 1 14 ASP HA   H  -2.445  -2.586  -2.052 1.00 . A A . 14 ASP HA   1 1 
       16  8545 1 1 14 ASP HB2  H  -1.199  -3.502  -3.833 1.00 . A A . 14 ASP HB2  1 1 
       16  8546 1 1 14 ASP HB3  H  -2.619  -3.651  -4.863 1.00 . A A . 14 ASP HB3  1 1 
       16  8547 1 1 14 ASP N    N  -3.481  -4.211  -2.436 1.00 . A A . 14 ASP N    1 1 
       16  8548 1 1 14 ASP O    O  -5.226  -2.387  -3.738 1.00 . A A . 14 ASP O    1 1 
       16  8549 1 1 14 ASP OD1  O  -2.160  -1.464  -5.910 1.00 . A A . 14 ASP OD1  1 1 
       16  8550 1 1 14 ASP OD2  O  -1.301  -0.825  -4.033 1.00 . A A . 14 ASP OD2  1 1 
       16  8551 1 1 15 GLN C    C  -4.298   1.533  -2.648 1.00 . A A . 15 GLN C    1 1 
       16  8552 1 1 15 GLN CA   C  -5.019   0.222  -2.811 1.00 . A A . 15 GLN CA   1 1 
       16  8553 1 1 15 GLN CB   C  -6.147   0.089  -1.776 1.00 . A A . 15 GLN CB   1 1 
       16  8554 1 1 15 GLN CD   C  -8.254   1.039  -0.768 1.00 . A A . 15 GLN CD   1 1 
       16  8555 1 1 15 GLN CG   C  -7.203   1.179  -1.851 1.00 . A A . 15 GLN CG   1 1 
       16  8556 1 1 15 GLN H    H  -3.219  -0.611  -2.190 1.00 . A A . 15 GLN H    1 1 
       16  8557 1 1 15 GLN HA   H  -5.431   0.164  -3.807 1.00 . A A . 15 GLN HA   1 1 
       16  8558 1 1 15 GLN HB2  H  -6.637  -0.863  -1.916 1.00 . A A . 15 GLN HB2  1 1 
       16  8559 1 1 15 GLN HB3  H  -5.710   0.111  -0.790 1.00 . A A . 15 GLN HB3  1 1 
       16  8560 1 1 15 GLN HE21 H  -9.593   1.883  -1.934 1.00 . A A . 15 GLN HE21 1 1 
       16  8561 1 1 15 GLN HE22 H -10.156   1.393  -0.385 1.00 . A A . 15 GLN HE22 1 1 
       16  8562 1 1 15 GLN HG2  H  -6.707   2.133  -1.737 1.00 . A A . 15 GLN HG2  1 1 
       16  8563 1 1 15 GLN HG3  H  -7.683   1.137  -2.817 1.00 . A A . 15 GLN HG3  1 1 
       16  8564 1 1 15 GLN N    N  -4.057  -0.818  -2.655 1.00 . A A . 15 GLN N    1 1 
       16  8565 1 1 15 GLN NE2  N  -9.441   1.484  -1.049 1.00 . A A . 15 GLN NE2  1 1 
       16  8566 1 1 15 GLN O    O  -3.964   2.181  -3.626 1.00 . A A . 15 GLN O    1 1 
       16  8567 1 1 15 GLN OE1  O  -7.979   0.534   0.332 1.00 . A A . 15 GLN OE1  1 1 
       16  8568 1 1 16 CYS C    C  -4.022   4.315  -1.692 1.00 . A A . 16 CYS C    1 1 
       16  8569 1 1 16 CYS CA   C  -3.291   3.100  -1.051 1.00 . A A . 16 CYS CA   1 1 
       16  8570 1 1 16 CYS CB   C  -1.819   2.999  -1.476 1.00 . A A . 16 CYS CB   1 1 
       16  8571 1 1 16 CYS H    H  -4.196   1.232  -0.678 1.00 . A A . 16 CYS H    1 1 
       16  8572 1 1 16 CYS HA   H  -3.350   3.221   0.020 1.00 . A A . 16 CYS HA   1 1 
       16  8573 1 1 16 CYS HB2  H  -1.417   2.107  -1.023 1.00 . A A . 16 CYS HB2  1 1 
       16  8574 1 1 16 CYS HB3  H  -1.770   2.924  -2.551 1.00 . A A . 16 CYS HB3  1 1 
       16  8575 1 1 16 CYS N    N  -3.974   1.860  -1.395 1.00 . A A . 16 CYS N    1 1 
       16  8576 1 1 16 CYS O    O  -5.261   4.346  -1.737 1.00 . A A . 16 CYS O    1 1 
       16  8577 1 1 16 CYS SG   S  -0.780   4.394  -0.938 1.00 . A A . 16 CYS SG   1 1 
       16  8578 1 1 17 CYS C    C  -3.913   6.285  -4.213 1.00 . A A . 17 CYS C    1 1 
       16  8579 1 1 17 CYS CA   C  -3.913   6.447  -2.731 1.00 . A A . 17 CYS CA   1 1 
       16  8580 1 1 17 CYS CB   C  -3.241   7.740  -2.374 1.00 . A A . 17 CYS CB   1 1 
       16  8581 1 1 17 CYS H    H  -2.320   5.287  -1.998 1.00 . A A . 17 CYS H    1 1 
       16  8582 1 1 17 CYS HA   H  -4.940   6.487  -2.404 1.00 . A A . 17 CYS HA   1 1 
       16  8583 1 1 17 CYS HB2  H  -2.909   7.725  -1.352 1.00 . A A . 17 CYS HB2  1 1 
       16  8584 1 1 17 CYS HB3  H  -2.402   7.825  -3.044 1.00 . A A . 17 CYS HB3  1 1 
       16  8585 1 1 17 CYS N    N  -3.296   5.319  -2.108 1.00 . A A . 17 CYS N    1 1 
       16  8586 1 1 17 CYS O    O  -2.908   6.510  -4.882 1.00 . A A . 17 CYS O    1 1 
       16  8587 1 1 17 CYS SG   S  -4.290   9.206  -2.631 1.00 . A A . 17 CYS SG   1 1 
       16  8588 1 1 18 LYS C    C  -5.291   7.109  -6.814 1.00 . A A . 18 LYS C    1 1 
       16  8589 1 1 18 LYS CA   C  -5.222   5.750  -6.149 1.00 . A A . 18 LYS CA   1 1 
       16  8590 1 1 18 LYS CB   C  -6.496   4.951  -6.434 1.00 . A A . 18 LYS CB   1 1 
       16  8591 1 1 18 LYS CD   C  -5.438   2.653  -6.318 1.00 . A A . 18 LYS CD   1 1 
       16  8592 1 1 18 LYS CE   C  -5.639   2.293  -7.776 1.00 . A A . 18 LYS CE   1 1 
       16  8593 1 1 18 LYS CG   C  -6.538   3.564  -5.789 1.00 . A A . 18 LYS CG   1 1 
       16  8594 1 1 18 LYS H    H  -5.768   5.810  -4.082 1.00 . A A . 18 LYS H    1 1 
       16  8595 1 1 18 LYS HA   H  -4.366   5.221  -6.535 1.00 . A A . 18 LYS HA   1 1 
       16  8596 1 1 18 LYS HB2  H  -7.338   5.521  -6.072 1.00 . A A . 18 LYS HB2  1 1 
       16  8597 1 1 18 LYS HB3  H  -6.598   4.836  -7.503 1.00 . A A . 18 LYS HB3  1 1 
       16  8598 1 1 18 LYS HD2  H  -4.485   3.149  -6.211 1.00 . A A . 18 LYS HD2  1 1 
       16  8599 1 1 18 LYS HD3  H  -5.429   1.747  -5.730 1.00 . A A . 18 LYS HD3  1 1 
       16  8600 1 1 18 LYS HE2  H  -6.534   1.697  -7.870 1.00 . A A . 18 LYS HE2  1 1 
       16  8601 1 1 18 LYS HE3  H  -5.748   3.196  -8.356 1.00 . A A . 18 LYS HE3  1 1 
       16  8602 1 1 18 LYS HG2  H  -6.412   3.672  -4.722 1.00 . A A . 18 LYS HG2  1 1 
       16  8603 1 1 18 LYS HG3  H  -7.497   3.111  -5.991 1.00 . A A . 18 LYS HG3  1 1 
       16  8604 1 1 18 LYS HZ1  H  -4.308   0.693  -7.704 1.00 . A A . 18 LYS HZ1  1 1 
       16  8605 1 1 18 LYS HZ2  H  -3.637   2.107  -8.299 1.00 . A A . 18 LYS HZ2  1 1 
       16  8606 1 1 18 LYS HZ3  H  -4.682   1.194  -9.262 1.00 . A A . 18 LYS HZ3  1 1 
       16  8607 1 1 18 LYS N    N  -5.036   5.935  -4.721 1.00 . A A . 18 LYS N    1 1 
       16  8608 1 1 18 LYS NZ   N  -4.499   1.525  -8.295 1.00 . A A . 18 LYS NZ   1 1 
       16  8609 1 1 18 LYS O    O  -4.940   7.271  -7.974 1.00 . A A . 18 LYS O    1 1 
       16  8610 1 1 19 SER C    C  -4.363  10.034  -6.686 1.00 . A A . 19 SER C    1 1 
       16  8611 1 1 19 SER CA   C  -5.779   9.450  -6.493 1.00 . A A . 19 SER CA   1 1 
       16  8612 1 1 19 SER CB   C  -6.612  10.291  -5.498 1.00 . A A . 19 SER CB   1 1 
       16  8613 1 1 19 SER H    H  -5.947   7.866  -5.115 1.00 . A A . 19 SER H    1 1 
       16  8614 1 1 19 SER HA   H  -6.278   9.440  -7.451 1.00 . A A . 19 SER HA   1 1 
       16  8615 1 1 19 SER HB2  H  -7.574   9.821  -5.354 1.00 . A A . 19 SER HB2  1 1 
       16  8616 1 1 19 SER HB3  H  -6.094  10.332  -4.551 1.00 . A A . 19 SER HB3  1 1 
       16  8617 1 1 19 SER HG   H  -7.212  11.583  -6.847 1.00 . A A . 19 SER HG   1 1 
       16  8618 1 1 19 SER N    N  -5.690   8.090  -6.036 1.00 . A A . 19 SER N    1 1 
       16  8619 1 1 19 SER O    O  -4.161  10.939  -7.483 1.00 . A A . 19 SER O    1 1 
       16  8620 1 1 19 SER OG   O  -6.824  11.617  -5.962 1.00 . A A . 19 SER OG   1 1 
       16  8621 1 1 20 SER C    C  -1.166   8.915  -6.818 1.00 . A A . 20 SER C    1 1 
       16  8622 1 1 20 SER CA   C  -2.022   9.966  -6.142 1.00 . A A . 20 SER CA   1 1 
       16  8623 1 1 20 SER CB   C  -1.451  10.381  -4.804 1.00 . A A . 20 SER CB   1 1 
       16  8624 1 1 20 SER H    H  -3.532   8.739  -5.369 1.00 . A A . 20 SER H    1 1 
       16  8625 1 1 20 SER HA   H  -2.066  10.830  -6.791 1.00 . A A . 20 SER HA   1 1 
       16  8626 1 1 20 SER HB2  H  -1.427   9.523  -4.152 1.00 . A A . 20 SER HB2  1 1 
       16  8627 1 1 20 SER HB3  H  -0.453  10.761  -4.964 1.00 . A A . 20 SER HB3  1 1 
       16  8628 1 1 20 SER HG   H  -2.894  11.691  -4.881 1.00 . A A . 20 SER HG   1 1 
       16  8629 1 1 20 SER N    N  -3.375   9.485  -5.989 1.00 . A A . 20 SER N    1 1 
       16  8630 1 1 20 SER O    O   0.052   9.044  -6.895 1.00 . A A . 20 SER O    1 1 
       16  8631 1 1 20 SER OG   O  -2.256  11.399  -4.219 1.00 . A A . 20 SER OG   1 1 
       16  8632 1 1 21 LYS C    C  -0.216   6.028  -7.303 1.00 . A A . 21 LYS C    1 1 
       16  8633 1 1 21 LYS CA   C  -1.272   6.795  -8.097 1.00 . A A . 21 LYS CA   1 1 
       16  8634 1 1 21 LYS CB   C  -0.696   7.347  -9.401 1.00 . A A . 21 LYS CB   1 1 
       16  8635 1 1 21 LYS CD   C  -2.882   7.349 -10.628 1.00 . A A . 21 LYS CD   1 1 
       16  8636 1 1 21 LYS CE   C  -3.863   8.166 -11.439 1.00 . A A . 21 LYS CE   1 1 
       16  8637 1 1 21 LYS CG   C  -1.690   8.176 -10.200 1.00 . A A . 21 LYS CG   1 1 
       16  8638 1 1 21 LYS H    H  -2.819   7.854  -7.167 1.00 . A A . 21 LYS H    1 1 
       16  8639 1 1 21 LYS HA   H  -2.099   6.144  -8.327 1.00 . A A . 21 LYS HA   1 1 
       16  8640 1 1 21 LYS HB2  H   0.148   7.975  -9.160 1.00 . A A . 21 LYS HB2  1 1 
       16  8641 1 1 21 LYS HB3  H  -0.366   6.522 -10.015 1.00 . A A . 21 LYS HB3  1 1 
       16  8642 1 1 21 LYS HD2  H  -2.537   6.517 -11.224 1.00 . A A . 21 LYS HD2  1 1 
       16  8643 1 1 21 LYS HD3  H  -3.384   6.975  -9.748 1.00 . A A . 21 LYS HD3  1 1 
       16  8644 1 1 21 LYS HE2  H  -4.200   9.002 -10.844 1.00 . A A . 21 LYS HE2  1 1 
       16  8645 1 1 21 LYS HE3  H  -3.367   8.531 -12.327 1.00 . A A . 21 LYS HE3  1 1 
       16  8646 1 1 21 LYS HG2  H  -2.029   8.968  -9.545 1.00 . A A . 21 LYS HG2  1 1 
       16  8647 1 1 21 LYS HG3  H  -1.204   8.603 -11.063 1.00 . A A . 21 LYS HG3  1 1 
       16  8648 1 1 21 LYS HZ1  H  -4.735   6.565 -12.440 1.00 . A A . 21 LYS HZ1  1 1 
       16  8649 1 1 21 LYS HZ2  H  -5.730   7.930 -12.346 1.00 . A A . 21 LYS HZ2  1 1 
       16  8650 1 1 21 LYS HZ3  H  -5.484   6.960 -10.991 1.00 . A A . 21 LYS HZ3  1 1 
       16  8651 1 1 21 LYS N    N  -1.853   7.883  -7.318 1.00 . A A . 21 LYS N    1 1 
       16  8652 1 1 21 LYS NZ   N  -5.028   7.360 -11.835 1.00 . A A . 21 LYS NZ   1 1 
       16  8653 1 1 21 LYS O    O   0.795   5.572  -7.850 1.00 . A A . 21 LYS O    1 1 
       16  8654 1 1 22 LEU C    C   0.049   3.745  -5.058 1.00 . A A . 22 LEU C    1 1 
       16  8655 1 1 22 LEU CA   C   0.393   5.198  -5.179 1.00 . A A . 22 LEU CA   1 1 
       16  8656 1 1 22 LEU CB   C   0.313   5.850  -3.820 1.00 . A A . 22 LEU CB   1 1 
       16  8657 1 1 22 LEU CD1  C   0.502   7.867  -2.338 1.00 . A A . 22 LEU CD1  1 1 
       16  8658 1 1 22 LEU CD2  C   1.832   7.739  -4.416 1.00 . A A . 22 LEU CD2  1 1 
       16  8659 1 1 22 LEU CG   C   0.530   7.365  -3.767 1.00 . A A . 22 LEU CG   1 1 
       16  8660 1 1 22 LEU H    H  -1.353   6.030  -5.638 1.00 . A A . 22 LEU H    1 1 
       16  8661 1 1 22 LEU HA   H   1.399   5.312  -5.552 1.00 . A A . 22 LEU HA   1 1 
       16  8662 1 1 22 LEU HB2  H  -0.657   5.607  -3.414 1.00 . A A . 22 LEU HB2  1 1 
       16  8663 1 1 22 LEU HB3  H   1.054   5.370  -3.209 1.00 . A A . 22 LEU HB3  1 1 
       16  8664 1 1 22 LEU HD11 H   0.658   8.936  -2.341 1.00 . A A . 22 LEU HD11 1 1 
       16  8665 1 1 22 LEU HD12 H   1.300   7.396  -1.783 1.00 . A A . 22 LEU HD12 1 1 
       16  8666 1 1 22 LEU HD13 H  -0.448   7.636  -1.881 1.00 . A A . 22 LEU HD13 1 1 
       16  8667 1 1 22 LEU HD21 H   1.967   8.810  -4.373 1.00 . A A . 22 LEU HD21 1 1 
       16  8668 1 1 22 LEU HD22 H   1.840   7.411  -5.446 1.00 . A A . 22 LEU HD22 1 1 
       16  8669 1 1 22 LEU HD23 H   2.623   7.257  -3.863 1.00 . A A . 22 LEU HD23 1 1 
       16  8670 1 1 22 LEU HG   H  -0.270   7.845  -4.310 1.00 . A A . 22 LEU HG   1 1 
       16  8671 1 1 22 LEU N    N  -0.495   5.814  -6.048 1.00 . A A . 22 LEU N    1 1 
       16  8672 1 1 22 LEU O    O  -1.108   3.364  -4.836 1.00 . A A . 22 LEU O    1 1 
       16  8673 1 1 23 VAL C    C   1.583   1.089  -3.839 1.00 . A A . 23 VAL C    1 1 
       16  8674 1 1 23 VAL CA   C   0.934   1.535  -5.116 1.00 . A A . 23 VAL CA   1 1 
       16  8675 1 1 23 VAL CB   C   1.542   0.800  -6.349 1.00 . A A . 23 VAL CB   1 1 
       16  8676 1 1 23 VAL CG1  C   2.993   1.185  -6.592 1.00 . A A . 23 VAL CG1  1 1 
       16  8677 1 1 23 VAL CG2  C   1.400  -0.721  -6.260 1.00 . A A . 23 VAL CG2  1 1 
       16  8678 1 1 23 VAL H    H   1.871   3.434  -5.413 1.00 . A A . 23 VAL H    1 1 
       16  8679 1 1 23 VAL HA   H  -0.117   1.294  -5.050 1.00 . A A . 23 VAL HA   1 1 
       16  8680 1 1 23 VAL HB   H   0.928   1.140  -7.163 1.00 . A A . 23 VAL HB   1 1 
       16  8681 1 1 23 VAL HG11 H   3.582   0.911  -5.729 1.00 . A A . 23 VAL HG11 1 1 
       16  8682 1 1 23 VAL HG12 H   3.063   2.251  -6.751 1.00 . A A . 23 VAL HG12 1 1 
       16  8683 1 1 23 VAL HG13 H   3.365   0.664  -7.461 1.00 . A A . 23 VAL HG13 1 1 
       16  8684 1 1 23 VAL HG21 H   0.352  -0.983  -6.205 1.00 . A A . 23 VAL HG21 1 1 
       16  8685 1 1 23 VAL HG22 H   1.904  -1.078  -5.374 1.00 . A A . 23 VAL HG22 1 1 
       16  8686 1 1 23 VAL HG23 H   1.840  -1.177  -7.134 1.00 . A A . 23 VAL HG23 1 1 
       16  8687 1 1 23 VAL N    N   1.031   2.969  -5.226 1.00 . A A . 23 VAL N    1 1 
       16  8688 1 1 23 VAL O    O   2.562   1.668  -3.391 1.00 . A A . 23 VAL O    1 1 
       16  8689 1 1 24 CYS C    C   2.704  -1.291  -2.206 1.00 . A A . 24 CYS C    1 1 
       16  8690 1 1 24 CYS CA   C   1.484  -0.416  -2.017 1.00 . A A . 24 CYS CA   1 1 
       16  8691 1 1 24 CYS CB   C   0.386  -1.218  -1.346 1.00 . A A . 24 CYS CB   1 1 
       16  8692 1 1 24 CYS H    H   0.238  -0.261  -3.733 1.00 . A A . 24 CYS H    1 1 
       16  8693 1 1 24 CYS HA   H   1.740   0.409  -1.369 1.00 . A A . 24 CYS HA   1 1 
       16  8694 1 1 24 CYS HB2  H  -0.428  -0.554  -1.098 1.00 . A A . 24 CYS HB2  1 1 
       16  8695 1 1 24 CYS HB3  H   0.043  -1.978  -2.030 1.00 . A A . 24 CYS HB3  1 1 
       16  8696 1 1 24 CYS N    N   1.023   0.119  -3.261 1.00 . A A . 24 CYS N    1 1 
       16  8697 1 1 24 CYS O    O   2.727  -2.192  -3.067 1.00 . A A . 24 CYS O    1 1 
       16  8698 1 1 24 CYS SG   S   0.918  -2.037   0.185 1.00 . A A . 24 CYS SG   1 1 
       16  8699 1 1 25 SER C    C   4.653  -2.986  -0.478 1.00 . A A . 25 SER C    1 1 
       16  8700 1 1 25 SER CA   C   4.865  -1.818  -1.416 1.00 . A A . 25 SER CA   1 1 
       16  8701 1 1 25 SER CB   C   6.086  -1.002  -1.030 1.00 . A A . 25 SER CB   1 1 
       16  8702 1 1 25 SER H    H   3.656  -0.292  -0.784 1.00 . A A . 25 SER H    1 1 
       16  8703 1 1 25 SER HA   H   4.970  -2.164  -2.430 1.00 . A A . 25 SER HA   1 1 
       16  8704 1 1 25 SER HB2  H   6.194  -0.176  -1.715 1.00 . A A . 25 SER HB2  1 1 
       16  8705 1 1 25 SER HB3  H   5.952  -0.625  -0.027 1.00 . A A . 25 SER HB3  1 1 
       16  8706 1 1 25 SER HG   H   7.839  -1.410  -0.363 1.00 . A A . 25 SER HG   1 1 
       16  8707 1 1 25 SER N    N   3.704  -1.037  -1.419 1.00 . A A . 25 SER N    1 1 
       16  8708 1 1 25 SER O    O   4.207  -2.836   0.660 1.00 . A A . 25 SER O    1 1 
       16  8709 1 1 25 SER OG   O   7.280  -1.778  -1.069 1.00 . A A . 25 SER OG   1 1 
       16  8710 1 1 26 ARG C    C   5.930  -5.699   0.564 1.00 . A A . 26 ARG C    1 1 
       16  8711 1 1 26 ARG CA   C   4.747  -5.339  -0.286 1.00 . A A . 26 ARG CA   1 1 
       16  8712 1 1 26 ARG CB   C   4.540  -6.372  -1.367 1.00 . A A . 26 ARG CB   1 1 
       16  8713 1 1 26 ARG CD   C   3.610  -8.543  -2.154 1.00 . A A . 26 ARG CD   1 1 
       16  8714 1 1 26 ARG CG   C   3.894  -7.674  -0.938 1.00 . A A . 26 ARG CG   1 1 
       16  8715 1 1 26 ARG CZ   C   2.150 -10.481  -2.727 1.00 . A A . 26 ARG CZ   1 1 
       16  8716 1 1 26 ARG H    H   5.556  -4.089  -1.752 1.00 . A A . 26 ARG H    1 1 
       16  8717 1 1 26 ARG HA   H   3.847  -5.258   0.304 1.00 . A A . 26 ARG HA   1 1 
       16  8718 1 1 26 ARG HB2  H   3.951  -5.920  -2.151 1.00 . A A . 26 ARG HB2  1 1 
       16  8719 1 1 26 ARG HB3  H   5.534  -6.573  -1.739 1.00 . A A . 26 ARG HB3  1 1 
       16  8720 1 1 26 ARG HD2  H   3.071  -7.954  -2.881 1.00 . A A . 26 ARG HD2  1 1 
       16  8721 1 1 26 ARG HD3  H   4.551  -8.862  -2.580 1.00 . A A . 26 ARG HD3  1 1 
       16  8722 1 1 26 ARG HE   H   2.773  -9.952  -0.869 1.00 . A A . 26 ARG HE   1 1 
       16  8723 1 1 26 ARG HG2  H   4.556  -8.201  -0.266 1.00 . A A . 26 ARG HG2  1 1 
       16  8724 1 1 26 ARG HG3  H   2.961  -7.459  -0.440 1.00 . A A . 26 ARG HG3  1 1 
       16  8725 1 1 26 ARG HH11 H   2.679  -9.362  -4.349 1.00 . A A . 26 ARG HH11 1 1 
       16  8726 1 1 26 ARG HH12 H   1.679 -10.685  -4.708 1.00 . A A . 26 ARG HH12 1 1 
       16  8727 1 1 26 ARG HH21 H   1.414 -11.807  -1.370 1.00 . A A . 26 ARG HH21 1 1 
       16  8728 1 1 26 ARG HH22 H   0.959 -12.111  -2.987 1.00 . A A . 26 ARG HH22 1 1 
       16  8729 1 1 26 ARG N    N   5.019  -4.104  -0.935 1.00 . A A . 26 ARG N    1 1 
       16  8730 1 1 26 ARG NE   N   2.809  -9.731  -1.828 1.00 . A A . 26 ARG NE   1 1 
       16  8731 1 1 26 ARG NH1  N   2.173 -10.160  -4.010 1.00 . A A . 26 ARG NH1  1 1 
       16  8732 1 1 26 ARG NH2  N   1.461 -11.538  -2.336 1.00 . A A . 26 ARG NH2  1 1 
       16  8733 1 1 26 ARG O    O   5.795  -6.293   1.639 1.00 . A A . 26 ARG O    1 1 
       16  8734 1 1 27 LYS C    C   8.683  -4.495   1.772 1.00 . A A . 27 LYS C    1 1 
       16  8735 1 1 27 LYS CA   C   8.311  -5.598   0.801 1.00 . A A . 27 LYS CA   1 1 
       16  8736 1 1 27 LYS CB   C   9.455  -5.880  -0.181 1.00 . A A . 27 LYS CB   1 1 
       16  8737 1 1 27 LYS CD   C  10.972  -5.084  -2.078 1.00 . A A . 27 LYS CD   1 1 
       16  8738 1 1 27 LYS CE   C  12.308  -5.652  -1.545 1.00 . A A . 27 LYS CE   1 1 
       16  8739 1 1 27 LYS CG   C   9.956  -4.690  -0.982 1.00 . A A . 27 LYS CG   1 1 
       16  8740 1 1 27 LYS H    H   7.127  -4.786  -0.736 1.00 . A A . 27 LYS H    1 1 
       16  8741 1 1 27 LYS HA   H   8.129  -6.494   1.375 1.00 . A A . 27 LYS HA   1 1 
       16  8742 1 1 27 LYS HB2  H  10.286  -6.254   0.392 1.00 . A A . 27 LYS HB2  1 1 
       16  8743 1 1 27 LYS HB3  H   9.135  -6.645  -0.874 1.00 . A A . 27 LYS HB3  1 1 
       16  8744 1 1 27 LYS HD2  H  10.521  -5.835  -2.706 1.00 . A A . 27 LYS HD2  1 1 
       16  8745 1 1 27 LYS HD3  H  11.179  -4.209  -2.678 1.00 . A A . 27 LYS HD3  1 1 
       16  8746 1 1 27 LYS HE2  H  13.023  -5.662  -2.353 1.00 . A A . 27 LYS HE2  1 1 
       16  8747 1 1 27 LYS HE3  H  12.669  -4.991  -0.774 1.00 . A A . 27 LYS HE3  1 1 
       16  8748 1 1 27 LYS HG2  H   9.119  -4.184  -1.439 1.00 . A A . 27 LYS HG2  1 1 
       16  8749 1 1 27 LYS HG3  H  10.437  -4.007  -0.297 1.00 . A A . 27 LYS HG3  1 1 
       16  8750 1 1 27 LYS HZ1  H  13.173  -7.353  -0.740 1.00 . A A . 27 LYS HZ1  1 1 
       16  8751 1 1 27 LYS HZ2  H  11.819  -7.705  -1.673 1.00 . A A . 27 LYS HZ2  1 1 
       16  8752 1 1 27 LYS HZ3  H  11.645  -7.080  -0.123 1.00 . A A . 27 LYS HZ3  1 1 
       16  8753 1 1 27 LYS N    N   7.095  -5.290   0.107 1.00 . A A . 27 LYS N    1 1 
       16  8754 1 1 27 LYS NZ   N  12.216  -7.031  -0.990 1.00 . A A . 27 LYS NZ   1 1 
       16  8755 1 1 27 LYS O    O   9.660  -4.618   2.508 1.00 . A A . 27 LYS O    1 1 
       16  8756 1 1 28 THR C    C   6.982  -1.818   3.493 1.00 . A A . 28 THR C    1 1 
       16  8757 1 1 28 THR CA   C   8.219  -2.324   2.736 1.00 . A A . 28 THR CA   1 1 
       16  8758 1 1 28 THR CB   C   9.030  -1.124   2.158 1.00 . A A . 28 THR CB   1 1 
       16  8759 1 1 28 THR CG2  C  10.474  -1.498   1.882 1.00 . A A . 28 THR CG2  1 1 
       16  8760 1 1 28 THR H    H   7.242  -3.345   1.053 1.00 . A A . 28 THR H    1 1 
       16  8761 1 1 28 THR HA   H   8.836  -2.802   3.484 1.00 . A A . 28 THR HA   1 1 
       16  8762 1 1 28 THR HB   H   9.013  -0.334   2.895 1.00 . A A . 28 THR HB   1 1 
       16  8763 1 1 28 THR HG1  H   8.626   0.327   0.924 1.00 . A A . 28 THR HG1  1 1 
       16  8764 1 1 28 THR HG21 H  10.947  -1.820   2.798 1.00 . A A . 28 THR HG21 1 1 
       16  8765 1 1 28 THR HG22 H  10.997  -0.638   1.492 1.00 . A A . 28 THR HG22 1 1 
       16  8766 1 1 28 THR HG23 H  10.506  -2.299   1.158 1.00 . A A . 28 THR HG23 1 1 
       16  8767 1 1 28 THR N    N   7.939  -3.398   1.751 1.00 . A A . 28 THR N    1 1 
       16  8768 1 1 28 THR O    O   7.113  -1.065   4.464 1.00 . A A . 28 THR O    1 1 
       16  8769 1 1 28 THR OG1  O   8.427  -0.619   0.964 1.00 . A A . 28 THR OG1  1 1 
       16  8770 1 1 29 ARG C    C   4.219  -0.327   3.604 1.00 . A A . 29 ARG C    1 1 
       16  8771 1 1 29 ARG CA   C   4.506  -1.860   3.655 1.00 . A A . 29 ARG CA   1 1 
       16  8772 1 1 29 ARG CB   C   4.390  -2.449   5.078 1.00 . A A . 29 ARG CB   1 1 
       16  8773 1 1 29 ARG CD   C   2.925  -3.089   6.994 1.00 . A A . 29 ARG CD   1 1 
       16  8774 1 1 29 ARG CG   C   3.001  -2.354   5.688 1.00 . A A . 29 ARG CG   1 1 
       16  8775 1 1 29 ARG CZ   C   3.778  -2.843   9.327 1.00 . A A . 29 ARG CZ   1 1 
       16  8776 1 1 29 ARG H    H   5.727  -2.834   2.280 1.00 . A A . 29 ARG H    1 1 
       16  8777 1 1 29 ARG HA   H   3.754  -2.326   3.034 1.00 . A A . 29 ARG HA   1 1 
       16  8778 1 1 29 ARG HB2  H   4.671  -3.491   5.042 1.00 . A A . 29 ARG HB2  1 1 
       16  8779 1 1 29 ARG HB3  H   5.081  -1.927   5.723 1.00 . A A . 29 ARG HB3  1 1 
       16  8780 1 1 29 ARG HD2  H   1.904  -3.096   7.343 1.00 . A A . 29 ARG HD2  1 1 
       16  8781 1 1 29 ARG HD3  H   3.246  -4.092   6.761 1.00 . A A . 29 ARG HD3  1 1 
       16  8782 1 1 29 ARG HE   H   4.483  -1.885   7.693 1.00 . A A . 29 ARG HE   1 1 
       16  8783 1 1 29 ARG HG2  H   2.763  -1.314   5.859 1.00 . A A . 29 ARG HG2  1 1 
       16  8784 1 1 29 ARG HG3  H   2.284  -2.778   4.999 1.00 . A A . 29 ARG HG3  1 1 
       16  8785 1 1 29 ARG HH11 H   2.236  -4.183   9.173 1.00 . A A . 29 ARG HH11 1 1 
       16  8786 1 1 29 ARG HH12 H   2.824  -3.989  10.750 1.00 . A A . 29 ARG HH12 1 1 
       16  8787 1 1 29 ARG HH21 H   5.320  -1.619   9.826 1.00 . A A . 29 ARG HH21 1 1 
       16  8788 1 1 29 ARG HH22 H   4.664  -2.480  11.144 1.00 . A A . 29 ARG HH22 1 1 
       16  8789 1 1 29 ARG N    N   5.791  -2.229   3.045 1.00 . A A . 29 ARG N    1 1 
       16  8790 1 1 29 ARG NE   N   3.814  -2.530   8.021 1.00 . A A . 29 ARG NE   1 1 
       16  8791 1 1 29 ARG NH1  N   2.891  -3.728   9.784 1.00 . A A . 29 ARG NH1  1 1 
       16  8792 1 1 29 ARG NH2  N   4.640  -2.278  10.160 1.00 . A A . 29 ARG NH2  1 1 
       16  8793 1 1 29 ARG O    O   3.358   0.190   4.314 1.00 . A A . 29 ARG O    1 1 
       16  8794 1 1 30 TRP C    C   4.183   1.958   1.125 1.00 . A A . 30 TRP C    1 1 
       16  8795 1 1 30 TRP CA   C   4.605   1.778   2.532 1.00 . A A . 30 TRP CA   1 1 
       16  8796 1 1 30 TRP CB   C   5.728   2.775   2.917 1.00 . A A . 30 TRP CB   1 1 
       16  8797 1 1 30 TRP CD1  C   7.338   2.728   0.901 1.00 . A A . 30 TRP CD1  1 1 
       16  8798 1 1 30 TRP CD2  C   8.333   2.425   2.877 1.00 . A A . 30 TRP CD2  1 1 
       16  8799 1 1 30 TRP CE2  C   9.313   2.391   1.871 1.00 . A A . 30 TRP CE2  1 1 
       16  8800 1 1 30 TRP CE3  C   8.731   2.261   4.198 1.00 . A A . 30 TRP CE3  1 1 
       16  8801 1 1 30 TRP CG   C   7.067   2.623   2.236 1.00 . A A . 30 TRP CG   1 1 
       16  8802 1 1 30 TRP CH2  C  11.018   2.052   3.445 1.00 . A A . 30 TRP CH2  1 1 
       16  8803 1 1 30 TRP CZ2  C  10.660   2.205   2.147 1.00 . A A . 30 TRP CZ2  1 1 
       16  8804 1 1 30 TRP CZ3  C  10.071   2.078   4.468 1.00 . A A . 30 TRP CZ3  1 1 
       16  8805 1 1 30 TRP H    H   5.645  -0.036   2.256 1.00 . A A . 30 TRP H    1 1 
       16  8806 1 1 30 TRP HA   H   3.715   2.024   3.098 1.00 . A A . 30 TRP HA   1 1 
       16  8807 1 1 30 TRP HB2  H   5.373   3.762   2.656 1.00 . A A . 30 TRP HB2  1 1 
       16  8808 1 1 30 TRP HB3  H   5.864   2.754   3.983 1.00 . A A . 30 TRP HB3  1 1 
       16  8809 1 1 30 TRP HD1  H   6.583   2.890   0.145 1.00 . A A . 30 TRP HD1  1 1 
       16  8810 1 1 30 TRP HE1  H   9.143   2.589  -0.193 1.00 . A A . 30 TRP HE1  1 1 
       16  8811 1 1 30 TRP HE3  H   8.012   2.278   5.004 1.00 . A A . 30 TRP HE3  1 1 
       16  8812 1 1 30 TRP HH2  H  12.055   1.905   3.702 1.00 . A A . 30 TRP HH2  1 1 
       16  8813 1 1 30 TRP HZ2  H  11.411   2.184   1.371 1.00 . A A . 30 TRP HZ2  1 1 
       16  8814 1 1 30 TRP HZ3  H  10.406   1.950   5.487 1.00 . A A . 30 TRP HZ3  1 1 
       16  8815 1 1 30 TRP N    N   4.921   0.383   2.763 1.00 . A A . 30 TRP N    1 1 
       16  8816 1 1 30 TRP NE1  N   8.684   2.571   0.680 1.00 . A A . 30 TRP NE1  1 1 
       16  8817 1 1 30 TRP O    O   4.248   1.027   0.324 1.00 . A A . 30 TRP O    1 1 
       16  8818 1 1 31 CYS C    C   4.399   3.942  -1.360 1.00 . A A . 31 CYS C    1 1 
       16  8819 1 1 31 CYS CA   C   3.303   3.401  -0.462 1.00 . A A . 31 CYS CA   1 1 
       16  8820 1 1 31 CYS CB   C   2.146   4.341  -0.345 1.00 . A A . 31 CYS CB   1 1 
       16  8821 1 1 31 CYS H    H   3.833   3.854   1.452 1.00 . A A . 31 CYS H    1 1 
       16  8822 1 1 31 CYS HA   H   2.933   2.468  -0.858 1.00 . A A . 31 CYS HA   1 1 
       16  8823 1 1 31 CYS HB2  H   2.411   5.094   0.384 1.00 . A A . 31 CYS HB2  1 1 
       16  8824 1 1 31 CYS HB3  H   1.964   4.803  -1.296 1.00 . A A . 31 CYS HB3  1 1 
       16  8825 1 1 31 CYS N    N   3.782   3.111   0.813 1.00 . A A . 31 CYS N    1 1 
       16  8826 1 1 31 CYS O    O   5.253   4.716  -0.927 1.00 . A A . 31 CYS O    1 1 
       16  8827 1 1 31 CYS SG   S   0.615   3.561   0.250 1.00 . A A . 31 CYS SG   1 1 
       16  8828 1 1 32 LYS C    C   4.802   5.066  -4.334 1.00 . A A . 32 LYS C    1 1 
       16  8829 1 1 32 LYS CA   C   5.367   3.939  -3.549 1.00 . A A . 32 LYS CA   1 1 
       16  8830 1 1 32 LYS CB   C   5.786   2.808  -4.469 1.00 . A A . 32 LYS CB   1 1 
       16  8831 1 1 32 LYS CD   C   7.587   1.980  -2.889 1.00 . A A . 32 LYS CD   1 1 
       16  8832 1 1 32 LYS CE   C   8.776   2.411  -3.738 1.00 . A A . 32 LYS CE   1 1 
       16  8833 1 1 32 LYS CG   C   6.364   1.616  -3.735 1.00 . A A . 32 LYS CG   1 1 
       16  8834 1 1 32 LYS H    H   3.707   2.866  -2.862 1.00 . A A . 32 LYS H    1 1 
       16  8835 1 1 32 LYS HA   H   6.233   4.299  -3.018 1.00 . A A . 32 LYS HA   1 1 
       16  8836 1 1 32 LYS HB2  H   4.919   2.480  -5.024 1.00 . A A . 32 LYS HB2  1 1 
       16  8837 1 1 32 LYS HB3  H   6.526   3.175  -5.164 1.00 . A A . 32 LYS HB3  1 1 
       16  8838 1 1 32 LYS HD2  H   7.331   2.779  -2.211 1.00 . A A . 32 LYS HD2  1 1 
       16  8839 1 1 32 LYS HD3  H   7.872   1.113  -2.310 1.00 . A A . 32 LYS HD3  1 1 
       16  8840 1 1 32 LYS HE2  H   8.461   3.216  -4.385 1.00 . A A . 32 LYS HE2  1 1 
       16  8841 1 1 32 LYS HE3  H   9.565   2.771  -3.095 1.00 . A A . 32 LYS HE3  1 1 
       16  8842 1 1 32 LYS HG2  H   5.595   1.219  -3.086 1.00 . A A . 32 LYS HG2  1 1 
       16  8843 1 1 32 LYS HG3  H   6.649   0.894  -4.481 1.00 . A A . 32 LYS HG3  1 1 
       16  8844 1 1 32 LYS HZ1  H   9.460   0.452  -4.004 1.00 . A A . 32 LYS HZ1  1 1 
       16  8845 1 1 32 LYS HZ2  H  10.204   1.583  -4.972 1.00 . A A . 32 LYS HZ2  1 1 
       16  8846 1 1 32 LYS HZ3  H   8.649   1.076  -5.358 1.00 . A A . 32 LYS HZ3  1 1 
       16  8847 1 1 32 LYS N    N   4.402   3.503  -2.587 1.00 . A A . 32 LYS N    1 1 
       16  8848 1 1 32 LYS NZ   N   9.287   1.305  -4.570 1.00 . A A . 32 LYS NZ   1 1 
       16  8849 1 1 32 LYS O    O   3.628   5.048  -4.709 1.00 . A A . 32 LYS O    1 1 
       16  8850 1 1 33 TRP C    C   5.308   7.106  -6.735 1.00 . A A . 33 TRP C    1 1 
       16  8851 1 1 33 TRP CA   C   5.210   7.231  -5.225 1.00 . A A . 33 TRP CA   1 1 
       16  8852 1 1 33 TRP CB   C   6.069   8.384  -4.708 1.00 . A A . 33 TRP CB   1 1 
       16  8853 1 1 33 TRP CD1  C   5.764  10.589  -5.968 1.00 . A A . 33 TRP CD1  1 1 
       16  8854 1 1 33 TRP CD2  C   4.511  10.398  -4.135 1.00 . A A . 33 TRP CD2  1 1 
       16  8855 1 1 33 TRP CE2  C   4.254  11.640  -4.722 1.00 . A A . 33 TRP CE2  1 1 
       16  8856 1 1 33 TRP CE3  C   3.833  10.051  -2.966 1.00 . A A . 33 TRP CE3  1 1 
       16  8857 1 1 33 TRP CG   C   5.486   9.740  -4.948 1.00 . A A . 33 TRP CG   1 1 
       16  8858 1 1 33 TRP CH2  C   2.698  12.179  -3.042 1.00 . A A . 33 TRP CH2  1 1 
       16  8859 1 1 33 TRP CZ2  C   3.355  12.536  -4.186 1.00 . A A . 33 TRP CZ2  1 1 
       16  8860 1 1 33 TRP CZ3  C   2.930  10.946  -2.431 1.00 . A A . 33 TRP CZ3  1 1 
       16  8861 1 1 33 TRP H    H   6.571   5.874  -4.370 1.00 . A A . 33 TRP H    1 1 
       16  8862 1 1 33 TRP HA   H   4.182   7.424  -4.964 1.00 . A A . 33 TRP HA   1 1 
       16  8863 1 1 33 TRP HB2  H   6.214   8.268  -3.644 1.00 . A A . 33 TRP HB2  1 1 
       16  8864 1 1 33 TRP HB3  H   7.028   8.339  -5.201 1.00 . A A . 33 TRP HB3  1 1 
       16  8865 1 1 33 TRP HD1  H   6.466  10.375  -6.758 1.00 . A A . 33 TRP HD1  1 1 
       16  8866 1 1 33 TRP HE1  H   5.058  12.501  -6.454 1.00 . A A . 33 TRP HE1  1 1 
       16  8867 1 1 33 TRP HE3  H   4.007   9.097  -2.489 1.00 . A A . 33 TRP HE3  1 1 
       16  8868 1 1 33 TRP HH2  H   1.983  12.852  -2.592 1.00 . A A . 33 TRP HH2  1 1 
       16  8869 1 1 33 TRP HZ2  H   3.181  13.490  -4.662 1.00 . A A . 33 TRP HZ2  1 1 
       16  8870 1 1 33 TRP HZ3  H   2.391  10.699  -1.527 1.00 . A A . 33 TRP HZ3  1 1 
       16  8871 1 1 33 TRP N    N   5.627   6.016  -4.596 1.00 . A A . 33 TRP N    1 1 
       16  8872 1 1 33 TRP NE1  N   5.028  11.735  -5.839 1.00 . A A . 33 TRP NE1  1 1 
       16  8873 1 1 33 TRP O    O   6.147   6.338  -7.255 1.00 . A A . 33 TRP O    1 1 
       16  8874 1 1 34 GLN C    C   5.621   8.674  -9.423 1.00 . A A . 34 GLN C    1 1 
       16  8875 1 1 34 GLN CA   C   4.423   7.859  -8.883 1.00 . A A . 34 GLN CA   1 1 
       16  8876 1 1 34 GLN CB   C   3.090   8.450  -9.379 1.00 . A A . 34 GLN CB   1 1 
       16  8877 1 1 34 GLN CD   C   1.578  10.472  -9.556 1.00 . A A . 34 GLN CD   1 1 
       16  8878 1 1 34 GLN CG   C   2.807   9.869  -8.907 1.00 . A A . 34 GLN CG   1 1 
       16  8879 1 1 34 GLN H    H   3.804   8.385  -6.943 1.00 . A A . 34 GLN H    1 1 
       16  8880 1 1 34 GLN HA   H   4.506   6.839  -9.224 1.00 . A A . 34 GLN HA   1 1 
       16  8881 1 1 34 GLN HB2  H   3.084   8.454 -10.458 1.00 . A A . 34 GLN HB2  1 1 
       16  8882 1 1 34 GLN HB3  H   2.290   7.816  -9.028 1.00 . A A . 34 GLN HB3  1 1 
       16  8883 1 1 34 GLN HE21 H   1.290  11.588  -7.976 1.00 . A A . 34 GLN HE21 1 1 
       16  8884 1 1 34 GLN HE22 H   0.141  11.797  -9.239 1.00 . A A . 34 GLN HE22 1 1 
       16  8885 1 1 34 GLN HG2  H   2.659   9.859  -7.838 1.00 . A A . 34 GLN HG2  1 1 
       16  8886 1 1 34 GLN HG3  H   3.660  10.487  -9.143 1.00 . A A . 34 GLN HG3  1 1 
       16  8887 1 1 34 GLN N    N   4.448   7.832  -7.431 1.00 . A A . 34 GLN N    1 1 
       16  8888 1 1 34 GLN NE2  N   0.939  11.367  -8.865 1.00 . A A . 34 GLN NE2  1 1 
       16  8889 1 1 34 GLN O    O   6.616   8.863  -8.707 1.00 . A A . 34 GLN O    1 1 
       16  8890 1 1 34 GLN OE1  O   1.223  10.143 -10.694 1.00 . A A . 34 GLN OE1  1 1 
       16  8891 1 1 35 ILE C    C   7.716   8.963 -11.743 1.00 . A A . 35 ILE C    1 1 
       16  8892 1 1 35 ILE CA   C   6.571   9.900 -11.352 1.00 . A A . 35 ILE CA   1 1 
       16  8893 1 1 35 ILE CB   C   7.115  11.132 -10.530 1.00 . A A . 35 ILE CB   1 1 
       16  8894 1 1 35 ILE CD1  C   6.403  13.280  -9.296 1.00 . A A . 35 ILE CD1  1 1 
       16  8895 1 1 35 ILE CG1  C   5.961  12.077 -10.113 1.00 . A A . 35 ILE CG1  1 1 
       16  8896 1 1 35 ILE CG2  C   8.148  11.902 -11.357 1.00 . A A . 35 ILE CG2  1 1 
       16  8897 1 1 35 ILE H    H   4.694   8.967 -11.173 1.00 . A A . 35 ILE H    1 1 
       16  8898 1 1 35 ILE HA   H   6.137  10.253 -12.277 1.00 . A A . 35 ILE HA   1 1 
       16  8899 1 1 35 ILE HB   H   7.607  10.755  -9.646 1.00 . A A . 35 ILE HB   1 1 
       16  8900 1 1 35 ILE HD11 H   6.863  12.942  -8.379 1.00 . A A . 35 ILE HD11 1 1 
       16  8901 1 1 35 ILE HD12 H   5.546  13.894  -9.064 1.00 . A A . 35 ILE HD12 1 1 
       16  8902 1 1 35 ILE HD13 H   7.116  13.858  -9.864 1.00 . A A . 35 ILE HD13 1 1 
       16  8903 1 1 35 ILE HG12 H   5.453  12.449 -10.989 1.00 . A A . 35 ILE HG12 1 1 
       16  8904 1 1 35 ILE HG13 H   5.261  11.522  -9.507 1.00 . A A . 35 ILE HG13 1 1 
       16  8905 1 1 35 ILE HG21 H   7.681  12.262 -12.263 1.00 . A A . 35 ILE HG21 1 1 
       16  8906 1 1 35 ILE HG22 H   8.966  11.245 -11.611 1.00 . A A . 35 ILE HG22 1 1 
       16  8907 1 1 35 ILE HG23 H   8.518  12.739 -10.785 1.00 . A A . 35 ILE HG23 1 1 
       16  8908 1 1 35 ILE N    N   5.517   9.140 -10.670 1.00 . A A . 35 ILE N    1 1 
       16  8909 1 1 35 ILE O    O   8.623   8.695 -10.952 1.00 . A A . 35 ILE O    1 1 
       16  8910 1 1 36 NH2 HN1  H   6.895   8.674 -13.514 1.00 . A A . 36 NH2 HN1  1 1 
       16  8911 1 1 36 NH2 HN2  H   8.336   7.783 -13.195 1.00 . A A . 36 NH2 HN2  1 1 
       16  8912 1 1 36 NH2 N    N   7.641   8.422 -12.929 1.00 . A A . 36 NH2 N    1 1 
       17  8913 1 1  1 GLY C    C  -8.440   6.831   0.055 1.00 . A A .  1 GLY C    1 1 
       17  8914 1 1  1 GLY CA   C  -9.838   6.922   0.593 1.00 . A A .  1 GLY CA   1 1 
       17  8915 1 1  1 GLY H1   H  -9.679   5.263   1.814 1.00 . A A .  1 GLY H1   1 1 
       17  8916 1 1  1 GLY H2   H -10.229   4.948   0.265 1.00 . A A .  1 GLY H2   1 1 
       17  8917 1 1  1 GLY H3   H -11.282   5.647   1.392 1.00 . A A .  1 GLY H3   1 1 
       17  8918 1 1  1 GLY HA2  H -10.487   7.283  -0.189 1.00 . A A .  1 GLY HA2  1 1 
       17  8919 1 1  1 GLY HA3  H  -9.860   7.617   1.418 1.00 . A A .  1 GLY HA3  1 1 
       17  8920 1 1  1 GLY N    N -10.300   5.616   1.059 1.00 . A A .  1 GLY N    1 1 
       17  8921 1 1  1 GLY O    O  -8.232   6.419  -1.090 1.00 . A A .  1 GLY O    1 1 
       17  8922 1 1  2 CYS C    C  -5.279   6.850   1.750 1.00 . A A .  2 CYS C    1 1 
       17  8923 1 1  2 CYS CA   C  -6.091   7.119   0.514 1.00 . A A .  2 CYS CA   1 1 
       17  8924 1 1  2 CYS CB   C  -5.579   8.421  -0.118 1.00 . A A .  2 CYS CB   1 1 
       17  8925 1 1  2 CYS H    H  -7.700   7.534   1.763 1.00 . A A .  2 CYS H    1 1 
       17  8926 1 1  2 CYS HA   H  -5.958   6.312  -0.191 1.00 . A A .  2 CYS HA   1 1 
       17  8927 1 1  2 CYS HB2  H  -5.745   9.233   0.566 1.00 . A A .  2 CYS HB2  1 1 
       17  8928 1 1  2 CYS HB3  H  -4.509   8.321  -0.221 1.00 . A A .  2 CYS HB3  1 1 
       17  8929 1 1  2 CYS N    N  -7.486   7.200   0.865 1.00 . A A .  2 CYS N    1 1 
       17  8930 1 1  2 CYS O    O  -5.818   6.797   2.862 1.00 . A A .  2 CYS O    1 1 
       17  8931 1 1  2 CYS SG   S  -6.260   8.856  -1.759 1.00 . A A .  2 CYS SG   1 1 
       17  8932 1 1  3 LEU C    C  -1.917   7.470   2.265 1.00 . A A .  3 LEU C    1 1 
       17  8933 1 1  3 LEU CA   C  -3.050   6.541   2.591 1.00 . A A .  3 LEU CA   1 1 
       17  8934 1 1  3 LEU CB   C  -2.505   5.116   2.641 1.00 . A A .  3 LEU CB   1 1 
       17  8935 1 1  3 LEU CD1  C  -2.741   2.670   3.026 1.00 . A A .  3 LEU CD1  1 1 
       17  8936 1 1  3 LEU CD2  C  -4.114   4.258   4.359 1.00 . A A .  3 LEU CD2  1 1 
       17  8937 1 1  3 LEU CG   C  -3.473   3.997   3.009 1.00 . A A .  3 LEU CG   1 1 
       17  8938 1 1  3 LEU H    H  -3.622   6.676   0.657 1.00 . A A .  3 LEU H    1 1 
       17  8939 1 1  3 LEU HA   H  -3.498   6.799   3.538 1.00 . A A .  3 LEU HA   1 1 
       17  8940 1 1  3 LEU HB2  H  -2.098   4.893   1.666 1.00 . A A .  3 LEU HB2  1 1 
       17  8941 1 1  3 LEU HB3  H  -1.692   5.120   3.346 1.00 . A A .  3 LEU HB3  1 1 
       17  8942 1 1  3 LEU HD11 H  -2.340   2.465   2.045 1.00 . A A .  3 LEU HD11 1 1 
       17  8943 1 1  3 LEU HD12 H  -3.424   1.884   3.312 1.00 . A A .  3 LEU HD12 1 1 
       17  8944 1 1  3 LEU HD13 H  -1.933   2.717   3.740 1.00 . A A .  3 LEU HD13 1 1 
       17  8945 1 1  3 LEU HD21 H  -4.765   3.435   4.614 1.00 . A A .  3 LEU HD21 1 1 
       17  8946 1 1  3 LEU HD22 H  -4.693   5.167   4.308 1.00 . A A .  3 LEU HD22 1 1 
       17  8947 1 1  3 LEU HD23 H  -3.347   4.360   5.110 1.00 . A A .  3 LEU HD23 1 1 
       17  8948 1 1  3 LEU HG   H  -4.251   3.951   2.261 1.00 . A A .  3 LEU HG   1 1 
       17  8949 1 1  3 LEU N    N  -4.004   6.689   1.555 1.00 . A A .  3 LEU N    1 1 
       17  8950 1 1  3 LEU O    O  -1.796   7.915   1.106 1.00 . A A .  3 LEU O    1 1 
       17  8951 1 1  4 GLY C    C   1.116   7.777   2.402 1.00 . A A .  4 GLY C    1 1 
       17  8952 1 1  4 GLY CA   C   0.043   8.591   3.043 1.00 . A A .  4 GLY CA   1 1 
       17  8953 1 1  4 GLY H    H  -1.386   7.505   4.153 1.00 . A A .  4 GLY H    1 1 
       17  8954 1 1  4 GLY HA2  H  -0.166   9.414   2.378 1.00 . A A .  4 GLY HA2  1 1 
       17  8955 1 1  4 GLY HA3  H   0.427   8.964   3.980 1.00 . A A .  4 GLY HA3  1 1 
       17  8956 1 1  4 GLY N    N  -1.141   7.800   3.251 1.00 . A A .  4 GLY N    1 1 
       17  8957 1 1  4 GLY O    O   1.034   6.550   2.366 1.00 . A A .  4 GLY O    1 1 
       17  8958 1 1  5 ILE C    C   3.998   6.853   2.062 1.00 . A A .  5 ILE C    1 1 
       17  8959 1 1  5 ILE CA   C   3.171   7.803   1.211 1.00 . A A .  5 ILE CA   1 1 
       17  8960 1 1  5 ILE CB   C   4.049   8.838   0.451 1.00 . A A .  5 ILE CB   1 1 
       17  8961 1 1  5 ILE CD1  C   6.233   9.061  -0.866 1.00 . A A .  5 ILE CD1  1 1 
       17  8962 1 1  5 ILE CG1  C   5.257   8.150  -0.151 1.00 . A A .  5 ILE CG1  1 1 
       17  8963 1 1  5 ILE CG2  C   4.449  10.011   1.350 1.00 . A A .  5 ILE CG2  1 1 
       17  8964 1 1  5 ILE H    H   2.209   9.393   2.108 1.00 . A A .  5 ILE H    1 1 
       17  8965 1 1  5 ILE HA   H   2.688   7.174   0.494 1.00 . A A .  5 ILE HA   1 1 
       17  8966 1 1  5 ILE HB   H   3.445   9.243  -0.347 1.00 . A A .  5 ILE HB   1 1 
       17  8967 1 1  5 ILE HD11 H   6.633   9.776  -0.162 1.00 . A A .  5 ILE HD11 1 1 
       17  8968 1 1  5 ILE HD12 H   5.722   9.590  -1.657 1.00 . A A .  5 ILE HD12 1 1 
       17  8969 1 1  5 ILE HD13 H   7.039   8.475  -1.281 1.00 . A A .  5 ILE HD13 1 1 
       17  8970 1 1  5 ILE HG12 H   5.751   7.676   0.681 1.00 . A A .  5 ILE HG12 1 1 
       17  8971 1 1  5 ILE HG13 H   4.881   7.400  -0.830 1.00 . A A .  5 ILE HG13 1 1 
       17  8972 1 1  5 ILE HG21 H   3.566  10.533   1.686 1.00 . A A .  5 ILE HG21 1 1 
       17  8973 1 1  5 ILE HG22 H   5.082  10.690   0.798 1.00 . A A .  5 ILE HG22 1 1 
       17  8974 1 1  5 ILE HG23 H   4.992   9.634   2.205 1.00 . A A .  5 ILE HG23 1 1 
       17  8975 1 1  5 ILE N    N   2.127   8.434   1.943 1.00 . A A .  5 ILE N    1 1 
       17  8976 1 1  5 ILE O    O   4.314   5.745   1.659 1.00 . A A .  5 ILE O    1 1 
       17  8977 1 1  6 TRP C    C   4.250   5.609   5.005 1.00 . A A .  6 TRP C    1 1 
       17  8978 1 1  6 TRP CA   C   5.077   6.469   4.089 1.00 . A A .  6 TRP CA   1 1 
       17  8979 1 1  6 TRP CB   C   5.997   7.359   4.867 1.00 . A A .  6 TRP CB   1 1 
       17  8980 1 1  6 TRP CD1  C   6.884   9.499   3.807 1.00 . A A .  6 TRP CD1  1 1 
       17  8981 1 1  6 TRP CD2  C   7.895   7.647   3.074 1.00 . A A .  6 TRP CD2  1 1 
       17  8982 1 1  6 TRP CE2  C   8.461   8.750   2.412 1.00 . A A .  6 TRP CE2  1 1 
       17  8983 1 1  6 TRP CE3  C   8.368   6.368   2.772 1.00 . A A .  6 TRP CE3  1 1 
       17  8984 1 1  6 TRP CG   C   6.895   8.157   3.974 1.00 . A A .  6 TRP CG   1 1 
       17  8985 1 1  6 TRP CH2  C   9.911   7.351   1.193 1.00 . A A .  6 TRP CH2  1 1 
       17  8986 1 1  6 TRP CZ2  C   9.471   8.613   1.468 1.00 . A A .  6 TRP CZ2  1 1 
       17  8987 1 1  6 TRP CZ3  C   9.370   6.234   1.833 1.00 . A A .  6 TRP CZ3  1 1 
       17  8988 1 1  6 TRP H    H   3.879   8.087   3.534 1.00 . A A .  6 TRP H    1 1 
       17  8989 1 1  6 TRP HA   H   5.673   5.877   3.419 1.00 . A A .  6 TRP HA   1 1 
       17  8990 1 1  6 TRP HB2  H   5.355   8.023   5.424 1.00 . A A .  6 TRP HB2  1 1 
       17  8991 1 1  6 TRP HB3  H   6.588   6.757   5.540 1.00 . A A .  6 TRP HB3  1 1 
       17  8992 1 1  6 TRP HD1  H   6.218  10.148   4.353 1.00 . A A .  6 TRP HD1  1 1 
       17  8993 1 1  6 TRP HE1  H   8.020  10.792   2.585 1.00 . A A .  6 TRP HE1  1 1 
       17  8994 1 1  6 TRP HE3  H   7.961   5.492   3.256 1.00 . A A .  6 TRP HE3  1 1 
       17  8995 1 1  6 TRP HH2  H  10.694   7.200   0.463 1.00 . A A .  6 TRP HH2  1 1 
       17  8996 1 1  6 TRP HZ2  H   9.905   9.463   0.961 1.00 . A A .  6 TRP HZ2  1 1 
       17  8997 1 1  6 TRP HZ3  H   9.743   5.251   1.585 1.00 . A A .  6 TRP HZ3  1 1 
       17  8998 1 1  6 TRP N    N   4.259   7.241   3.232 1.00 . A A .  6 TRP N    1 1 
       17  8999 1 1  6 TRP NE1  N   7.831   9.872   2.878 1.00 . A A .  6 TRP NE1  1 1 
       17  9000 1 1  6 TRP O    O   4.757   5.038   5.975 1.00 . A A .  6 TRP O    1 1 
       17  9001 1 1  7 LYS C    C   2.102   3.269   5.173 1.00 . A A .  7 LYS C    1 1 
       17  9002 1 1  7 LYS CA   C   2.084   4.740   5.485 1.00 . A A .  7 LYS CA   1 1 
       17  9003 1 1  7 LYS CB   C   0.692   5.307   5.340 1.00 . A A .  7 LYS CB   1 1 
       17  9004 1 1  7 LYS CD   C   0.577   6.473   7.562 1.00 . A A .  7 LYS CD   1 1 
       17  9005 1 1  7 LYS CE   C   0.341   7.779   8.291 1.00 . A A .  7 LYS CE   1 1 
       17  9006 1 1  7 LYS CG   C   0.474   6.632   6.055 1.00 . A A .  7 LYS CG   1 1 
       17  9007 1 1  7 LYS H    H   2.694   5.811   3.799 1.00 . A A .  7 LYS H    1 1 
       17  9008 1 1  7 LYS HA   H   2.395   4.867   6.509 1.00 . A A .  7 LYS HA   1 1 
       17  9009 1 1  7 LYS HB2  H   0.507   5.454   4.285 1.00 . A A .  7 LYS HB2  1 1 
       17  9010 1 1  7 LYS HB3  H  -0.001   4.577   5.711 1.00 . A A .  7 LYS HB3  1 1 
       17  9011 1 1  7 LYS HD2  H  -0.169   5.764   7.890 1.00 . A A .  7 LYS HD2  1 1 
       17  9012 1 1  7 LYS HD3  H   1.560   6.106   7.818 1.00 . A A .  7 LYS HD3  1 1 
       17  9013 1 1  7 LYS HE2  H   0.455   7.613   9.352 1.00 . A A .  7 LYS HE2  1 1 
       17  9014 1 1  7 LYS HE3  H   1.079   8.493   7.960 1.00 . A A .  7 LYS HE3  1 1 
       17  9015 1 1  7 LYS HG2  H   1.223   7.337   5.724 1.00 . A A .  7 LYS HG2  1 1 
       17  9016 1 1  7 LYS HG3  H  -0.508   7.006   5.805 1.00 . A A .  7 LYS HG3  1 1 
       17  9017 1 1  7 LYS HZ1  H  -1.141   8.535   7.028 1.00 . A A .  7 LYS HZ1  1 1 
       17  9018 1 1  7 LYS HZ2  H  -1.125   9.230   8.542 1.00 . A A .  7 LYS HZ2  1 1 
       17  9019 1 1  7 LYS HZ3  H  -1.764   7.690   8.352 1.00 . A A .  7 LYS HZ3  1 1 
       17  9020 1 1  7 LYS N    N   3.004   5.463   4.666 1.00 . A A .  7 LYS N    1 1 
       17  9021 1 1  7 LYS NZ   N  -1.007   8.328   8.038 1.00 . A A .  7 LYS NZ   1 1 
       17  9022 1 1  7 LYS O    O   2.436   2.863   4.064 1.00 . A A .  7 LYS O    1 1 
       17  9023 1 1  8 ALA C    C   0.484   0.675   5.263 1.00 . A A .  8 ALA C    1 1 
       17  9024 1 1  8 ALA CA   C   1.731   1.059   6.020 1.00 . A A .  8 ALA CA   1 1 
       17  9025 1 1  8 ALA CB   C   1.778   0.373   7.377 1.00 . A A .  8 ALA CB   1 1 
       17  9026 1 1  8 ALA H    H   1.532   2.872   7.029 1.00 . A A .  8 ALA H    1 1 
       17  9027 1 1  8 ALA HA   H   2.596   0.755   5.447 1.00 . A A .  8 ALA HA   1 1 
       17  9028 1 1  8 ALA HB1  H   0.916   0.666   7.958 1.00 . A A .  8 ALA HB1  1 1 
       17  9029 1 1  8 ALA HB2  H   2.679   0.661   7.896 1.00 . A A .  8 ALA HB2  1 1 
       17  9030 1 1  8 ALA HB3  H   1.769  -0.699   7.239 1.00 . A A .  8 ALA HB3  1 1 
       17  9031 1 1  8 ALA N    N   1.778   2.481   6.163 1.00 . A A .  8 ALA N    1 1 
       17  9032 1 1  8 ALA O    O  -0.644   0.837   5.753 1.00 . A A .  8 ALA O    1 1 
       17  9033 1 1  9 CYS C    C  -0.610  -1.675   3.326 1.00 . A A .  9 CYS C    1 1 
       17  9034 1 1  9 CYS CA   C  -0.382  -0.195   3.217 1.00 . A A .  9 CYS CA   1 1 
       17  9035 1 1  9 CYS CB   C  -0.037   0.167   1.795 1.00 . A A .  9 CYS CB   1 1 
       17  9036 1 1  9 CYS H    H   1.599   0.141   3.736 1.00 . A A .  9 CYS H    1 1 
       17  9037 1 1  9 CYS HA   H  -1.281   0.335   3.498 1.00 . A A .  9 CYS HA   1 1 
       17  9038 1 1  9 CYS HB2  H  -0.717  -0.375   1.153 1.00 . A A .  9 CYS HB2  1 1 
       17  9039 1 1  9 CYS HB3  H  -0.176   1.218   1.626 1.00 . A A .  9 CYS HB3  1 1 
       17  9040 1 1  9 CYS N    N   0.684   0.211   4.081 1.00 . A A .  9 CYS N    1 1 
       17  9041 1 1  9 CYS O    O  -0.025  -2.353   4.191 1.00 . A A .  9 CYS O    1 1 
       17  9042 1 1  9 CYS SG   S   1.646  -0.325   1.330 1.00 . A A .  9 CYS SG   1 1 
       17  9043 1 1 10 ASN C    C  -1.310  -4.214   1.212 1.00 . A A . 10 ASN C    1 1 
       17  9044 1 1 10 ASN CA   C  -1.801  -3.550   2.493 1.00 . A A . 10 ASN CA   1 1 
       17  9045 1 1 10 ASN CB   C  -3.313  -3.706   2.596 1.00 . A A . 10 ASN CB   1 1 
       17  9046 1 1 10 ASN CG   C  -3.913  -3.407   3.969 1.00 . A A . 10 ASN CG   1 1 
       17  9047 1 1 10 ASN H    H  -1.887  -1.616   1.807 1.00 . A A . 10 ASN H    1 1 
       17  9048 1 1 10 ASN HA   H  -1.349  -4.022   3.352 1.00 . A A . 10 ASN HA   1 1 
       17  9049 1 1 10 ASN HB2  H  -3.760  -3.024   1.887 1.00 . A A . 10 ASN HB2  1 1 
       17  9050 1 1 10 ASN HB3  H  -3.549  -4.708   2.296 1.00 . A A . 10 ASN HB3  1 1 
       17  9051 1 1 10 ASN HD21 H  -5.338  -4.730   3.631 1.00 . A A . 10 ASN HD21 1 1 
       17  9052 1 1 10 ASN HD22 H  -5.400  -3.910   5.157 1.00 . A A . 10 ASN HD22 1 1 
       17  9053 1 1 10 ASN N    N  -1.460  -2.175   2.493 1.00 . A A . 10 ASN N    1 1 
       17  9054 1 1 10 ASN ND2  N  -4.991  -4.084   4.284 1.00 . A A . 10 ASN ND2  1 1 
       17  9055 1 1 10 ASN O    O  -1.891  -4.015   0.160 1.00 . A A . 10 ASN O    1 1 
       17  9056 1 1 10 ASN OD1  O  -3.414  -2.573   4.742 1.00 . A A . 10 ASN OD1  1 1 
       17  9057 1 1 11 PRO C    C  -0.712  -6.668  -0.511 1.00 . A A . 11 PRO C    1 1 
       17  9058 1 1 11 PRO CA   C   0.324  -5.713   0.095 1.00 . A A . 11 PRO CA   1 1 
       17  9059 1 1 11 PRO CB   C   1.461  -6.519   0.703 1.00 . A A . 11 PRO CB   1 1 
       17  9060 1 1 11 PRO CD   C   0.698  -5.105   2.429 1.00 . A A . 11 PRO CD   1 1 
       17  9061 1 1 11 PRO CG   C   1.943  -5.671   1.816 1.00 . A A . 11 PRO CG   1 1 
       17  9062 1 1 11 PRO HA   H   0.709  -5.052  -0.667 1.00 . A A . 11 PRO HA   1 1 
       17  9063 1 1 11 PRO HB2  H   1.073  -7.464   1.055 1.00 . A A . 11 PRO HB2  1 1 
       17  9064 1 1 11 PRO HB3  H   2.217  -6.689  -0.043 1.00 . A A . 11 PRO HB3  1 1 
       17  9065 1 1 11 PRO HD2  H   0.299  -5.789   3.160 1.00 . A A . 11 PRO HD2  1 1 
       17  9066 1 1 11 PRO HD3  H   0.897  -4.141   2.876 1.00 . A A . 11 PRO HD3  1 1 
       17  9067 1 1 11 PRO HG2  H   2.491  -6.266   2.530 1.00 . A A . 11 PRO HG2  1 1 
       17  9068 1 1 11 PRO HG3  H   2.564  -4.875   1.432 1.00 . A A . 11 PRO HG3  1 1 
       17  9069 1 1 11 PRO N    N  -0.201  -4.969   1.264 1.00 . A A . 11 PRO N    1 1 
       17  9070 1 1 11 PRO O    O  -0.732  -6.917  -1.730 1.00 . A A . 11 PRO O    1 1 
       17  9071 1 1 12 SER C    C  -3.875  -7.380  -0.532 1.00 . A A . 12 SER C    1 1 
       17  9072 1 1 12 SER CA   C  -2.593  -8.115  -0.081 1.00 . A A . 12 SER CA   1 1 
       17  9073 1 1 12 SER CB   C  -2.892  -9.116   1.051 1.00 . A A . 12 SER CB   1 1 
       17  9074 1 1 12 SER H    H  -1.455  -6.943   1.280 1.00 . A A . 12 SER H    1 1 
       17  9075 1 1 12 SER HA   H  -2.205  -8.663  -0.926 1.00 . A A . 12 SER HA   1 1 
       17  9076 1 1 12 SER HB2  H  -1.980  -9.622   1.327 1.00 . A A . 12 SER HB2  1 1 
       17  9077 1 1 12 SER HB3  H  -3.274  -8.580   1.908 1.00 . A A . 12 SER HB3  1 1 
       17  9078 1 1 12 SER HG   H  -4.228  -9.813  -0.179 1.00 . A A . 12 SER HG   1 1 
       17  9079 1 1 12 SER N    N  -1.563  -7.188   0.336 1.00 . A A . 12 SER N    1 1 
       17  9080 1 1 12 SER O    O  -4.841  -8.018  -0.967 1.00 . A A . 12 SER O    1 1 
       17  9081 1 1 12 SER OG   O  -3.846 -10.095   0.662 1.00 . A A . 12 SER OG   1 1 
       17  9082 1 1 13 ASN C    C  -4.514  -3.922  -1.280 1.00 . A A . 13 ASN C    1 1 
       17  9083 1 1 13 ASN CA   C  -5.028  -5.273  -0.866 1.00 . A A . 13 ASN CA   1 1 
       17  9084 1 1 13 ASN CB   C  -6.082  -5.144   0.258 1.00 . A A . 13 ASN CB   1 1 
       17  9085 1 1 13 ASN CG   C  -7.373  -4.468  -0.197 1.00 . A A . 13 ASN CG   1 1 
       17  9086 1 1 13 ASN H    H  -3.088  -5.570  -0.140 1.00 . A A . 13 ASN H    1 1 
       17  9087 1 1 13 ASN HA   H  -5.463  -5.757  -1.727 1.00 . A A . 13 ASN HA   1 1 
       17  9088 1 1 13 ASN HB2  H  -6.334  -6.130   0.618 1.00 . A A . 13 ASN HB2  1 1 
       17  9089 1 1 13 ASN HB3  H  -5.662  -4.569   1.070 1.00 . A A . 13 ASN HB3  1 1 
       17  9090 1 1 13 ASN HD21 H  -8.197  -6.225  -0.612 1.00 . A A . 13 ASN HD21 1 1 
       17  9091 1 1 13 ASN HD22 H  -9.187  -4.847  -0.890 1.00 . A A . 13 ASN HD22 1 1 
       17  9092 1 1 13 ASN N    N  -3.880  -6.065  -0.451 1.00 . A A . 13 ASN N    1 1 
       17  9093 1 1 13 ASN ND2  N  -8.340  -5.253  -0.608 1.00 . A A . 13 ASN ND2  1 1 
       17  9094 1 1 13 ASN O    O  -4.584  -2.941  -0.530 1.00 . A A . 13 ASN O    1 1 
       17  9095 1 1 13 ASN OD1  O  -7.505  -3.240  -0.162 1.00 . A A . 13 ASN OD1  1 1 
       17  9096 1 1 14 ASP C    C  -4.243  -1.676  -3.283 1.00 . A A . 14 ASP C    1 1 
       17  9097 1 1 14 ASP CA   C  -3.230  -2.738  -2.954 1.00 . A A . 14 ASP CA   1 1 
       17  9098 1 1 14 ASP CB   C  -2.429  -3.093  -4.199 1.00 . A A . 14 ASP CB   1 1 
       17  9099 1 1 14 ASP CG   C  -1.660  -1.924  -4.792 1.00 . A A . 14 ASP CG   1 1 
       17  9100 1 1 14 ASP H    H  -3.854  -4.746  -2.937 1.00 . A A . 14 ASP H    1 1 
       17  9101 1 1 14 ASP HA   H  -2.551  -2.385  -2.191 1.00 . A A . 14 ASP HA   1 1 
       17  9102 1 1 14 ASP HB2  H  -1.718  -3.859  -3.931 1.00 . A A . 14 ASP HB2  1 1 
       17  9103 1 1 14 ASP HB3  H  -3.114  -3.471  -4.941 1.00 . A A . 14 ASP HB3  1 1 
       17  9104 1 1 14 ASP N    N  -3.882  -3.913  -2.420 1.00 . A A . 14 ASP N    1 1 
       17  9105 1 1 14 ASP O    O  -5.100  -1.856  -4.160 1.00 . A A . 14 ASP O    1 1 
       17  9106 1 1 14 ASP OD1  O  -0.480  -1.763  -4.463 1.00 . A A . 14 ASP OD1  1 1 
       17  9107 1 1 14 ASP OD2  O  -2.211  -1.186  -5.636 1.00 . A A . 14 ASP OD2  1 1 
       17  9108 1 1 15 GLN C    C  -4.307   1.792  -2.542 1.00 . A A . 15 GLN C    1 1 
       17  9109 1 1 15 GLN CA   C  -5.057   0.498  -2.771 1.00 . A A . 15 GLN CA   1 1 
       17  9110 1 1 15 GLN CB   C  -6.294   0.416  -1.867 1.00 . A A . 15 GLN CB   1 1 
       17  9111 1 1 15 GLN CD   C  -8.401   1.551  -1.030 1.00 . A A . 15 GLN CD   1 1 
       17  9112 1 1 15 GLN CG   C  -7.265   1.581  -2.032 1.00 . A A . 15 GLN CG   1 1 
       17  9113 1 1 15 GLN H    H  -3.503  -0.589  -1.851 1.00 . A A . 15 GLN H    1 1 
       17  9114 1 1 15 GLN HA   H  -5.377   0.466  -3.801 1.00 . A A . 15 GLN HA   1 1 
       17  9115 1 1 15 GLN HB2  H  -6.822  -0.498  -2.098 1.00 . A A . 15 GLN HB2  1 1 
       17  9116 1 1 15 GLN HB3  H  -5.975   0.379  -0.838 1.00 . A A . 15 GLN HB3  1 1 
       17  9117 1 1 15 GLN HE21 H  -8.352  -0.414  -0.975 1.00 . A A . 15 GLN HE21 1 1 
       17  9118 1 1 15 GLN HE22 H  -9.531   0.339   0.036 1.00 . A A . 15 GLN HE22 1 1 
       17  9119 1 1 15 GLN HG2  H  -6.721   2.505  -1.902 1.00 . A A . 15 GLN HG2  1 1 
       17  9120 1 1 15 GLN HG3  H  -7.680   1.549  -3.029 1.00 . A A . 15 GLN HG3  1 1 
       17  9121 1 1 15 GLN N    N  -4.183  -0.615  -2.558 1.00 . A A . 15 GLN N    1 1 
       17  9122 1 1 15 GLN NE2  N  -8.801   0.379  -0.619 1.00 . A A . 15 GLN NE2  1 1 
       17  9123 1 1 15 GLN O    O  -3.882   2.423  -3.498 1.00 . A A . 15 GLN O    1 1 
       17  9124 1 1 15 GLN OE1  O  -8.915   2.593  -0.631 1.00 . A A . 15 GLN OE1  1 1 
       17  9125 1 1 16 CYS C    C  -4.148   4.542  -1.600 1.00 . A A . 16 CYS C    1 1 
       17  9126 1 1 16 CYS CA   C  -3.413   3.376  -0.905 1.00 . A A . 16 CYS CA   1 1 
       17  9127 1 1 16 CYS CB   C  -1.926   3.301  -1.291 1.00 . A A . 16 CYS CB   1 1 
       17  9128 1 1 16 CYS H    H  -4.350   1.534  -0.552 1.00 . A A . 16 CYS H    1 1 
       17  9129 1 1 16 CYS HA   H  -3.512   3.536   0.158 1.00 . A A . 16 CYS HA   1 1 
       17  9130 1 1 16 CYS HB2  H  -1.519   2.398  -0.865 1.00 . A A . 16 CYS HB2  1 1 
       17  9131 1 1 16 CYS HB3  H  -1.847   3.251  -2.367 1.00 . A A . 16 CYS HB3  1 1 
       17  9132 1 1 16 CYS N    N  -4.068   2.131  -1.275 1.00 . A A . 16 CYS N    1 1 
       17  9133 1 1 16 CYS O    O  -5.381   4.532  -1.693 1.00 . A A . 16 CYS O    1 1 
       17  9134 1 1 16 CYS SG   S  -0.918   4.705  -0.704 1.00 . A A . 16 CYS SG   1 1 
       17  9135 1 1 17 CYS C    C  -4.060   6.335  -4.204 1.00 . A A . 17 CYS C    1 1 
       17  9136 1 1 17 CYS CA   C  -4.104   6.588  -2.734 1.00 . A A . 17 CYS CA   1 1 
       17  9137 1 1 17 CYS CB   C  -3.477   7.917  -2.477 1.00 . A A . 17 CYS CB   1 1 
       17  9138 1 1 17 CYS H    H  -2.474   5.536  -1.920 1.00 . A A . 17 CYS H    1 1 
       17  9139 1 1 17 CYS HA   H  -5.132   6.619  -2.407 1.00 . A A . 17 CYS HA   1 1 
       17  9140 1 1 17 CYS HB2  H  -3.082   7.991  -1.481 1.00 . A A . 17 CYS HB2  1 1 
       17  9141 1 1 17 CYS HB3  H  -2.673   7.971  -3.194 1.00 . A A . 17 CYS HB3  1 1 
       17  9142 1 1 17 CYS N    N  -3.448   5.537  -2.046 1.00 . A A . 17 CYS N    1 1 
       17  9143 1 1 17 CYS O    O  -3.030   6.520  -4.841 1.00 . A A . 17 CYS O    1 1 
       17  9144 1 1 17 CYS SG   S  -4.598   9.305  -2.838 1.00 . A A . 17 CYS SG   1 1 
       17  9145 1 1 18 LYS C    C  -5.463   7.048  -6.872 1.00 . A A . 18 LYS C    1 1 
       17  9146 1 1 18 LYS CA   C  -5.240   5.726  -6.179 1.00 . A A . 18 LYS CA   1 1 
       17  9147 1 1 18 LYS CB   C  -6.280   4.671  -6.568 1.00 . A A . 18 LYS CB   1 1 
       17  9148 1 1 18 LYS CD   C  -4.550   2.860  -6.723 1.00 . A A . 18 LYS CD   1 1 
       17  9149 1 1 18 LYS CE   C  -4.142   1.461  -6.324 1.00 . A A . 18 LYS CE   1 1 
       17  9150 1 1 18 LYS CG   C  -5.903   3.258  -6.134 1.00 . A A . 18 LYS CG   1 1 
       17  9151 1 1 18 LYS H    H  -5.906   5.759  -4.147 1.00 . A A . 18 LYS H    1 1 
       17  9152 1 1 18 LYS HA   H  -4.261   5.400  -6.496 1.00 . A A . 18 LYS HA   1 1 
       17  9153 1 1 18 LYS HB2  H  -7.227   4.925  -6.118 1.00 . A A . 18 LYS HB2  1 1 
       17  9154 1 1 18 LYS HB3  H  -6.390   4.674  -7.643 1.00 . A A . 18 LYS HB3  1 1 
       17  9155 1 1 18 LYS HD2  H  -4.601   2.906  -7.800 1.00 . A A . 18 LYS HD2  1 1 
       17  9156 1 1 18 LYS HD3  H  -3.793   3.544  -6.372 1.00 . A A . 18 LYS HD3  1 1 
       17  9157 1 1 18 LYS HE2  H  -4.245   1.366  -5.253 1.00 . A A . 18 LYS HE2  1 1 
       17  9158 1 1 18 LYS HE3  H  -4.783   0.746  -6.817 1.00 . A A . 18 LYS HE3  1 1 
       17  9159 1 1 18 LYS HG2  H  -5.848   3.223  -5.055 1.00 . A A . 18 LYS HG2  1 1 
       17  9160 1 1 18 LYS HG3  H  -6.658   2.567  -6.474 1.00 . A A . 18 LYS HG3  1 1 
       17  9161 1 1 18 LYS HZ1  H  -2.468   0.241  -6.348 1.00 . A A . 18 LYS HZ1  1 1 
       17  9162 1 1 18 LYS HZ2  H  -2.133   1.910  -6.245 1.00 . A A . 18 LYS HZ2  1 1 
       17  9163 1 1 18 LYS HZ3  H  -2.623   1.242  -7.716 1.00 . A A . 18 LYS HZ3  1 1 
       17  9164 1 1 18 LYS N    N  -5.149   5.927  -4.747 1.00 . A A . 18 LYS N    1 1 
       17  9165 1 1 18 LYS NZ   N  -2.745   1.192  -6.685 1.00 . A A . 18 LYS NZ   1 1 
       17  9166 1 1 18 LYS O    O  -5.196   7.201  -8.061 1.00 . A A . 18 LYS O    1 1 
       17  9167 1 1 19 SER C    C  -4.619   9.963  -6.852 1.00 . A A . 19 SER C    1 1 
       17  9168 1 1 19 SER CA   C  -6.024   9.372  -6.581 1.00 . A A . 19 SER CA   1 1 
       17  9169 1 1 19 SER CB   C  -6.781  10.197  -5.544 1.00 . A A . 19 SER CB   1 1 
       17  9170 1 1 19 SER H    H  -6.185   7.830  -5.186 1.00 . A A . 19 SER H    1 1 
       17  9171 1 1 19 SER HA   H  -6.587   9.354  -7.502 1.00 . A A . 19 SER HA   1 1 
       17  9172 1 1 19 SER HB2  H  -6.179  10.290  -4.652 1.00 . A A . 19 SER HB2  1 1 
       17  9173 1 1 19 SER HB3  H  -6.997  11.177  -5.942 1.00 . A A . 19 SER HB3  1 1 
       17  9174 1 1 19 SER HG   H  -8.639   9.764  -5.911 1.00 . A A . 19 SER HG   1 1 
       17  9175 1 1 19 SER N    N  -5.896   8.024  -6.103 1.00 . A A . 19 SER N    1 1 
       17  9176 1 1 19 SER O    O  -4.455  10.846  -7.687 1.00 . A A . 19 SER O    1 1 
       17  9177 1 1 19 SER OG   O  -8.009   9.551  -5.211 1.00 . A A . 19 SER OG   1 1 
       17  9178 1 1 20 SER C    C  -1.419   8.802  -7.050 1.00 . A A . 20 SER C    1 1 
       17  9179 1 1 20 SER CA   C  -2.241   9.876  -6.361 1.00 . A A . 20 SER CA   1 1 
       17  9180 1 1 20 SER CB   C  -1.619  10.203  -5.030 1.00 . A A . 20 SER CB   1 1 
       17  9181 1 1 20 SER H    H  -3.749   8.688  -5.538 1.00 . A A . 20 SER H    1 1 
       17  9182 1 1 20 SER HA   H  -2.262  10.765  -6.971 1.00 . A A . 20 SER HA   1 1 
       17  9183 1 1 20 SER HB2  H  -1.542   9.288  -4.468 1.00 . A A . 20 SER HB2  1 1 
       17  9184 1 1 20 SER HB3  H  -0.642  10.624  -5.208 1.00 . A A . 20 SER HB3  1 1 
       17  9185 1 1 20 SER HG   H  -2.368  11.964  -4.769 1.00 . A A . 20 SER HG   1 1 
       17  9186 1 1 20 SER N    N  -3.602   9.418  -6.176 1.00 . A A . 20 SER N    1 1 
       17  9187 1 1 20 SER O    O  -0.220   8.941  -7.205 1.00 . A A . 20 SER O    1 1 
       17  9188 1 1 20 SER OG   O  -2.415  11.122  -4.300 1.00 . A A . 20 SER OG   1 1 
       17  9189 1 1 21 LYS C    C  -0.415   5.912  -7.341 1.00 . A A . 21 LYS C    1 1 
       17  9190 1 1 21 LYS CA   C  -1.509   6.601  -8.164 1.00 . A A . 21 LYS CA   1 1 
       17  9191 1 1 21 LYS CB   C  -0.946   7.057  -9.509 1.00 . A A . 21 LYS CB   1 1 
       17  9192 1 1 21 LYS CD   C  -3.125   6.918 -10.735 1.00 . A A . 21 LYS CD   1 1 
       17  9193 1 1 21 LYS CE   C  -4.054   7.608 -11.715 1.00 . A A . 21 LYS CE   1 1 
       17  9194 1 1 21 LYS CG   C  -1.939   7.792 -10.377 1.00 . A A . 21 LYS CG   1 1 
       17  9195 1 1 21 LYS H    H  -3.063   7.701  -7.286 1.00 . A A . 21 LYS H    1 1 
       17  9196 1 1 21 LYS HA   H  -2.324   5.918  -8.340 1.00 . A A . 21 LYS HA   1 1 
       17  9197 1 1 21 LYS HB2  H  -0.111   7.715  -9.322 1.00 . A A . 21 LYS HB2  1 1 
       17  9198 1 1 21 LYS HB3  H  -0.600   6.186 -10.046 1.00 . A A . 21 LYS HB3  1 1 
       17  9199 1 1 21 LYS HD2  H  -2.762   6.003 -11.178 1.00 . A A . 21 LYS HD2  1 1 
       17  9200 1 1 21 LYS HD3  H  -3.675   6.687  -9.835 1.00 . A A . 21 LYS HD3  1 1 
       17  9201 1 1 21 LYS HE2  H  -4.922   6.988 -11.879 1.00 . A A . 21 LYS HE2  1 1 
       17  9202 1 1 21 LYS HE3  H  -4.366   8.547 -11.283 1.00 . A A . 21 LYS HE3  1 1 
       17  9203 1 1 21 LYS HG2  H  -2.284   8.633  -9.787 1.00 . A A . 21 LYS HG2  1 1 
       17  9204 1 1 21 LYS HG3  H  -1.449   8.146 -11.271 1.00 . A A . 21 LYS HG3  1 1 
       17  9205 1 1 21 LYS HZ1  H  -2.634   8.569 -12.906 1.00 . A A . 21 LYS HZ1  1 1 
       17  9206 1 1 21 LYS HZ2  H  -4.097   8.238 -13.690 1.00 . A A . 21 LYS HZ2  1 1 
       17  9207 1 1 21 LYS HZ3  H  -3.007   6.999 -13.414 1.00 . A A . 21 LYS HZ3  1 1 
       17  9208 1 1 21 LYS N    N  -2.100   7.732  -7.453 1.00 . A A . 21 LYS N    1 1 
       17  9209 1 1 21 LYS NZ   N  -3.399   7.874 -13.012 1.00 . A A . 21 LYS NZ   1 1 
       17  9210 1 1 21 LYS O    O   0.642   5.545  -7.865 1.00 . A A . 21 LYS O    1 1 
       17  9211 1 1 22 LEU C    C  -0.096   3.645  -5.105 1.00 . A A . 22 LEU C    1 1 
       17  9212 1 1 22 LEU CA   C   0.235   5.106  -5.233 1.00 . A A . 22 LEU CA   1 1 
       17  9213 1 1 22 LEU CB   C   0.203   5.782  -3.869 1.00 . A A . 22 LEU CB   1 1 
       17  9214 1 1 22 LEU CD1  C   0.599   7.826  -2.435 1.00 . A A . 22 LEU CD1  1 1 
       17  9215 1 1 22 LEU CD2  C   1.599   7.705  -4.697 1.00 . A A . 22 LEU CD2  1 1 
       17  9216 1 1 22 LEU CG   C   0.427   7.304  -3.846 1.00 . A A . 22 LEU CG   1 1 
       17  9217 1 1 22 LEU H    H  -1.523   5.906  -5.644 1.00 . A A . 22 LEU H    1 1 
       17  9218 1 1 22 LEU HA   H   1.225   5.221  -5.649 1.00 . A A . 22 LEU HA   1 1 
       17  9219 1 1 22 LEU HB2  H  -0.756   5.569  -3.421 1.00 . A A . 22 LEU HB2  1 1 
       17  9220 1 1 22 LEU HB3  H   0.963   5.311  -3.274 1.00 . A A . 22 LEU HB3  1 1 
       17  9221 1 1 22 LEU HD11 H   1.442   7.331  -1.979 1.00 . A A . 22 LEU HD11 1 1 
       17  9222 1 1 22 LEU HD12 H  -0.296   7.653  -1.855 1.00 . A A . 22 LEU HD12 1 1 
       17  9223 1 1 22 LEU HD13 H   0.808   8.885  -2.491 1.00 . A A . 22 LEU HD13 1 1 
       17  9224 1 1 22 LEU HD21 H   1.821   8.753  -4.568 1.00 . A A . 22 LEU HD21 1 1 
       17  9225 1 1 22 LEU HD22 H   1.360   7.512  -5.733 1.00 . A A . 22 LEU HD22 1 1 
       17  9226 1 1 22 LEU HD23 H   2.442   7.100  -4.402 1.00 . A A . 22 LEU HD23 1 1 
       17  9227 1 1 22 LEU HG   H  -0.459   7.759  -4.260 1.00 . A A . 22 LEU HG   1 1 
       17  9228 1 1 22 LEU N    N  -0.679   5.700  -6.083 1.00 . A A . 22 LEU N    1 1 
       17  9229 1 1 22 LEU O    O  -1.270   3.244  -5.052 1.00 . A A . 22 LEU O    1 1 
       17  9230 1 1 23 VAL C    C   1.510   1.021  -3.680 1.00 . A A . 23 VAL C    1 1 
       17  9231 1 1 23 VAL CA   C   0.812   1.440  -4.965 1.00 . A A . 23 VAL CA   1 1 
       17  9232 1 1 23 VAL CB   C   1.407   0.676  -6.175 1.00 . A A . 23 VAL CB   1 1 
       17  9233 1 1 23 VAL CG1  C   0.628   0.985  -7.431 1.00 . A A . 23 VAL CG1  1 1 
       17  9234 1 1 23 VAL CG2  C   2.869   1.017  -6.377 1.00 . A A . 23 VAL CG2  1 1 
       17  9235 1 1 23 VAL H    H   1.767   3.325  -5.247 1.00 . A A . 23 VAL H    1 1 
       17  9236 1 1 23 VAL HA   H  -0.237   1.198  -4.876 1.00 . A A . 23 VAL HA   1 1 
       17  9237 1 1 23 VAL HB   H   1.327  -0.379  -5.967 1.00 . A A . 23 VAL HB   1 1 
       17  9238 1 1 23 VAL HG11 H   1.054   0.438  -8.259 1.00 . A A . 23 VAL HG11 1 1 
       17  9239 1 1 23 VAL HG12 H   0.683   2.045  -7.631 1.00 . A A . 23 VAL HG12 1 1 
       17  9240 1 1 23 VAL HG13 H  -0.405   0.697  -7.300 1.00 . A A . 23 VAL HG13 1 1 
       17  9241 1 1 23 VAL HG21 H   3.264   0.445  -7.205 1.00 . A A . 23 VAL HG21 1 1 
       17  9242 1 1 23 VAL HG22 H   3.412   0.783  -5.474 1.00 . A A . 23 VAL HG22 1 1 
       17  9243 1 1 23 VAL HG23 H   2.962   2.072  -6.591 1.00 . A A . 23 VAL HG23 1 1 
       17  9244 1 1 23 VAL N    N   0.910   2.874  -5.123 1.00 . A A . 23 VAL N    1 1 
       17  9245 1 1 23 VAL O    O   2.234   1.816  -3.084 1.00 . A A . 23 VAL O    1 1 
       17  9246 1 1 24 CYS C    C   3.132  -1.484  -2.219 1.00 . A A . 24 CYS C    1 1 
       17  9247 1 1 24 CYS CA   C   1.852  -0.663  -2.017 1.00 . A A . 24 CYS CA   1 1 
       17  9248 1 1 24 CYS CB   C   0.811  -1.505  -1.289 1.00 . A A . 24 CYS CB   1 1 
       17  9249 1 1 24 CYS H    H   0.738  -0.799  -3.798 1.00 . A A . 24 CYS H    1 1 
       17  9250 1 1 24 CYS HA   H   2.078   0.194  -1.401 1.00 . A A . 24 CYS HA   1 1 
       17  9251 1 1 24 CYS HB2  H  -0.090  -0.922  -1.162 1.00 . A A . 24 CYS HB2  1 1 
       17  9252 1 1 24 CYS HB3  H   0.593  -2.381  -1.880 1.00 . A A . 24 CYS HB3  1 1 
       17  9253 1 1 24 CYS N    N   1.302  -0.187  -3.262 1.00 . A A . 24 CYS N    1 1 
       17  9254 1 1 24 CYS O    O   3.241  -2.278  -3.173 1.00 . A A . 24 CYS O    1 1 
       17  9255 1 1 24 CYS SG   S   1.343  -2.059   0.350 1.00 . A A . 24 CYS SG   1 1 
       17  9256 1 1 25 SER C    C   5.068  -3.246  -0.414 1.00 . A A . 25 SER C    1 1 
       17  9257 1 1 25 SER CA   C   5.302  -2.005  -1.299 1.00 . A A . 25 SER CA   1 1 
       17  9258 1 1 25 SER CB   C   6.357  -1.126  -0.686 1.00 . A A . 25 SER CB   1 1 
       17  9259 1 1 25 SER H    H   4.035  -0.561  -0.676 1.00 . A A . 25 SER H    1 1 
       17  9260 1 1 25 SER HA   H   5.574  -2.253  -2.309 1.00 . A A . 25 SER HA   1 1 
       17  9261 1 1 25 SER HB2  H   6.135  -0.971   0.359 1.00 . A A . 25 SER HB2  1 1 
       17  9262 1 1 25 SER HB3  H   7.301  -1.630  -0.777 1.00 . A A . 25 SER HB3  1 1 
       17  9263 1 1 25 SER HG   H   5.669   0.654  -1.081 1.00 . A A . 25 SER HG   1 1 
       17  9264 1 1 25 SER N    N   4.098  -1.267  -1.346 1.00 . A A . 25 SER N    1 1 
       17  9265 1 1 25 SER O    O   4.215  -3.214   0.462 1.00 . A A . 25 SER O    1 1 
       17  9266 1 1 25 SER OG   O   6.441   0.134  -1.343 1.00 . A A . 25 SER OG   1 1 
       17  9267 1 1 26 ARG C    C   6.366  -5.672   1.389 1.00 . A A . 26 ARG C    1 1 
       17  9268 1 1 26 ARG CA   C   5.539  -5.526   0.128 1.00 . A A . 26 ARG CA   1 1 
       17  9269 1 1 26 ARG CB   C   5.695  -6.747  -0.781 1.00 . A A . 26 ARG CB   1 1 
       17  9270 1 1 26 ARG CD   C   5.314  -9.193  -1.172 1.00 . A A . 26 ARG CD   1 1 
       17  9271 1 1 26 ARG CG   C   5.120  -8.040  -0.206 1.00 . A A . 26 ARG CG   1 1 
       17  9272 1 1 26 ARG CZ   C   4.560 -11.550  -1.475 1.00 . A A . 26 ARG CZ   1 1 
       17  9273 1 1 26 ARG H    H   6.604  -4.248  -1.196 1.00 . A A . 26 ARG H    1 1 
       17  9274 1 1 26 ARG HA   H   4.511  -5.459   0.439 1.00 . A A . 26 ARG HA   1 1 
       17  9275 1 1 26 ARG HB2  H   5.203  -6.545  -1.720 1.00 . A A . 26 ARG HB2  1 1 
       17  9276 1 1 26 ARG HB3  H   6.750  -6.898  -0.966 1.00 . A A . 26 ARG HB3  1 1 
       17  9277 1 1 26 ARG HD2  H   4.994  -8.872  -2.152 1.00 . A A . 26 ARG HD2  1 1 
       17  9278 1 1 26 ARG HD3  H   6.365  -9.440  -1.205 1.00 . A A . 26 ARG HD3  1 1 
       17  9279 1 1 26 ARG HE   H   3.950 -10.286  -0.018 1.00 . A A . 26 ARG HE   1 1 
       17  9280 1 1 26 ARG HG2  H   5.625  -8.268   0.721 1.00 . A A . 26 ARG HG2  1 1 
       17  9281 1 1 26 ARG HG3  H   4.065  -7.907  -0.020 1.00 . A A . 26 ARG HG3  1 1 
       17  9282 1 1 26 ARG HH11 H   6.153 -11.063  -2.648 1.00 . A A . 26 ARG HH11 1 1 
       17  9283 1 1 26 ARG HH12 H   5.500 -12.599  -2.967 1.00 . A A . 26 ARG HH12 1 1 
       17  9284 1 1 26 ARG HH21 H   3.030 -12.400  -0.436 1.00 . A A . 26 ARG HH21 1 1 
       17  9285 1 1 26 ARG HH22 H   3.680 -13.385  -1.664 1.00 . A A . 26 ARG HH22 1 1 
       17  9286 1 1 26 ARG N    N   5.834  -4.296  -0.589 1.00 . A A . 26 ARG N    1 1 
       17  9287 1 1 26 ARG NE   N   4.551 -10.394  -0.792 1.00 . A A . 26 ARG NE   1 1 
       17  9288 1 1 26 ARG NH1  N   5.462 -11.755  -2.425 1.00 . A A . 26 ARG NH1  1 1 
       17  9289 1 1 26 ARG NH2  N   3.702 -12.510  -1.171 1.00 . A A . 26 ARG NH2  1 1 
       17  9290 1 1 26 ARG O    O   5.826  -5.696   2.494 1.00 . A A . 26 ARG O    1 1 
       17  9291 1 1 27 LYS C    C   8.816  -4.636   3.071 1.00 . A A . 27 LYS C    1 1 
       17  9292 1 1 27 LYS CA   C   8.541  -5.948   2.366 1.00 . A A . 27 LYS CA   1 1 
       17  9293 1 1 27 LYS CB   C   9.850  -6.625   1.936 1.00 . A A . 27 LYS CB   1 1 
       17  9294 1 1 27 LYS CD   C  10.931  -8.769   1.003 1.00 . A A . 27 LYS CD   1 1 
       17  9295 1 1 27 LYS CE   C  11.959  -8.110   0.069 1.00 . A A . 27 LYS CE   1 1 
       17  9296 1 1 27 LYS CG   C   9.638  -7.953   1.223 1.00 . A A . 27 LYS CG   1 1 
       17  9297 1 1 27 LYS H    H   8.049  -5.634   0.338 1.00 . A A . 27 LYS H    1 1 
       17  9298 1 1 27 LYS HA   H   8.023  -6.598   3.054 1.00 . A A . 27 LYS HA   1 1 
       17  9299 1 1 27 LYS HB2  H  10.372  -5.961   1.265 1.00 . A A . 27 LYS HB2  1 1 
       17  9300 1 1 27 LYS HB3  H  10.464  -6.800   2.806 1.00 . A A . 27 LYS HB3  1 1 
       17  9301 1 1 27 LYS HD2  H  11.405  -8.920   1.961 1.00 . A A . 27 LYS HD2  1 1 
       17  9302 1 1 27 LYS HD3  H  10.656  -9.732   0.599 1.00 . A A . 27 LYS HD3  1 1 
       17  9303 1 1 27 LYS HE2  H  12.674  -8.860  -0.236 1.00 . A A . 27 LYS HE2  1 1 
       17  9304 1 1 27 LYS HE3  H  11.437  -7.751  -0.805 1.00 . A A . 27 LYS HE3  1 1 
       17  9305 1 1 27 LYS HG2  H   8.958  -8.547   1.812 1.00 . A A . 27 LYS HG2  1 1 
       17  9306 1 1 27 LYS HG3  H   9.184  -7.754   0.263 1.00 . A A . 27 LYS HG3  1 1 
       17  9307 1 1 27 LYS HZ1  H  13.160  -7.269   1.572 1.00 . A A . 27 LYS HZ1  1 1 
       17  9308 1 1 27 LYS HZ2  H  12.102  -6.155   0.875 1.00 . A A . 27 LYS HZ2  1 1 
       17  9309 1 1 27 LYS HZ3  H  13.457  -6.666   0.041 1.00 . A A . 27 LYS HZ3  1 1 
       17  9310 1 1 27 LYS N    N   7.663  -5.740   1.233 1.00 . A A . 27 LYS N    1 1 
       17  9311 1 1 27 LYS NZ   N  12.703  -6.979   0.685 1.00 . A A . 27 LYS NZ   1 1 
       17  9312 1 1 27 LYS O    O   9.112  -4.607   4.260 1.00 . A A . 27 LYS O    1 1 
       17  9313 1 1 28 THR C    C   7.608  -1.681   3.446 1.00 . A A . 28 THR C    1 1 
       17  9314 1 1 28 THR CA   C   8.920  -2.244   2.925 1.00 . A A . 28 THR CA   1 1 
       17  9315 1 1 28 THR CB   C   9.583  -1.305   1.915 1.00 . A A . 28 THR CB   1 1 
       17  9316 1 1 28 THR CG2  C  11.084  -1.503   1.916 1.00 . A A . 28 THR CG2  1 1 
       17  9317 1 1 28 THR H    H   8.488  -3.621   1.386 1.00 . A A . 28 THR H    1 1 
       17  9318 1 1 28 THR HA   H   9.581  -2.374   3.769 1.00 . A A . 28 THR HA   1 1 
       17  9319 1 1 28 THR HB   H   9.357  -0.283   2.187 1.00 . A A . 28 THR HB   1 1 
       17  9320 1 1 28 THR HG1  H   9.424  -0.909   0.003 1.00 . A A . 28 THR HG1  1 1 
       17  9321 1 1 28 THR HG21 H  11.534  -0.870   1.165 1.00 . A A . 28 THR HG21 1 1 
       17  9322 1 1 28 THR HG22 H  11.303  -2.539   1.714 1.00 . A A . 28 THR HG22 1 1 
       17  9323 1 1 28 THR HG23 H  11.473  -1.241   2.889 1.00 . A A . 28 THR HG23 1 1 
       17  9324 1 1 28 THR N    N   8.713  -3.554   2.342 1.00 . A A . 28 THR N    1 1 
       17  9325 1 1 28 THR O    O   7.580  -0.898   4.399 1.00 . A A . 28 THR O    1 1 
       17  9326 1 1 28 THR OG1  O   9.054  -1.564   0.608 1.00 . A A . 28 THR OG1  1 1 
       17  9327 1 1 29 ARG C    C   4.888  -0.324   3.417 1.00 . A A . 29 ARG C    1 1 
       17  9328 1 1 29 ARG CA   C   5.164  -1.824   3.167 1.00 . A A . 29 ARG CA   1 1 
       17  9329 1 1 29 ARG CB   C   4.665  -2.740   4.285 1.00 . A A . 29 ARG CB   1 1 
       17  9330 1 1 29 ARG CD   C   2.820  -3.550   5.738 1.00 . A A . 29 ARG CD   1 1 
       17  9331 1 1 29 ARG CG   C   3.211  -2.561   4.668 1.00 . A A . 29 ARG CG   1 1 
       17  9332 1 1 29 ARG CZ   C   1.143  -3.433   7.555 1.00 . A A . 29 ARG CZ   1 1 
       17  9333 1 1 29 ARG H    H   6.696  -2.744   2.072 1.00 . A A . 29 ARG H    1 1 
       17  9334 1 1 29 ARG HA   H   4.604  -2.069   2.276 1.00 . A A . 29 ARG HA   1 1 
       17  9335 1 1 29 ARG HB2  H   4.804  -3.762   3.966 1.00 . A A . 29 ARG HB2  1 1 
       17  9336 1 1 29 ARG HB3  H   5.277  -2.570   5.158 1.00 . A A . 29 ARG HB3  1 1 
       17  9337 1 1 29 ARG HD2  H   2.827  -4.540   5.307 1.00 . A A . 29 ARG HD2  1 1 
       17  9338 1 1 29 ARG HD3  H   3.538  -3.504   6.539 1.00 . A A . 29 ARG HD3  1 1 
       17  9339 1 1 29 ARG HE   H   0.832  -3.005   5.589 1.00 . A A . 29 ARG HE   1 1 
       17  9340 1 1 29 ARG HG2  H   3.066  -1.558   5.042 1.00 . A A . 29 ARG HG2  1 1 
       17  9341 1 1 29 ARG HG3  H   2.592  -2.716   3.797 1.00 . A A . 29 ARG HG3  1 1 
       17  9342 1 1 29 ARG HH11 H   3.018  -3.957   8.236 1.00 . A A . 29 ARG HH11 1 1 
       17  9343 1 1 29 ARG HH12 H   1.829  -3.889   9.442 1.00 . A A . 29 ARG HH12 1 1 
       17  9344 1 1 29 ARG HH21 H  -0.813  -2.914   7.280 1.00 . A A . 29 ARG HH21 1 1 
       17  9345 1 1 29 ARG HH22 H  -0.397  -3.281   8.883 1.00 . A A . 29 ARG HH22 1 1 
       17  9346 1 1 29 ARG N    N   6.537  -2.134   2.820 1.00 . A A . 29 ARG N    1 1 
       17  9347 1 1 29 ARG NE   N   1.490  -3.293   6.269 1.00 . A A . 29 ARG NE   1 1 
       17  9348 1 1 29 ARG NH1  N   2.053  -3.784   8.470 1.00 . A A . 29 ARG NH1  1 1 
       17  9349 1 1 29 ARG NH2  N  -0.099  -3.200   7.926 1.00 . A A . 29 ARG NH2  1 1 
       17  9350 1 1 29 ARG O    O   4.693   0.135   4.558 1.00 . A A . 29 ARG O    1 1 
       17  9351 1 1 30 TRP C    C   4.167   2.062   0.897 1.00 . A A . 30 TRP C    1 1 
       17  9352 1 1 30 TRP CA   C   4.604   1.797   2.281 1.00 . A A . 30 TRP CA   1 1 
       17  9353 1 1 30 TRP CB   C   5.711   2.798   2.714 1.00 . A A . 30 TRP CB   1 1 
       17  9354 1 1 30 TRP CD1  C   7.229   3.142   0.666 1.00 . A A . 30 TRP CD1  1 1 
       17  9355 1 1 30 TRP CD2  C   8.309   2.416   2.477 1.00 . A A . 30 TRP CD2  1 1 
       17  9356 1 1 30 TRP CE2  C   9.237   2.577   1.431 1.00 . A A . 30 TRP CE2  1 1 
       17  9357 1 1 30 TRP CE3  C   8.767   1.975   3.714 1.00 . A A . 30 TRP CE3  1 1 
       17  9358 1 1 30 TRP CG   C   7.019   2.768   1.958 1.00 . A A . 30 TRP CG   1 1 
       17  9359 1 1 30 TRP CH2  C  11.010   1.889   2.812 1.00 . A A . 30 TRP CH2  1 1 
       17  9360 1 1 30 TRP CZ2  C  10.590   2.316   1.589 1.00 . A A . 30 TRP CZ2  1 1 
       17  9361 1 1 30 TRP CZ3  C  10.119   1.715   3.869 1.00 . A A . 30 TRP CZ3  1 1 
       17  9362 1 1 30 TRP H    H   5.295   0.013   1.521 1.00 . A A . 30 TRP H    1 1 
       17  9363 1 1 30 TRP HA   H   3.719   1.963   2.882 1.00 . A A . 30 TRP HA   1 1 
       17  9364 1 1 30 TRP HB2  H   5.306   3.789   2.569 1.00 . A A . 30 TRP HB2  1 1 
       17  9365 1 1 30 TRP HB3  H   5.896   2.678   3.766 1.00 . A A . 30 TRP HB3  1 1 
       17  9366 1 1 30 TRP HD1  H   6.444   3.472   0.000 1.00 . A A . 30 TRP HD1  1 1 
       17  9367 1 1 30 TRP HE1  H   8.941   3.220  -0.536 1.00 . A A . 30 TRP HE1  1 1 
       17  9368 1 1 30 TRP HE3  H   8.082   1.838   4.537 1.00 . A A . 30 TRP HE3  1 1 
       17  9369 1 1 30 TRP HH2  H  12.056   1.672   2.976 1.00 . A A . 30 TRP HH2  1 1 
       17  9370 1 1 30 TRP HZ2  H  11.299   2.442   0.784 1.00 . A A . 30 TRP HZ2  1 1 
       17  9371 1 1 30 TRP HZ3  H  10.504   1.373   4.819 1.00 . A A . 30 TRP HZ3  1 1 
       17  9372 1 1 30 TRP N    N   4.972   0.412   2.352 1.00 . A A . 30 TRP N    1 1 
       17  9373 1 1 30 TRP NE1  N   8.551   3.016   0.343 1.00 . A A . 30 TRP NE1  1 1 
       17  9374 1 1 30 TRP O    O   4.309   1.194   0.014 1.00 . A A . 30 TRP O    1 1 
       17  9375 1 1 31 CYS C    C   4.253   4.110  -1.482 1.00 . A A . 31 CYS C    1 1 
       17  9376 1 1 31 CYS CA   C   3.170   3.566  -0.561 1.00 . A A . 31 CYS CA   1 1 
       17  9377 1 1 31 CYS CB   C   2.063   4.556  -0.334 1.00 . A A . 31 CYS CB   1 1 
       17  9378 1 1 31 CYS H    H   3.731   3.896   1.376 1.00 . A A . 31 CYS H    1 1 
       17  9379 1 1 31 CYS HA   H   2.739   2.672  -0.984 1.00 . A A . 31 CYS HA   1 1 
       17  9380 1 1 31 CYS HB2  H   2.426   5.258   0.404 1.00 . A A . 31 CYS HB2  1 1 
       17  9381 1 1 31 CYS HB3  H   1.826   5.065  -1.249 1.00 . A A . 31 CYS HB3  1 1 
       17  9382 1 1 31 CYS N    N   3.699   3.202   0.680 1.00 . A A . 31 CYS N    1 1 
       17  9383 1 1 31 CYS O    O   5.082   4.926  -1.080 1.00 . A A . 31 CYS O    1 1 
       17  9384 1 1 31 CYS SG   S   0.550   3.836   0.376 1.00 . A A . 31 CYS SG   1 1 
       17  9385 1 1 32 LYS C    C   4.719   5.268  -4.348 1.00 . A A . 32 LYS C    1 1 
       17  9386 1 1 32 LYS CA   C   5.245   4.057  -3.669 1.00 . A A . 32 LYS CA   1 1 
       17  9387 1 1 32 LYS CB   C   5.526   2.970  -4.691 1.00 . A A . 32 LYS CB   1 1 
       17  9388 1 1 32 LYS CD   C   6.231   0.577  -5.074 1.00 . A A . 32 LYS CD   1 1 
       17  9389 1 1 32 LYS CE   C   7.517   0.872  -5.834 1.00 . A A . 32 LYS CE   1 1 
       17  9390 1 1 32 LYS CG   C   5.909   1.660  -4.055 1.00 . A A . 32 LYS CG   1 1 
       17  9391 1 1 32 LYS H    H   3.580   2.972  -2.950 1.00 . A A . 32 LYS H    1 1 
       17  9392 1 1 32 LYS HA   H   6.155   4.304  -3.147 1.00 . A A . 32 LYS HA   1 1 
       17  9393 1 1 32 LYS HB2  H   4.641   2.818  -5.292 1.00 . A A . 32 LYS HB2  1 1 
       17  9394 1 1 32 LYS HB3  H   6.335   3.295  -5.327 1.00 . A A . 32 LYS HB3  1 1 
       17  9395 1 1 32 LYS HD2  H   6.338  -0.366  -4.561 1.00 . A A . 32 LYS HD2  1 1 
       17  9396 1 1 32 LYS HD3  H   5.418   0.506  -5.781 1.00 . A A . 32 LYS HD3  1 1 
       17  9397 1 1 32 LYS HE2  H   7.662   0.104  -6.579 1.00 . A A . 32 LYS HE2  1 1 
       17  9398 1 1 32 LYS HE3  H   7.429   1.830  -6.323 1.00 . A A . 32 LYS HE3  1 1 
       17  9399 1 1 32 LYS HG2  H   6.768   1.829  -3.425 1.00 . A A . 32 LYS HG2  1 1 
       17  9400 1 1 32 LYS HG3  H   5.075   1.367  -3.441 1.00 . A A . 32 LYS HG3  1 1 
       17  9401 1 1 32 LYS HZ1  H   8.814  -0.039  -4.483 1.00 . A A . 32 LYS HZ1  1 1 
       17  9402 1 1 32 LYS HZ2  H   8.643   1.622  -4.207 1.00 . A A . 32 LYS HZ2  1 1 
       17  9403 1 1 32 LYS HZ3  H   9.554   1.062  -5.497 1.00 . A A . 32 LYS HZ3  1 1 
       17  9404 1 1 32 LYS N    N   4.269   3.627  -2.700 1.00 . A A . 32 LYS N    1 1 
       17  9405 1 1 32 LYS NZ   N   8.692   0.887  -4.940 1.00 . A A . 32 LYS NZ   1 1 
       17  9406 1 1 32 LYS O    O   3.583   5.263  -4.831 1.00 . A A . 32 LYS O    1 1 
       17  9407 1 1 33 TRP C    C   4.979   7.471  -6.443 1.00 . A A . 33 TRP C    1 1 
       17  9408 1 1 33 TRP CA   C   5.129   7.555  -4.928 1.00 . A A . 33 TRP CA   1 1 
       17  9409 1 1 33 TRP CB   C   6.114   8.651  -4.515 1.00 . A A . 33 TRP CB   1 1 
       17  9410 1 1 33 TRP CD1  C   6.068  10.876  -5.758 1.00 . A A . 33 TRP CD1  1 1 
       17  9411 1 1 33 TRP CD2  C   4.519  10.698  -4.166 1.00 . A A . 33 TRP CD2  1 1 
       17  9412 1 1 33 TRP CE2  C   4.384  11.951  -4.778 1.00 . A A . 33 TRP CE2  1 1 
       17  9413 1 1 33 TRP CE3  C   3.646  10.361  -3.127 1.00 . A A . 33 TRP CE3  1 1 
       17  9414 1 1 33 TRP CG   C   5.611  10.028  -4.810 1.00 . A A . 33 TRP CG   1 1 
       17  9415 1 1 33 TRP CH2  C   2.579  12.512  -3.379 1.00 . A A . 33 TRP CH2  1 1 
       17  9416 1 1 33 TRP CZ2  C   3.417  12.868  -4.395 1.00 . A A . 33 TRP CZ2  1 1 
       17  9417 1 1 33 TRP CZ3  C   2.685  11.272  -2.745 1.00 . A A . 33 TRP CZ3  1 1 
       17  9418 1 1 33 TRP H    H   6.444   6.135  -4.070 1.00 . A A . 33 TRP H    1 1 
       17  9419 1 1 33 TRP HA   H   4.162   7.789  -4.509 1.00 . A A . 33 TRP HA   1 1 
       17  9420 1 1 33 TRP HB2  H   6.313   8.579  -3.458 1.00 . A A . 33 TRP HB2  1 1 
       17  9421 1 1 33 TRP HB3  H   7.033   8.509  -5.064 1.00 . A A . 33 TRP HB3  1 1 
       17  9422 1 1 33 TRP HD1  H   6.894  10.643  -6.412 1.00 . A A . 33 TRP HD1  1 1 
       17  9423 1 1 33 TRP HE1  H   5.457  12.813  -6.333 1.00 . A A . 33 TRP HE1  1 1 
       17  9424 1 1 33 TRP HE3  H   3.714   9.406  -2.627 1.00 . A A . 33 TRP HE3  1 1 
       17  9425 1 1 33 TRP HH2  H   1.814  13.199  -3.048 1.00 . A A . 33 TRP HH2  1 1 
       17  9426 1 1 33 TRP HZ2  H   3.316  13.832  -4.872 1.00 . A A . 33 TRP HZ2  1 1 
       17  9427 1 1 33 TRP HZ3  H   2.000  11.032  -1.945 1.00 . A A . 33 TRP HZ3  1 1 
       17  9428 1 1 33 TRP N    N   5.528   6.281  -4.391 1.00 . A A . 33 TRP N    1 1 
       17  9429 1 1 33 TRP NE1  N   5.335  12.032  -5.750 1.00 . A A . 33 TRP NE1  1 1 
       17  9430 1 1 33 TRP O    O   5.631   6.647  -7.089 1.00 . A A . 33 TRP O    1 1 
       17  9431 1 1 34 GLN C    C   5.029   8.679  -9.274 1.00 . A A . 34 GLN C    1 1 
       17  9432 1 1 34 GLN CA   C   3.811   8.304  -8.427 1.00 . A A . 34 GLN CA   1 1 
       17  9433 1 1 34 GLN CB   C   2.593   9.194  -8.730 1.00 . A A . 34 GLN CB   1 1 
       17  9434 1 1 34 GLN CD   C   1.453  11.463  -8.483 1.00 . A A . 34 GLN CD   1 1 
       17  9435 1 1 34 GLN CG   C   2.734  10.656  -8.298 1.00 . A A . 34 GLN CG   1 1 
       17  9436 1 1 34 GLN H    H   3.659   8.967  -6.428 1.00 . A A . 34 GLN H    1 1 
       17  9437 1 1 34 GLN HA   H   3.555   7.284  -8.671 1.00 . A A . 34 GLN HA   1 1 
       17  9438 1 1 34 GLN HB2  H   2.416   9.177  -9.794 1.00 . A A . 34 GLN HB2  1 1 
       17  9439 1 1 34 GLN HB3  H   1.731   8.777  -8.230 1.00 . A A . 34 GLN HB3  1 1 
       17  9440 1 1 34 GLN HE21 H   0.906  10.343 -10.020 1.00 . A A . 34 GLN HE21 1 1 
       17  9441 1 1 34 GLN HE22 H  -0.182  11.603  -9.561 1.00 . A A . 34 GLN HE22 1 1 
       17  9442 1 1 34 GLN HG2  H   3.011  10.689  -7.255 1.00 . A A . 34 GLN HG2  1 1 
       17  9443 1 1 34 GLN HG3  H   3.513  11.111  -8.887 1.00 . A A . 34 GLN HG3  1 1 
       17  9444 1 1 34 GLN N    N   4.113   8.314  -7.000 1.00 . A A . 34 GLN N    1 1 
       17  9445 1 1 34 GLN NE2  N   0.653  11.103  -9.452 1.00 . A A . 34 GLN NE2  1 1 
       17  9446 1 1 34 GLN O    O   5.173   8.227 -10.417 1.00 . A A . 34 GLN O    1 1 
       17  9447 1 1 34 GLN OE1  O   1.194  12.418  -7.752 1.00 . A A . 34 GLN OE1  1 1 
       17  9448 1 1 35 ILE C    C   8.315   9.242  -8.570 1.00 . A A . 35 ILE C    1 1 
       17  9449 1 1 35 ILE CA   C   7.147   9.861  -9.339 1.00 . A A . 35 ILE CA   1 1 
       17  9450 1 1 35 ILE CB   C   7.310  11.412  -9.384 1.00 . A A . 35 ILE CB   1 1 
       17  9451 1 1 35 ILE CD1  C   6.143  13.570 -10.136 1.00 . A A . 35 ILE CD1  1 1 
       17  9452 1 1 35 ILE CG1  C   6.117  12.056 -10.112 1.00 . A A . 35 ILE CG1  1 1 
       17  9453 1 1 35 ILE CG2  C   8.626  11.797 -10.073 1.00 . A A . 35 ILE CG2  1 1 
       17  9454 1 1 35 ILE H    H   5.731   9.774  -7.785 1.00 . A A . 35 ILE H    1 1 
       17  9455 1 1 35 ILE HA   H   7.141   9.470 -10.346 1.00 . A A . 35 ILE HA   1 1 
       17  9456 1 1 35 ILE HB   H   7.342  11.778  -8.368 1.00 . A A . 35 ILE HB   1 1 
       17  9457 1 1 35 ILE HD11 H   6.130  13.940  -9.123 1.00 . A A . 35 ILE HD11 1 1 
       17  9458 1 1 35 ILE HD12 H   5.277  13.935 -10.668 1.00 . A A . 35 ILE HD12 1 1 
       17  9459 1 1 35 ILE HD13 H   7.042  13.907 -10.632 1.00 . A A . 35 ILE HD13 1 1 
       17  9460 1 1 35 ILE HG12 H   6.096  11.712 -11.135 1.00 . A A . 35 ILE HG12 1 1 
       17  9461 1 1 35 ILE HG13 H   5.209  11.749  -9.618 1.00 . A A . 35 ILE HG13 1 1 
       17  9462 1 1 35 ILE HG21 H   8.722  12.873 -10.092 1.00 . A A . 35 ILE HG21 1 1 
       17  9463 1 1 35 ILE HG22 H   8.627  11.419 -11.084 1.00 . A A . 35 ILE HG22 1 1 
       17  9464 1 1 35 ILE HG23 H   9.455  11.370  -9.529 1.00 . A A . 35 ILE HG23 1 1 
       17  9465 1 1 35 ILE N    N   5.911   9.463  -8.697 1.00 . A A . 35 ILE N    1 1 
       17  9466 1 1 35 ILE O    O   8.703   9.733  -7.505 1.00 . A A . 35 ILE O    1 1 
       17  9467 1 1 36 NH2 HN1  H   8.477   7.812  -9.916 1.00 . A A . 36 NH2 HN1  1 1 
       17  9468 1 1 36 NH2 HN2  H   9.551   7.706  -8.569 1.00 . A A . 36 NH2 HN2  1 1 
       17  9469 1 1 36 NH2 N    N   8.831   8.147  -9.067 1.00 . A A . 36 NH2 N    1 1 
       18  9470 1 1  1 GLY C    C  -8.003   7.626   0.619 1.00 . A A .  1 GLY C    1 1 
       18  9471 1 1  1 GLY CA   C  -9.447   7.246   0.567 1.00 . A A .  1 GLY CA   1 1 
       18  9472 1 1  1 GLY H1   H  -9.452   6.372   2.434 1.00 . A A .  1 GLY H1   1 1 
       18  9473 1 1  1 GLY H2   H  -9.132   5.293   1.194 1.00 . A A .  1 GLY H2   1 1 
       18  9474 1 1  1 GLY H3   H -10.713   5.848   1.444 1.00 . A A .  1 GLY H3   1 1 
       18  9475 1 1  1 GLY HA2  H  -9.691   6.962  -0.446 1.00 . A A .  1 GLY HA2  1 1 
       18  9476 1 1  1 GLY HA3  H -10.051   8.094   0.855 1.00 . A A .  1 GLY HA3  1 1 
       18  9477 1 1  1 GLY N    N  -9.710   6.116   1.461 1.00 . A A .  1 GLY N    1 1 
       18  9478 1 1  1 GLY O    O  -7.630   8.597   1.292 1.00 . A A .  1 GLY O    1 1 
       18  9479 1 1  2 CYS C    C  -5.095   6.612   1.190 1.00 . A A .  2 CYS C    1 1 
       18  9480 1 1  2 CYS CA   C  -5.757   6.993  -0.121 1.00 . A A .  2 CYS CA   1 1 
       18  9481 1 1  2 CYS CB   C  -5.304   8.377  -0.573 1.00 . A A .  2 CYS CB   1 1 
       18  9482 1 1  2 CYS H    H  -7.551   6.091  -0.580 1.00 . A A .  2 CYS H    1 1 
       18  9483 1 1  2 CYS HA   H  -5.419   6.271  -0.849 1.00 . A A .  2 CYS HA   1 1 
       18  9484 1 1  2 CYS HB2  H  -5.617   9.099   0.160 1.00 . A A .  2 CYS HB2  1 1 
       18  9485 1 1  2 CYS HB3  H  -4.229   8.332  -0.575 1.00 . A A .  2 CYS HB3  1 1 
       18  9486 1 1  2 CYS N    N  -7.188   6.845  -0.072 1.00 . A A .  2 CYS N    1 1 
       18  9487 1 1  2 CYS O    O  -5.756   6.404   2.221 1.00 . A A .  2 CYS O    1 1 
       18  9488 1 1  2 CYS SG   S  -5.853   8.878  -2.255 1.00 . A A .  2 CYS SG   1 1 
       18  9489 1 1  3 LEU C    C  -1.783   7.032   2.133 1.00 . A A .  3 LEU C    1 1 
       18  9490 1 1  3 LEU CA   C  -2.994   6.157   2.232 1.00 . A A .  3 LEU CA   1 1 
       18  9491 1 1  3 LEU CB   C  -2.547   4.698   2.135 1.00 . A A .  3 LEU CB   1 1 
       18  9492 1 1  3 LEU CD1  C  -3.012   2.238   1.988 1.00 . A A .  3 LEU CD1  1 1 
       18  9493 1 1  3 LEU CD2  C  -4.462   3.661   3.402 1.00 . A A .  3 LEU CD2  1 1 
       18  9494 1 1  3 LEU CG   C  -3.637   3.610   2.133 1.00 . A A .  3 LEU CG   1 1 
       18  9495 1 1  3 LEU H    H  -3.314   6.691   0.317 1.00 . A A .  3 LEU H    1 1 
       18  9496 1 1  3 LEU HA   H  -3.523   6.320   3.159 1.00 . A A .  3 LEU HA   1 1 
       18  9497 1 1  3 LEU HB2  H  -1.959   4.599   1.234 1.00 . A A .  3 LEU HB2  1 1 
       18  9498 1 1  3 LEU HB3  H  -1.889   4.539   2.969 1.00 . A A .  3 LEU HB3  1 1 
       18  9499 1 1  3 LEU HD11 H  -3.791   1.491   1.968 1.00 . A A .  3 LEU HD11 1 1 
       18  9500 1 1  3 LEU HD12 H  -2.361   2.053   2.829 1.00 . A A .  3 LEU HD12 1 1 
       18  9501 1 1  3 LEU HD13 H  -2.441   2.188   1.072 1.00 . A A .  3 LEU HD13 1 1 
       18  9502 1 1  3 LEU HD21 H  -4.952   4.621   3.475 1.00 . A A .  3 LEU HD21 1 1 
       18  9503 1 1  3 LEU HD22 H  -3.810   3.523   4.251 1.00 . A A .  3 LEU HD22 1 1 
       18  9504 1 1  3 LEU HD23 H  -5.204   2.876   3.383 1.00 . A A .  3 LEU HD23 1 1 
       18  9505 1 1  3 LEU HG   H  -4.291   3.777   1.289 1.00 . A A .  3 LEU HG   1 1 
       18  9506 1 1  3 LEU N    N  -3.810   6.497   1.136 1.00 . A A .  3 LEU N    1 1 
       18  9507 1 1  3 LEU O    O  -1.344   7.339   1.010 1.00 . A A .  3 LEU O    1 1 
       18  9508 1 1  4 GLY C    C   1.071   7.524   2.740 1.00 . A A .  4 GLY C    1 1 
       18  9509 1 1  4 GLY CA   C  -0.097   8.267   3.300 1.00 . A A .  4 GLY CA   1 1 
       18  9510 1 1  4 GLY H    H  -1.800   7.299   4.074 1.00 . A A .  4 GLY H    1 1 
       18  9511 1 1  4 GLY HA2  H  -0.222   9.154   2.698 1.00 . A A .  4 GLY HA2  1 1 
       18  9512 1 1  4 GLY HA3  H   0.135   8.551   4.315 1.00 . A A .  4 GLY HA3  1 1 
       18  9513 1 1  4 GLY N    N  -1.300   7.482   3.255 1.00 . A A .  4 GLY N    1 1 
       18  9514 1 1  4 GLY O    O   1.108   6.284   2.760 1.00 . A A .  4 GLY O    1 1 
       18  9515 1 1  5 ILE C    C   3.977   6.790   2.453 1.00 . A A .  5 ILE C    1 1 
       18  9516 1 1  5 ILE CA   C   3.164   7.751   1.607 1.00 . A A .  5 ILE CA   1 1 
       18  9517 1 1  5 ILE CB   C   4.027   8.891   0.990 1.00 . A A .  5 ILE CB   1 1 
       18  9518 1 1  5 ILE CD1  C   6.294   9.372  -0.072 1.00 . A A .  5 ILE CD1  1 1 
       18  9519 1 1  5 ILE CG1  C   5.329   8.336   0.466 1.00 . A A .  5 ILE CG1  1 1 
       18  9520 1 1  5 ILE CG2  C   4.268  10.026   1.993 1.00 . A A .  5 ILE CG2  1 1 
       18  9521 1 1  5 ILE H    H   1.953   9.236   2.375 1.00 . A A .  5 ILE H    1 1 
       18  9522 1 1  5 ILE HA   H   2.786   7.141   0.818 1.00 . A A .  5 ILE HA   1 1 
       18  9523 1 1  5 ILE HB   H   3.468   9.308   0.165 1.00 . A A .  5 ILE HB   1 1 
       18  9524 1 1  5 ILE HD11 H   7.197   8.884  -0.408 1.00 . A A .  5 ILE HD11 1 1 
       18  9525 1 1  5 ILE HD12 H   6.539  10.074   0.711 1.00 . A A .  5 ILE HD12 1 1 
       18  9526 1 1  5 ILE HD13 H   5.839   9.898  -0.898 1.00 . A A .  5 ILE HD13 1 1 
       18  9527 1 1  5 ILE HG12 H   5.776   7.826   1.304 1.00 . A A .  5 ILE HG12 1 1 
       18  9528 1 1  5 ILE HG13 H   5.076   7.626  -0.305 1.00 . A A .  5 ILE HG13 1 1 
       18  9529 1 1  5 ILE HG21 H   4.866  10.794   1.525 1.00 . A A .  5 ILE HG21 1 1 
       18  9530 1 1  5 ILE HG22 H   4.795   9.640   2.853 1.00 . A A .  5 ILE HG22 1 1 
       18  9531 1 1  5 ILE HG23 H   3.326  10.447   2.309 1.00 . A A .  5 ILE HG23 1 1 
       18  9532 1 1  5 ILE N    N   2.015   8.265   2.275 1.00 . A A .  5 ILE N    1 1 
       18  9533 1 1  5 ILE O    O   4.399   5.735   1.995 1.00 . A A .  5 ILE O    1 1 
       18  9534 1 1  6 TRP C    C   4.044   5.448   5.383 1.00 . A A .  6 TRP C    1 1 
       18  9535 1 1  6 TRP CA   C   4.903   6.310   4.521 1.00 . A A .  6 TRP CA   1 1 
       18  9536 1 1  6 TRP CB   C   5.803   7.170   5.344 1.00 . A A .  6 TRP CB   1 1 
       18  9537 1 1  6 TRP CD1  C   6.764   9.302   4.333 1.00 . A A .  6 TRP CD1  1 1 
       18  9538 1 1  6 TRP CD2  C   7.801   7.440   3.667 1.00 . A A .  6 TRP CD2  1 1 
       18  9539 1 1  6 TRP CE2  C   8.415   8.538   3.039 1.00 . A A .  6 TRP CE2  1 1 
       18  9540 1 1  6 TRP CE3  C   8.283   6.156   3.397 1.00 . A A .  6 TRP CE3  1 1 
       18  9541 1 1  6 TRP CG   C   6.753   7.959   4.501 1.00 . A A .  6 TRP CG   1 1 
       18  9542 1 1  6 TRP CH2  C   9.930   7.124   1.915 1.00 . A A .  6 TRP CH2  1 1 
       18  9543 1 1  6 TRP CZ2  C   9.483   8.390   2.159 1.00 . A A .  6 TRP CZ2  1 1 
       18  9544 1 1  6 TRP CZ3  C   9.340   6.011   2.524 1.00 . A A .  6 TRP CZ3  1 1 
       18  9545 1 1  6 TRP H    H   3.662   7.897   3.995 1.00 . A A .  6 TRP H    1 1 
       18  9546 1 1  6 TRP HA   H   5.512   5.723   3.859 1.00 . A A .  6 TRP HA   1 1 
       18  9547 1 1  6 TRP HB2  H   5.144   7.839   5.875 1.00 . A A .  6 TRP HB2  1 1 
       18  9548 1 1  6 TRP HB3  H   6.350   6.549   6.035 1.00 . A A .  6 TRP HB3  1 1 
       18  9549 1 1  6 TRP HD1  H   6.075   9.965   4.834 1.00 . A A .  6 TRP HD1  1 1 
       18  9550 1 1  6 TRP HE1  H   7.980  10.581   3.175 1.00 . A A .  6 TRP HE1  1 1 
       18  9551 1 1  6 TRP HE3  H   7.839   5.285   3.859 1.00 . A A .  6 TRP HE3  1 1 
       18  9552 1 1  6 TRP HH2  H  10.756   6.966   1.236 1.00 . A A .  6 TRP HH2  1 1 
       18  9553 1 1  6 TRP HZ2  H   9.953   9.234   1.676 1.00 . A A .  6 TRP HZ2  1 1 
       18  9554 1 1  6 TRP HZ3  H   9.722   5.024   2.304 1.00 . A A .  6 TRP HZ3  1 1 
       18  9555 1 1  6 TRP N    N   4.118   7.102   3.663 1.00 . A A .  6 TRP N    1 1 
       18  9556 1 1  6 TRP NE1  N   7.768   9.663   3.463 1.00 . A A .  6 TRP NE1  1 1 
       18  9557 1 1  6 TRP O    O   4.498   4.912   6.399 1.00 . A A .  6 TRP O    1 1 
       18  9558 1 1  7 LYS C    C   2.024   3.024   5.415 1.00 . A A .  7 LYS C    1 1 
       18  9559 1 1  7 LYS CA   C   1.914   4.485   5.748 1.00 . A A .  7 LYS CA   1 1 
       18  9560 1 1  7 LYS CB   C   0.485   4.940   5.611 1.00 . A A .  7 LYS CB   1 1 
       18  9561 1 1  7 LYS CD   C  -1.377   6.354   6.467 1.00 . A A .  7 LYS CD   1 1 
       18  9562 1 1  7 LYS CE   C  -1.772   7.606   7.225 1.00 . A A .  7 LYS CE   1 1 
       18  9563 1 1  7 LYS CG   C   0.131   6.189   6.391 1.00 . A A .  7 LYS CG   1 1 
       18  9564 1 1  7 LYS H    H   2.519   5.648   4.112 1.00 . A A .  7 LYS H    1 1 
       18  9565 1 1  7 LYS HA   H   2.205   4.606   6.782 1.00 . A A .  7 LYS HA   1 1 
       18  9566 1 1  7 LYS HB2  H   0.309   5.132   4.563 1.00 . A A .  7 LYS HB2  1 1 
       18  9567 1 1  7 LYS HB3  H  -0.143   4.126   5.914 1.00 . A A .  7 LYS HB3  1 1 
       18  9568 1 1  7 LYS HD2  H  -1.788   6.390   5.472 1.00 . A A .  7 LYS HD2  1 1 
       18  9569 1 1  7 LYS HD3  H  -1.786   5.495   6.979 1.00 . A A .  7 LYS HD3  1 1 
       18  9570 1 1  7 LYS HE2  H  -1.342   7.565   8.214 1.00 . A A .  7 LYS HE2  1 1 
       18  9571 1 1  7 LYS HE3  H  -1.381   8.464   6.700 1.00 . A A .  7 LYS HE3  1 1 
       18  9572 1 1  7 LYS HG2  H   0.532   6.108   7.391 1.00 . A A .  7 LYS HG2  1 1 
       18  9573 1 1  7 LYS HG3  H   0.556   7.048   5.896 1.00 . A A .  7 LYS HG3  1 1 
       18  9574 1 1  7 LYS HZ1  H  -3.688   7.766   6.409 1.00 . A A .  7 LYS HZ1  1 1 
       18  9575 1 1  7 LYS HZ2  H  -3.496   8.619   7.831 1.00 . A A .  7 LYS HZ2  1 1 
       18  9576 1 1  7 LYS HZ3  H  -3.655   6.937   7.868 1.00 . A A .  7 LYS HZ3  1 1 
       18  9577 1 1  7 LYS N    N   2.815   5.275   4.979 1.00 . A A .  7 LYS N    1 1 
       18  9578 1 1  7 LYS NZ   N  -3.239   7.737   7.347 1.00 . A A .  7 LYS NZ   1 1 
       18  9579 1 1  7 LYS O    O   2.316   2.650   4.280 1.00 . A A .  7 LYS O    1 1 
       18  9580 1 1  8 ALA C    C   0.566   0.316   5.589 1.00 . A A .  8 ALA C    1 1 
       18  9581 1 1  8 ALA CA   C   1.836   0.790   6.252 1.00 . A A .  8 ALA CA   1 1 
       18  9582 1 1  8 ALA CB   C   2.025   0.110   7.600 1.00 . A A .  8 ALA CB   1 1 
       18  9583 1 1  8 ALA H    H   1.524   2.590   7.271 1.00 . A A .  8 ALA H    1 1 
       18  9584 1 1  8 ALA HA   H   2.678   0.551   5.621 1.00 . A A .  8 ALA HA   1 1 
       18  9585 1 1  8 ALA HB1  H   2.943   0.456   8.053 1.00 . A A .  8 ALA HB1  1 1 
       18  9586 1 1  8 ALA HB2  H   2.072  -0.960   7.462 1.00 . A A .  8 ALA HB2  1 1 
       18  9587 1 1  8 ALA HB3  H   1.193   0.354   8.245 1.00 . A A .  8 ALA HB3  1 1 
       18  9588 1 1  8 ALA N    N   1.782   2.208   6.405 1.00 . A A .  8 ALA N    1 1 
       18  9589 1 1  8 ALA O    O  -0.526   0.368   6.178 1.00 . A A .  8 ALA O    1 1 
       18  9590 1 1  9 CYS C    C  -0.515  -2.086   3.724 1.00 . A A .  9 CYS C    1 1 
       18  9591 1 1  9 CYS CA   C  -0.429  -0.589   3.635 1.00 . A A .  9 CYS CA   1 1 
       18  9592 1 1  9 CYS CB   C  -0.324  -0.153   2.190 1.00 . A A .  9 CYS CB   1 1 
       18  9593 1 1  9 CYS H    H   1.566  -0.080   3.940 1.00 . A A .  9 CYS H    1 1 
       18  9594 1 1  9 CYS HA   H  -1.322  -0.156   4.058 1.00 . A A .  9 CYS HA   1 1 
       18  9595 1 1  9 CYS HB2  H  -1.046  -0.729   1.628 1.00 . A A .  9 CYS HB2  1 1 
       18  9596 1 1  9 CYS HB3  H  -0.583   0.885   2.093 1.00 . A A .  9 CYS HB3  1 1 
       18  9597 1 1  9 CYS N    N   0.690  -0.103   4.379 1.00 . A A .  9 CYS N    1 1 
       18  9598 1 1  9 CYS O    O   0.229  -2.730   4.496 1.00 . A A .  9 CYS O    1 1 
       18  9599 1 1  9 CYS SG   S   1.296  -0.458   1.441 1.00 . A A .  9 CYS SG   1 1 
       18  9600 1 1 10 ASN C    C  -1.130  -4.600   1.664 1.00 . A A . 10 ASN C    1 1 
       18  9601 1 1 10 ASN CA   C  -1.645  -4.031   2.961 1.00 . A A . 10 ASN CA   1 1 
       18  9602 1 1 10 ASN CB   C  -3.133  -4.329   3.051 1.00 . A A . 10 ASN CB   1 1 
       18  9603 1 1 10 ASN CG   C  -3.794  -4.027   4.384 1.00 . A A . 10 ASN CG   1 1 
       18  9604 1 1 10 ASN H    H  -1.980  -2.100   2.375 1.00 . A A . 10 ASN H    1 1 
       18  9605 1 1 10 ASN HA   H  -1.150  -4.487   3.805 1.00 . A A . 10 ASN HA   1 1 
       18  9606 1 1 10 ASN HB2  H  -3.618  -3.713   2.307 1.00 . A A . 10 ASN HB2  1 1 
       18  9607 1 1 10 ASN HB3  H  -3.277  -5.359   2.787 1.00 . A A . 10 ASN HB3  1 1 
       18  9608 1 1 10 ASN HD21 H  -5.077  -5.489   4.085 1.00 . A A . 10 ASN HD21 1 1 
       18  9609 1 1 10 ASN HD22 H  -5.284  -4.605   5.545 1.00 . A A . 10 ASN HD22 1 1 
       18  9610 1 1 10 ASN N    N  -1.423  -2.636   2.980 1.00 . A A . 10 ASN N    1 1 
       18  9611 1 1 10 ASN ND2  N  -4.807  -4.777   4.706 1.00 . A A . 10 ASN ND2  1 1 
       18  9612 1 1 10 ASN O    O  -1.655  -4.280   0.608 1.00 . A A . 10 ASN O    1 1 
       18  9613 1 1 10 ASN OD1  O  -3.398  -3.122   5.117 1.00 . A A . 10 ASN OD1  1 1 
       18  9614 1 1 11 PRO C    C  -0.659  -6.867  -0.248 1.00 . A A . 11 PRO C    1 1 
       18  9615 1 1 11 PRO CA   C   0.439  -6.111   0.516 1.00 . A A . 11 PRO CA   1 1 
       18  9616 1 1 11 PRO CB   C   1.410  -7.112   1.117 1.00 . A A . 11 PRO CB   1 1 
       18  9617 1 1 11 PRO CD   C   0.770  -5.667   2.894 1.00 . A A . 11 PRO CD   1 1 
       18  9618 1 1 11 PRO CG   C   1.931  -6.435   2.333 1.00 . A A . 11 PRO CG   1 1 
       18  9619 1 1 11 PRO HA   H   0.967  -5.443  -0.148 1.00 . A A . 11 PRO HA   1 1 
       18  9620 1 1 11 PRO HB2  H   0.875  -8.020   1.357 1.00 . A A . 11 PRO HB2  1 1 
       18  9621 1 1 11 PRO HB3  H   2.187  -7.324   0.400 1.00 . A A . 11 PRO HB3  1 1 
       18  9622 1 1 11 PRO HD2  H   0.245  -6.251   3.631 1.00 . A A . 11 PRO HD2  1 1 
       18  9623 1 1 11 PRO HD3  H   1.110  -4.735   3.324 1.00 . A A . 11 PRO HD3  1 1 
       18  9624 1 1 11 PRO HG2  H   2.279  -7.171   3.044 1.00 . A A . 11 PRO HG2  1 1 
       18  9625 1 1 11 PRO HG3  H   2.733  -5.762   2.067 1.00 . A A . 11 PRO HG3  1 1 
       18  9626 1 1 11 PRO N    N  -0.076  -5.415   1.703 1.00 . A A . 11 PRO N    1 1 
       18  9627 1 1 11 PRO O    O  -0.665  -6.911  -1.490 1.00 . A A . 11 PRO O    1 1 
       18  9628 1 1 12 SER C    C  -3.921  -7.372  -0.304 1.00 . A A . 12 SER C    1 1 
       18  9629 1 1 12 SER CA   C  -2.658  -8.226  -0.064 1.00 . A A . 12 SER CA   1 1 
       18  9630 1 1 12 SER CB   C  -2.968  -9.395   0.885 1.00 . A A . 12 SER CB   1 1 
       18  9631 1 1 12 SER H    H  -1.519  -7.336   1.472 1.00 . A A . 12 SER H    1 1 
       18  9632 1 1 12 SER HA   H  -2.322  -8.632  -1.006 1.00 . A A . 12 SER HA   1 1 
       18  9633 1 1 12 SER HB2  H  -2.053  -9.929   1.098 1.00 . A A . 12 SER HB2  1 1 
       18  9634 1 1 12 SER HB3  H  -3.370  -9.000   1.806 1.00 . A A . 12 SER HB3  1 1 
       18  9635 1 1 12 SER HG   H  -4.621  -9.796  -0.060 1.00 . A A . 12 SER HG   1 1 
       18  9636 1 1 12 SER N    N  -1.584  -7.439   0.497 1.00 . A A . 12 SER N    1 1 
       18  9637 1 1 12 SER O    O  -4.982  -7.906  -0.656 1.00 . A A . 12 SER O    1 1 
       18  9638 1 1 12 SER OG   O  -3.907 -10.317   0.335 1.00 . A A . 12 SER OG   1 1 
       18  9639 1 1 13 ASN C    C  -4.403  -3.837  -0.714 1.00 . A A . 13 ASN C    1 1 
       18  9640 1 1 13 ASN CA   C  -4.935  -5.181  -0.344 1.00 . A A . 13 ASN CA   1 1 
       18  9641 1 1 13 ASN CB   C  -5.853  -5.088   0.885 1.00 . A A . 13 ASN CB   1 1 
       18  9642 1 1 13 ASN CG   C  -7.025  -4.153   0.660 1.00 . A A . 13 ASN CG   1 1 
       18  9643 1 1 13 ASN H    H  -2.959  -5.633   0.082 1.00 . A A . 13 ASN H    1 1 
       18  9644 1 1 13 ASN HA   H  -5.494  -5.559  -1.187 1.00 . A A . 13 ASN HA   1 1 
       18  9645 1 1 13 ASN HB2  H  -6.243  -6.070   1.107 1.00 . A A . 13 ASN HB2  1 1 
       18  9646 1 1 13 ASN HB3  H  -5.287  -4.732   1.732 1.00 . A A . 13 ASN HB3  1 1 
       18  9647 1 1 13 ASN HD21 H  -7.033  -3.640   2.567 1.00 . A A . 13 ASN HD21 1 1 
       18  9648 1 1 13 ASN HD22 H  -8.218  -2.888   1.566 1.00 . A A . 13 ASN HD22 1 1 
       18  9649 1 1 13 ASN N    N  -3.813  -6.071  -0.140 1.00 . A A . 13 ASN N    1 1 
       18  9650 1 1 13 ASN ND2  N  -7.465  -3.503   1.699 1.00 . A A . 13 ASN ND2  1 1 
       18  9651 1 1 13 ASN O    O  -4.171  -2.966   0.139 1.00 . A A . 13 ASN O    1 1 
       18  9652 1 1 13 ASN OD1  O  -7.531  -4.021  -0.459 1.00 . A A . 13 ASN OD1  1 1 
       18  9653 1 1 14 ASP C    C  -4.556  -1.446  -2.695 1.00 . A A . 14 ASP C    1 1 
       18  9654 1 1 14 ASP CA   C  -3.519  -2.504  -2.453 1.00 . A A . 14 ASP CA   1 1 
       18  9655 1 1 14 ASP CB   C  -2.762  -2.779  -3.738 1.00 . A A . 14 ASP CB   1 1 
       18  9656 1 1 14 ASP CG   C  -2.102  -1.553  -4.343 1.00 . A A . 14 ASP CG   1 1 
       18  9657 1 1 14 ASP H    H  -4.338  -4.416  -2.590 1.00 . A A . 14 ASP H    1 1 
       18  9658 1 1 14 ASP HA   H  -2.812  -2.208  -1.691 1.00 . A A . 14 ASP HA   1 1 
       18  9659 1 1 14 ASP HB2  H  -1.992  -3.504  -3.523 1.00 . A A . 14 ASP HB2  1 1 
       18  9660 1 1 14 ASP HB3  H  -3.464  -3.183  -4.450 1.00 . A A . 14 ASP HB3  1 1 
       18  9661 1 1 14 ASP N    N  -4.123  -3.695  -1.962 1.00 . A A . 14 ASP N    1 1 
       18  9662 1 1 14 ASP O    O  -5.406  -1.572  -3.584 1.00 . A A . 14 ASP O    1 1 
       18  9663 1 1 14 ASP OD1  O  -2.770  -0.778  -5.042 1.00 . A A . 14 ASP OD1  1 1 
       18  9664 1 1 14 ASP OD2  O  -0.879  -1.389  -4.178 1.00 . A A . 14 ASP OD2  1 1 
       18  9665 1 1 15 GLN C    C  -4.483   1.837  -2.405 1.00 . A A . 15 GLN C    1 1 
       18  9666 1 1 15 GLN CA   C  -5.369   0.684  -2.095 1.00 . A A . 15 GLN CA   1 1 
       18  9667 1 1 15 GLN CB   C  -6.224   1.062  -0.889 1.00 . A A . 15 GLN CB   1 1 
       18  9668 1 1 15 GLN CD   C  -7.712   2.966  -0.015 1.00 . A A . 15 GLN CD   1 1 
       18  9669 1 1 15 GLN CG   C  -7.220   2.187  -1.218 1.00 . A A . 15 GLN CG   1 1 
       18  9670 1 1 15 GLN H    H  -3.898  -0.520  -1.141 1.00 . A A . 15 GLN H    1 1 
       18  9671 1 1 15 GLN HA   H  -6.005   0.478  -2.944 1.00 . A A . 15 GLN HA   1 1 
       18  9672 1 1 15 GLN HB2  H  -6.774   0.191  -0.565 1.00 . A A . 15 GLN HB2  1 1 
       18  9673 1 1 15 GLN HB3  H  -5.585   1.401  -0.086 1.00 . A A . 15 GLN HB3  1 1 
       18  9674 1 1 15 GLN HE21 H  -7.352   1.443   1.157 1.00 . A A . 15 GLN HE21 1 1 
       18  9675 1 1 15 GLN HE22 H  -7.991   2.862   1.910 1.00 . A A . 15 GLN HE22 1 1 
       18  9676 1 1 15 GLN HG2  H  -6.732   2.879  -1.887 1.00 . A A . 15 GLN HG2  1 1 
       18  9677 1 1 15 GLN HG3  H  -8.072   1.751  -1.720 1.00 . A A . 15 GLN HG3  1 1 
       18  9678 1 1 15 GLN N    N  -4.530  -0.453  -1.884 1.00 . A A . 15 GLN N    1 1 
       18  9679 1 1 15 GLN NE2  N  -7.685   2.365   1.122 1.00 . A A . 15 GLN NE2  1 1 
       18  9680 1 1 15 GLN O    O  -4.393   2.268  -3.547 1.00 . A A . 15 GLN O    1 1 
       18  9681 1 1 15 GLN OE1  O  -8.070   4.149  -0.126 1.00 . A A . 15 GLN OE1  1 1 
       18  9682 1 1 16 CYS C    C  -3.670   4.646  -2.035 1.00 . A A . 16 CYS C    1 1 
       18  9683 1 1 16 CYS CA   C  -2.929   3.454  -1.452 1.00 . A A . 16 CYS CA   1 1 
       18  9684 1 1 16 CYS CB   C  -1.696   3.086  -2.221 1.00 . A A . 16 CYS CB   1 1 
       18  9685 1 1 16 CYS H    H  -3.851   1.865  -0.501 1.00 . A A . 16 CYS H    1 1 
       18  9686 1 1 16 CYS HA   H  -2.645   3.714  -0.443 1.00 . A A . 16 CYS HA   1 1 
       18  9687 1 1 16 CYS HB2  H  -1.925   2.135  -2.678 1.00 . A A . 16 CYS HB2  1 1 
       18  9688 1 1 16 CYS HB3  H  -1.500   3.830  -2.975 1.00 . A A . 16 CYS HB3  1 1 
       18  9689 1 1 16 CYS N    N  -3.787   2.314  -1.363 1.00 . A A . 16 CYS N    1 1 
       18  9690 1 1 16 CYS O    O  -4.906   4.714  -1.954 1.00 . A A . 16 CYS O    1 1 
       18  9691 1 1 16 CYS SG   S  -0.228   2.868  -1.181 1.00 . A A . 16 CYS SG   1 1 
       18  9692 1 1 17 CYS C    C  -3.905   6.428  -4.560 1.00 . A A . 17 CYS C    1 1 
       18  9693 1 1 17 CYS CA   C  -3.697   6.694  -3.123 1.00 . A A . 17 CYS CA   1 1 
       18  9694 1 1 17 CYS CB   C  -3.026   8.014  -2.937 1.00 . A A . 17 CYS CB   1 1 
       18  9695 1 1 17 CYS H    H  -2.001   5.581  -2.573 1.00 . A A . 17 CYS H    1 1 
       18  9696 1 1 17 CYS HA   H  -4.669   6.723  -2.655 1.00 . A A . 17 CYS HA   1 1 
       18  9697 1 1 17 CYS HB2  H  -2.608   8.068  -1.950 1.00 . A A . 17 CYS HB2  1 1 
       18  9698 1 1 17 CYS HB3  H  -2.252   8.056  -3.686 1.00 . A A . 17 CYS HB3  1 1 
       18  9699 1 1 17 CYS N    N  -2.981   5.612  -2.550 1.00 . A A . 17 CYS N    1 1 
       18  9700 1 1 17 CYS O    O  -3.014   6.632  -5.380 1.00 . A A . 17 CYS O    1 1 
       18  9701 1 1 17 CYS SG   S  -4.140   9.427  -3.211 1.00 . A A . 17 CYS SG   1 1 
       18  9702 1 1 18 LYS C    C  -5.578   6.902  -7.028 1.00 . A A . 18 LYS C    1 1 
       18  9703 1 1 18 LYS CA   C  -5.456   5.631  -6.213 1.00 . A A . 18 LYS CA   1 1 
       18  9704 1 1 18 LYS CB   C  -6.773   4.834  -6.223 1.00 . A A . 18 LYS CB   1 1 
       18  9705 1 1 18 LYS CD   C  -8.046   2.782  -5.488 1.00 . A A . 18 LYS CD   1 1 
       18  9706 1 1 18 LYS CE   C  -7.948   1.447  -4.774 1.00 . A A . 18 LYS CE   1 1 
       18  9707 1 1 18 LYS CG   C  -6.736   3.545  -5.398 1.00 . A A . 18 LYS CG   1 1 
       18  9708 1 1 18 LYS H    H  -5.701   5.880  -4.115 1.00 . A A . 18 LYS H    1 1 
       18  9709 1 1 18 LYS HA   H  -4.667   5.031  -6.636 1.00 . A A . 18 LYS HA   1 1 
       18  9710 1 1 18 LYS HB2  H  -7.572   5.457  -5.852 1.00 . A A . 18 LYS HB2  1 1 
       18  9711 1 1 18 LYS HB3  H  -6.997   4.568  -7.246 1.00 . A A . 18 LYS HB3  1 1 
       18  9712 1 1 18 LYS HD2  H  -8.830   3.369  -5.034 1.00 . A A . 18 LYS HD2  1 1 
       18  9713 1 1 18 LYS HD3  H  -8.280   2.608  -6.529 1.00 . A A . 18 LYS HD3  1 1 
       18  9714 1 1 18 LYS HE2  H  -7.232   0.825  -5.293 1.00 . A A . 18 LYS HE2  1 1 
       18  9715 1 1 18 LYS HE3  H  -7.602   1.624  -3.768 1.00 . A A . 18 LYS HE3  1 1 
       18  9716 1 1 18 LYS HG2  H  -5.942   2.907  -5.751 1.00 . A A . 18 LYS HG2  1 1 
       18  9717 1 1 18 LYS HG3  H  -6.558   3.780  -4.355 1.00 . A A . 18 LYS HG3  1 1 
       18  9718 1 1 18 LYS HZ1  H  -9.927   1.262  -4.138 1.00 . A A . 18 LYS HZ1  1 1 
       18  9719 1 1 18 LYS HZ2  H  -9.126  -0.203  -4.294 1.00 . A A . 18 LYS HZ2  1 1 
       18  9720 1 1 18 LYS HZ3  H  -9.651   0.612  -5.671 1.00 . A A . 18 LYS HZ3  1 1 
       18  9721 1 1 18 LYS N    N  -5.073   5.973  -4.860 1.00 . A A . 18 LYS N    1 1 
       18  9722 1 1 18 LYS NZ   N  -9.244   0.737  -4.723 1.00 . A A . 18 LYS NZ   1 1 
       18  9723 1 1 18 LYS O    O  -5.309   6.926  -8.217 1.00 . A A . 18 LYS O    1 1 
       18  9724 1 1 19 SER C    C  -4.693   9.823  -7.381 1.00 . A A . 19 SER C    1 1 
       18  9725 1 1 19 SER CA   C  -6.061   9.272  -6.937 1.00 . A A . 19 SER CA   1 1 
       18  9726 1 1 19 SER CB   C  -6.737  10.232  -5.942 1.00 . A A . 19 SER CB   1 1 
       18  9727 1 1 19 SER H    H  -6.112   7.843  -5.386 1.00 . A A . 19 SER H    1 1 
       18  9728 1 1 19 SER HA   H  -6.695   9.173  -7.805 1.00 . A A . 19 SER HA   1 1 
       18  9729 1 1 19 SER HB2  H  -7.673   9.806  -5.616 1.00 . A A . 19 SER HB2  1 1 
       18  9730 1 1 19 SER HB3  H  -6.090  10.360  -5.086 1.00 . A A . 19 SER HB3  1 1 
       18  9731 1 1 19 SER HG   H  -7.881  11.475  -6.893 1.00 . A A . 19 SER HG   1 1 
       18  9732 1 1 19 SER N    N  -5.921   7.968  -6.339 1.00 . A A . 19 SER N    1 1 
       18  9733 1 1 19 SER O    O  -4.583  10.446  -8.428 1.00 . A A . 19 SER O    1 1 
       18  9734 1 1 19 SER OG   O  -6.990  11.503  -6.520 1.00 . A A . 19 SER OG   1 1 
       18  9735 1 1 20 SER C    C  -1.452   9.050  -7.548 1.00 . A A . 20 SER C    1 1 
       18  9736 1 1 20 SER CA   C  -2.344  10.099  -6.934 1.00 . A A . 20 SER CA   1 1 
       18  9737 1 1 20 SER CB   C  -1.719  10.680  -5.694 1.00 . A A . 20 SER CB   1 1 
       18  9738 1 1 20 SER H    H  -3.722   8.930  -5.859 1.00 . A A . 20 SER H    1 1 
       18  9739 1 1 20 SER HA   H  -2.491  10.891  -7.654 1.00 . A A . 20 SER HA   1 1 
       18  9740 1 1 20 SER HB2  H  -1.564   9.878  -4.988 1.00 . A A . 20 SER HB2  1 1 
       18  9741 1 1 20 SER HB3  H  -0.776  11.126  -5.972 1.00 . A A . 20 SER HB3  1 1 
       18  9742 1 1 20 SER HG   H  -3.326  11.781  -5.724 1.00 . A A . 20 SER HG   1 1 
       18  9743 1 1 20 SER N    N  -3.645   9.544  -6.620 1.00 . A A . 20 SER N    1 1 
       18  9744 1 1 20 SER O    O  -0.267   9.284  -7.794 1.00 . A A . 20 SER O    1 1 
       18  9745 1 1 20 SER OG   O  -2.572  11.670  -5.126 1.00 . A A . 20 SER OG   1 1 
       18  9746 1 1 21 LYS C    C  -0.235   6.224  -7.653 1.00 . A A . 21 LYS C    1 1 
       18  9747 1 1 21 LYS CA   C  -1.426   6.765  -8.446 1.00 . A A . 21 LYS CA   1 1 
       18  9748 1 1 21 LYS CB   C  -1.042   7.126  -9.875 1.00 . A A . 21 LYS CB   1 1 
       18  9749 1 1 21 LYS CD   C  -3.317   6.626 -10.814 1.00 . A A . 21 LYS CD   1 1 
       18  9750 1 1 21 LYS CE   C  -4.447   7.104 -11.711 1.00 . A A . 21 LYS CE   1 1 
       18  9751 1 1 21 LYS CG   C  -2.206   7.661 -10.691 1.00 . A A . 21 LYS CG   1 1 
       18  9752 1 1 21 LYS H    H  -2.987   7.803  -7.524 1.00 . A A . 21 LYS H    1 1 
       18  9753 1 1 21 LYS HA   H  -2.201   6.017  -8.472 1.00 . A A . 21 LYS HA   1 1 
       18  9754 1 1 21 LYS HB2  H  -0.270   7.881  -9.840 1.00 . A A . 21 LYS HB2  1 1 
       18  9755 1 1 21 LYS HB3  H  -0.658   6.244 -10.363 1.00 . A A . 21 LYS HB3  1 1 
       18  9756 1 1 21 LYS HD2  H  -2.907   5.715 -11.224 1.00 . A A . 21 LYS HD2  1 1 
       18  9757 1 1 21 LYS HD3  H  -3.716   6.423  -9.831 1.00 . A A . 21 LYS HD3  1 1 
       18  9758 1 1 21 LYS HE2  H  -5.229   6.359 -11.712 1.00 . A A . 21 LYS HE2  1 1 
       18  9759 1 1 21 LYS HE3  H  -4.838   8.031 -11.315 1.00 . A A . 21 LYS HE3  1 1 
       18  9760 1 1 21 LYS HG2  H  -2.580   8.520 -10.147 1.00 . A A . 21 LYS HG2  1 1 
       18  9761 1 1 21 LYS HG3  H  -1.862   7.965 -11.667 1.00 . A A . 21 LYS HG3  1 1 
       18  9762 1 1 21 LYS HZ1  H  -3.549   6.464 -13.479 1.00 . A A . 21 LYS HZ1  1 1 
       18  9763 1 1 21 LYS HZ2  H  -3.321   8.110 -13.177 1.00 . A A . 21 LYS HZ2  1 1 
       18  9764 1 1 21 LYS HZ3  H  -4.811   7.540 -13.708 1.00 . A A . 21 LYS HZ3  1 1 
       18  9765 1 1 21 LYS N    N  -2.050   7.899  -7.791 1.00 . A A . 21 LYS N    1 1 
       18  9766 1 1 21 LYS NZ   N  -3.997   7.324 -13.100 1.00 . A A . 21 LYS NZ   1 1 
       18  9767 1 1 21 LYS O    O   0.804   5.845  -8.216 1.00 . A A . 21 LYS O    1 1 
       18  9768 1 1 22 LEU C    C   0.133   4.204  -5.252 1.00 . A A . 22 LEU C    1 1 
       18  9769 1 1 22 LEU CA   C   0.514   5.637  -5.477 1.00 . A A . 22 LEU CA   1 1 
       18  9770 1 1 22 LEU CB   C   0.417   6.395  -4.158 1.00 . A A . 22 LEU CB   1 1 
       18  9771 1 1 22 LEU CD1  C   0.536   8.479  -2.781 1.00 . A A . 22 LEU CD1  1 1 
       18  9772 1 1 22 LEU CD2  C   1.760   8.379  -4.943 1.00 . A A . 22 LEU CD2  1 1 
       18  9773 1 1 22 LEU CG   C   0.531   7.923  -4.192 1.00 . A A . 22 LEU CG   1 1 
       18  9774 1 1 22 LEU H    H  -1.279   6.338  -5.940 1.00 . A A . 22 LEU H    1 1 
       18  9775 1 1 22 LEU HA   H   1.509   5.727  -5.884 1.00 . A A . 22 LEU HA   1 1 
       18  9776 1 1 22 LEU HB2  H  -0.544   6.156  -3.729 1.00 . A A . 22 LEU HB2  1 1 
       18  9777 1 1 22 LEU HB3  H   1.172   6.006  -3.499 1.00 . A A . 22 LEU HB3  1 1 
       18  9778 1 1 22 LEU HD11 H   1.387   8.089  -2.244 1.00 . A A . 22 LEU HD11 1 1 
       18  9779 1 1 22 LEU HD12 H  -0.372   8.188  -2.274 1.00 . A A . 22 LEU HD12 1 1 
       18  9780 1 1 22 LEU HD13 H   0.598   9.556  -2.819 1.00 . A A . 22 LEU HD13 1 1 
       18  9781 1 1 22 LEU HD21 H   1.813   9.458  -4.931 1.00 . A A . 22 LEU HD21 1 1 
       18  9782 1 1 22 LEU HD22 H   1.702   8.033  -5.965 1.00 . A A . 22 LEU HD22 1 1 
       18  9783 1 1 22 LEU HD23 H   2.640   7.967  -4.474 1.00 . A A . 22 LEU HD23 1 1 
       18  9784 1 1 22 LEU HG   H  -0.344   8.310  -4.693 1.00 . A A . 22 LEU HG   1 1 
       18  9785 1 1 22 LEU N    N  -0.429   6.129  -6.366 1.00 . A A . 22 LEU N    1 1 
       18  9786 1 1 22 LEU O    O  -1.056   3.888  -5.114 1.00 . A A . 22 LEU O    1 1 
       18  9787 1 1 23 VAL C    C   1.528   1.410  -3.841 1.00 . A A . 23 VAL C    1 1 
       18  9788 1 1 23 VAL CA   C   0.870   1.935  -5.110 1.00 . A A . 23 VAL CA   1 1 
       18  9789 1 1 23 VAL CB   C   1.376   1.144  -6.339 1.00 . A A . 23 VAL CB   1 1 
       18  9790 1 1 23 VAL CG1  C   0.524   1.449  -7.563 1.00 . A A . 23 VAL CG1  1 1 
       18  9791 1 1 23 VAL CG2  C   2.839   1.459  -6.628 1.00 . A A . 23 VAL CG2  1 1 
       18  9792 1 1 23 VAL H    H   1.973   3.752  -5.368 1.00 . A A . 23 VAL H    1 1 
       18  9793 1 1 23 VAL HA   H  -0.195   1.783  -5.020 1.00 . A A . 23 VAL HA   1 1 
       18  9794 1 1 23 VAL HB   H   1.294   0.095  -6.104 1.00 . A A . 23 VAL HB   1 1 
       18  9795 1 1 23 VAL HG11 H   0.582   2.503  -7.789 1.00 . A A . 23 VAL HG11 1 1 
       18  9796 1 1 23 VAL HG12 H  -0.503   1.182  -7.363 1.00 . A A . 23 VAL HG12 1 1 
       18  9797 1 1 23 VAL HG13 H   0.885   0.879  -8.407 1.00 . A A . 23 VAL HG13 1 1 
       18  9798 1 1 23 VAL HG21 H   3.439   1.181  -5.773 1.00 . A A . 23 VAL HG21 1 1 
       18  9799 1 1 23 VAL HG22 H   2.948   2.516  -6.814 1.00 . A A . 23 VAL HG22 1 1 
       18  9800 1 1 23 VAL HG23 H   3.165   0.903  -7.494 1.00 . A A . 23 VAL HG23 1 1 
       18  9801 1 1 23 VAL N    N   1.084   3.366  -5.263 1.00 . A A . 23 VAL N    1 1 
       18  9802 1 1 23 VAL O    O   2.502   1.983  -3.362 1.00 . A A . 23 VAL O    1 1 
       18  9803 1 1 24 CYS C    C   2.729  -1.117  -2.323 1.00 . A A . 24 CYS C    1 1 
       18  9804 1 1 24 CYS CA   C   1.505  -0.237  -2.079 1.00 . A A . 24 CYS CA   1 1 
       18  9805 1 1 24 CYS CB   C   0.391  -1.039  -1.386 1.00 . A A . 24 CYS CB   1 1 
       18  9806 1 1 24 CYS H    H   0.263  -0.131  -3.764 1.00 . A A . 24 CYS H    1 1 
       18  9807 1 1 24 CYS HA   H   1.792   0.577  -1.431 1.00 . A A . 24 CYS HA   1 1 
       18  9808 1 1 24 CYS HB2  H  -0.396  -0.358  -1.099 1.00 . A A . 24 CYS HB2  1 1 
       18  9809 1 1 24 CYS HB3  H  -0.010  -1.760  -2.082 1.00 . A A . 24 CYS HB3  1 1 
       18  9810 1 1 24 CYS N    N   1.010   0.336  -3.314 1.00 . A A . 24 CYS N    1 1 
       18  9811 1 1 24 CYS O    O   2.824  -1.822  -3.338 1.00 . A A . 24 CYS O    1 1 
       18  9812 1 1 24 CYS SG   S   0.904  -1.931   0.117 1.00 . A A . 24 CYS SG   1 1 
       18  9813 1 1 25 SER C    C   4.678  -2.977  -0.475 1.00 . A A . 25 SER C    1 1 
       18  9814 1 1 25 SER CA   C   4.831  -1.808  -1.458 1.00 . A A . 25 SER CA   1 1 
       18  9815 1 1 25 SER CB   C   5.961  -0.925  -1.065 1.00 . A A . 25 SER CB   1 1 
       18  9816 1 1 25 SER H    H   3.650  -0.369  -0.715 1.00 . A A . 25 SER H    1 1 
       18  9817 1 1 25 SER HA   H   4.968  -2.123  -2.474 1.00 . A A . 25 SER HA   1 1 
       18  9818 1 1 25 SER HB2  H   5.856  -0.641  -0.028 1.00 . A A . 25 SER HB2  1 1 
       18  9819 1 1 25 SER HB3  H   6.881  -1.455  -1.205 1.00 . A A . 25 SER HB3  1 1 
       18  9820 1 1 25 SER HG   H   5.439   0.898  -1.403 1.00 . A A . 25 SER HG   1 1 
       18  9821 1 1 25 SER N    N   3.674  -1.027  -1.437 1.00 . A A . 25 SER N    1 1 
       18  9822 1 1 25 SER O    O   3.901  -2.888   0.471 1.00 . A A . 25 SER O    1 1 
       18  9823 1 1 25 SER OG   O   5.966   0.239  -1.874 1.00 . A A . 25 SER OG   1 1 
       18  9824 1 1 26 ARG C    C   6.316  -5.371   1.197 1.00 . A A . 26 ARG C    1 1 
       18  9825 1 1 26 ARG CA   C   5.231  -5.217   0.175 1.00 . A A . 26 ARG CA   1 1 
       18  9826 1 1 26 ARG CB   C   5.115  -6.498  -0.637 1.00 . A A . 26 ARG CB   1 1 
       18  9827 1 1 26 ARG CD   C   4.659  -8.986  -0.601 1.00 . A A . 26 ARG CD   1 1 
       18  9828 1 1 26 ARG CG   C   4.893  -7.741   0.227 1.00 . A A . 26 ARG CG   1 1 
       18  9829 1 1 26 ARG CZ   C   4.290 -11.421  -0.174 1.00 . A A . 26 ARG CZ   1 1 
       18  9830 1 1 26 ARG H    H   6.120  -4.035  -1.358 1.00 . A A . 26 ARG H    1 1 
       18  9831 1 1 26 ARG HA   H   4.306  -5.071   0.707 1.00 . A A . 26 ARG HA   1 1 
       18  9832 1 1 26 ARG HB2  H   4.314  -6.404  -1.353 1.00 . A A . 26 ARG HB2  1 1 
       18  9833 1 1 26 ARG HB3  H   6.056  -6.610  -1.152 1.00 . A A . 26 ARG HB3  1 1 
       18  9834 1 1 26 ARG HD2  H   3.823  -8.812  -1.262 1.00 . A A . 26 ARG HD2  1 1 
       18  9835 1 1 26 ARG HD3  H   5.545  -9.196  -1.181 1.00 . A A . 26 ARG HD3  1 1 
       18  9836 1 1 26 ARG HE   H   4.189  -9.937   1.194 1.00 . A A . 26 ARG HE   1 1 
       18  9837 1 1 26 ARG HG2  H   5.781  -7.896   0.824 1.00 . A A . 26 ARG HG2  1 1 
       18  9838 1 1 26 ARG HG3  H   4.056  -7.582   0.889 1.00 . A A . 26 ARG HG3  1 1 
       18  9839 1 1 26 ARG HH11 H   4.701 -11.025  -2.148 1.00 . A A . 26 ARG HH11 1 1 
       18  9840 1 1 26 ARG HH12 H   4.459 -12.668  -1.792 1.00 . A A . 26 ARG HH12 1 1 
       18  9841 1 1 26 ARG HH21 H   3.818 -12.215   1.660 1.00 . A A . 26 ARG HH21 1 1 
       18  9842 1 1 26 ARG HH22 H   3.958 -13.351   0.404 1.00 . A A . 26 ARG HH22 1 1 
       18  9843 1 1 26 ARG N    N   5.418  -4.046  -0.669 1.00 . A A . 26 ARG N    1 1 
       18  9844 1 1 26 ARG NE   N   4.355 -10.148   0.246 1.00 . A A . 26 ARG NE   1 1 
       18  9845 1 1 26 ARG NH1  N   4.496 -11.722  -1.457 1.00 . A A . 26 ARG NH1  1 1 
       18  9846 1 1 26 ARG NH2  N   4.000 -12.389   0.688 1.00 . A A . 26 ARG NH2  1 1 
       18  9847 1 1 26 ARG O    O   6.052  -5.334   2.388 1.00 . A A . 26 ARG O    1 1 
       18  9848 1 1 27 LYS C    C   9.002  -4.571   2.410 1.00 . A A . 27 LYS C    1 1 
       18  9849 1 1 27 LYS CA   C   8.623  -5.812   1.629 1.00 . A A . 27 LYS CA   1 1 
       18  9850 1 1 27 LYS CB   C   9.834  -6.375   0.875 1.00 . A A . 27 LYS CB   1 1 
       18  9851 1 1 27 LYS CD   C  10.443  -8.073   2.609 1.00 . A A . 27 LYS CD   1 1 
       18  9852 1 1 27 LYS CE   C  11.416  -8.455   3.700 1.00 . A A . 27 LYS CE   1 1 
       18  9853 1 1 27 LYS CG   C  10.930  -6.877   1.800 1.00 . A A . 27 LYS CG   1 1 
       18  9854 1 1 27 LYS H    H   7.702  -5.453  -0.225 1.00 . A A . 27 LYS H    1 1 
       18  9855 1 1 27 LYS HA   H   8.267  -6.558   2.322 1.00 . A A . 27 LYS HA   1 1 
       18  9856 1 1 27 LYS HB2  H   9.508  -7.195   0.252 1.00 . A A . 27 LYS HB2  1 1 
       18  9857 1 1 27 LYS HB3  H  10.247  -5.597   0.249 1.00 . A A . 27 LYS HB3  1 1 
       18  9858 1 1 27 LYS HD2  H   9.498  -7.839   3.073 1.00 . A A . 27 LYS HD2  1 1 
       18  9859 1 1 27 LYS HD3  H  10.317  -8.909   1.939 1.00 . A A . 27 LYS HD3  1 1 
       18  9860 1 1 27 LYS HE2  H  11.093  -9.383   4.149 1.00 . A A . 27 LYS HE2  1 1 
       18  9861 1 1 27 LYS HE3  H  12.393  -8.587   3.261 1.00 . A A . 27 LYS HE3  1 1 
       18  9862 1 1 27 LYS HG2  H  11.788  -7.168   1.213 1.00 . A A . 27 LYS HG2  1 1 
       18  9863 1 1 27 LYS HG3  H  11.200  -6.081   2.476 1.00 . A A . 27 LYS HG3  1 1 
       18  9864 1 1 27 LYS HZ1  H  10.574  -7.304   5.218 1.00 . A A . 27 LYS HZ1  1 1 
       18  9865 1 1 27 LYS HZ2  H  11.758  -6.492   4.355 1.00 . A A . 27 LYS HZ2  1 1 
       18  9866 1 1 27 LYS HZ3  H  12.194  -7.679   5.472 1.00 . A A . 27 LYS HZ3  1 1 
       18  9867 1 1 27 LYS N    N   7.531  -5.536   0.737 1.00 . A A . 27 LYS N    1 1 
       18  9868 1 1 27 LYS NZ   N  11.495  -7.416   4.748 1.00 . A A . 27 LYS NZ   1 1 
       18  9869 1 1 27 LYS O    O   9.463  -4.656   3.553 1.00 . A A . 27 LYS O    1 1 
       18  9870 1 1 28 THR C    C   7.857  -1.774   3.274 1.00 . A A . 28 THR C    1 1 
       18  9871 1 1 28 THR CA   C   9.093  -2.194   2.493 1.00 . A A . 28 THR CA   1 1 
       18  9872 1 1 28 THR CB   C   9.526  -1.083   1.508 1.00 . A A . 28 THR CB   1 1 
       18  9873 1 1 28 THR CG2  C  10.788  -1.473   0.764 1.00 . A A . 28 THR CG2  1 1 
       18  9874 1 1 28 THR H    H   8.423  -3.439   0.897 1.00 . A A . 28 THR H    1 1 
       18  9875 1 1 28 THR HA   H   9.891  -2.391   3.194 1.00 . A A . 28 THR HA   1 1 
       18  9876 1 1 28 THR HB   H   9.719  -0.178   2.069 1.00 . A A . 28 THR HB   1 1 
       18  9877 1 1 28 THR HG1  H   8.454   0.129   0.443 1.00 . A A . 28 THR HG1  1 1 
       18  9878 1 1 28 THR HG21 H  11.599  -1.584   1.466 1.00 . A A . 28 THR HG21 1 1 
       18  9879 1 1 28 THR HG22 H  11.034  -0.710   0.040 1.00 . A A . 28 THR HG22 1 1 
       18  9880 1 1 28 THR HG23 H  10.623  -2.412   0.256 1.00 . A A . 28 THR HG23 1 1 
       18  9881 1 1 28 THR N    N   8.796  -3.430   1.811 1.00 . A A . 28 THR N    1 1 
       18  9882 1 1 28 THR O    O   7.942  -1.258   4.396 1.00 . A A . 28 THR O    1 1 
       18  9883 1 1 28 THR OG1  O   8.493  -0.828   0.560 1.00 . A A . 28 THR OG1  1 1 
       18  9884 1 1 29 ARG C    C   5.124  -0.379   3.504 1.00 . A A . 29 ARG C    1 1 
       18  9885 1 1 29 ARG CA   C   5.395  -1.855   3.205 1.00 . A A . 29 ARG CA   1 1 
       18  9886 1 1 29 ARG CB   C   5.078  -2.764   4.388 1.00 . A A . 29 ARG CB   1 1 
       18  9887 1 1 29 ARG CD   C   3.412  -3.626   6.006 1.00 . A A . 29 ARG CD   1 1 
       18  9888 1 1 29 ARG CG   C   3.640  -2.697   4.849 1.00 . A A . 29 ARG CG   1 1 
       18  9889 1 1 29 ARG CZ   C   1.687  -3.799   7.777 1.00 . A A . 29 ARG CZ   1 1 
       18  9890 1 1 29 ARG H    H   6.805  -2.539   1.814 1.00 . A A . 29 ARG H    1 1 
       18  9891 1 1 29 ARG HA   H   4.726  -2.117   2.397 1.00 . A A . 29 ARG HA   1 1 
       18  9892 1 1 29 ARG HB2  H   5.301  -3.783   4.108 1.00 . A A . 29 ARG HB2  1 1 
       18  9893 1 1 29 ARG HB3  H   5.715  -2.481   5.212 1.00 . A A . 29 ARG HB3  1 1 
       18  9894 1 1 29 ARG HD2  H   3.617  -4.635   5.683 1.00 . A A . 29 ARG HD2  1 1 
       18  9895 1 1 29 ARG HD3  H   4.095  -3.353   6.795 1.00 . A A . 29 ARG HD3  1 1 
       18  9896 1 1 29 ARG HE   H   1.368  -3.303   5.829 1.00 . A A . 29 ARG HE   1 1 
       18  9897 1 1 29 ARG HG2  H   3.416  -1.687   5.157 1.00 . A A . 29 ARG HG2  1 1 
       18  9898 1 1 29 ARG HG3  H   2.992  -2.980   4.033 1.00 . A A . 29 ARG HG3  1 1 
       18  9899 1 1 29 ARG HH11 H   3.589  -4.113   8.484 1.00 . A A . 29 ARG HH11 1 1 
       18  9900 1 1 29 ARG HH12 H   2.355  -4.266   9.649 1.00 . A A . 29 ARG HH12 1 1 
       18  9901 1 1 29 ARG HH21 H  -0.312  -3.493   7.500 1.00 . A A . 29 ARG HH21 1 1 
       18  9902 1 1 29 ARG HH22 H   0.156  -3.933   9.085 1.00 . A A . 29 ARG HH22 1 1 
       18  9903 1 1 29 ARG N    N   6.718  -2.094   2.680 1.00 . A A . 29 ARG N    1 1 
       18  9904 1 1 29 ARG NE   N   2.042  -3.546   6.511 1.00 . A A . 29 ARG NE   1 1 
       18  9905 1 1 29 ARG NH1  N   2.608  -4.078   8.693 1.00 . A A . 29 ARG NH1  1 1 
       18  9906 1 1 29 ARG NH2  N   0.424  -3.734   8.137 1.00 . A A . 29 ARG NH2  1 1 
       18  9907 1 1 29 ARG O    O   5.183   0.084   4.654 1.00 . A A . 29 ARG O    1 1 
       18  9908 1 1 30 TRP C    C   4.057   2.044   1.077 1.00 . A A . 30 TRP C    1 1 
       18  9909 1 1 30 TRP CA   C   4.525   1.727   2.441 1.00 . A A . 30 TRP CA   1 1 
       18  9910 1 1 30 TRP CB   C   5.660   2.693   2.894 1.00 . A A . 30 TRP CB   1 1 
       18  9911 1 1 30 TRP CD1  C   7.195   2.769   0.829 1.00 . A A . 30 TRP CD1  1 1 
       18  9912 1 1 30 TRP CD2  C   8.263   2.365   2.748 1.00 . A A . 30 TRP CD2  1 1 
       18  9913 1 1 30 TRP CE2  C   9.204   2.387   1.704 1.00 . A A . 30 TRP CE2  1 1 
       18  9914 1 1 30 TRP CE3  C   8.706   2.135   4.052 1.00 . A A . 30 TRP CE3  1 1 
       18  9915 1 1 30 TRP CG   C   6.976   2.594   2.162 1.00 . A A . 30 TRP CG   1 1 
       18  9916 1 1 30 TRP CH2  C  10.969   1.969   3.212 1.00 . A A . 30 TRP CH2  1 1 
       18  9917 1 1 30 TRP CZ2  C  10.563   2.189   1.925 1.00 . A A . 30 TRP CZ2  1 1 
       18  9918 1 1 30 TRP CZ3  C  10.055   1.940   4.271 1.00 . A A . 30 TRP CZ3  1 1 
       18  9919 1 1 30 TRP H    H   4.920  -0.093   1.570 1.00 . A A . 30 TRP H    1 1 
       18  9920 1 1 30 TRP HA   H   3.653   1.876   3.063 1.00 . A A . 30 TRP HA   1 1 
       18  9921 1 1 30 TRP HB2  H   5.304   3.704   2.750 1.00 . A A . 30 TRP HB2  1 1 
       18  9922 1 1 30 TRP HB3  H   5.831   2.553   3.948 1.00 . A A . 30 TRP HB3  1 1 
       18  9923 1 1 30 TRP HD1  H   6.414   2.969   0.110 1.00 . A A . 30 TRP HD1  1 1 
       18  9924 1 1 30 TRP HE1  H   8.890   2.701  -0.367 1.00 . A A . 30 TRP HE1  1 1 
       18  9925 1 1 30 TRP HE3  H   8.012   2.111   4.879 1.00 . A A . 30 TRP HE3  1 1 
       18  9926 1 1 30 TRP HH2  H  12.014   1.811   3.432 1.00 . A A . 30 TRP HH2  1 1 
       18  9927 1 1 30 TRP HZ2  H  11.288   2.205   1.124 1.00 . A A . 30 TRP HZ2  1 1 
       18  9928 1 1 30 TRP HZ3  H  10.421   1.763   5.273 1.00 . A A . 30 TRP HZ3  1 1 
       18  9929 1 1 30 TRP N    N   4.882   0.333   2.451 1.00 . A A . 30 TRP N    1 1 
       18  9930 1 1 30 TRP NE1  N   8.522   2.626   0.544 1.00 . A A . 30 TRP NE1  1 1 
       18  9931 1 1 30 TRP O    O   4.077   1.172   0.193 1.00 . A A . 30 TRP O    1 1 
       18  9932 1 1 31 CYS C    C   4.253   4.171  -1.224 1.00 . A A . 31 CYS C    1 1 
       18  9933 1 1 31 CYS CA   C   3.126   3.601  -0.364 1.00 . A A . 31 CYS CA   1 1 
       18  9934 1 1 31 CYS CB   C   2.025   4.627  -0.137 1.00 . A A . 31 CYS CB   1 1 
       18  9935 1 1 31 CYS H    H   3.828   3.909   1.560 1.00 . A A . 31 CYS H    1 1 
       18  9936 1 1 31 CYS HA   H   2.706   2.710  -0.803 1.00 . A A . 31 CYS HA   1 1 
       18  9937 1 1 31 CYS HB2  H   1.573   4.508   0.836 1.00 . A A . 31 CYS HB2  1 1 
       18  9938 1 1 31 CYS HB3  H   2.501   5.595  -0.180 1.00 . A A . 31 CYS HB3  1 1 
       18  9939 1 1 31 CYS N    N   3.674   3.224   0.874 1.00 . A A . 31 CYS N    1 1 
       18  9940 1 1 31 CYS O    O   5.165   4.823  -0.706 1.00 . A A . 31 CYS O    1 1 
       18  9941 1 1 31 CYS SG   S   0.731   4.640  -1.409 1.00 . A A . 31 CYS SG   1 1 
       18  9942 1 1 32 LYS C    C   4.844   5.791  -3.847 1.00 . A A . 32 LYS C    1 1 
       18  9943 1 1 32 LYS CA   C   5.244   4.438  -3.374 1.00 . A A . 32 LYS CA   1 1 
       18  9944 1 1 32 LYS CB   C   5.523   3.542  -4.572 1.00 . A A . 32 LYS CB   1 1 
       18  9945 1 1 32 LYS CD   C   6.568   1.470  -5.476 1.00 . A A . 32 LYS CD   1 1 
       18  9946 1 1 32 LYS CE   C   7.349   0.204  -5.151 1.00 . A A . 32 LYS CE   1 1 
       18  9947 1 1 32 LYS CG   C   6.177   2.238  -4.221 1.00 . A A . 32 LYS CG   1 1 
       18  9948 1 1 32 LYS H    H   3.523   3.318  -2.841 1.00 . A A . 32 LYS H    1 1 
       18  9949 1 1 32 LYS HA   H   6.152   4.538  -2.797 1.00 . A A . 32 LYS HA   1 1 
       18  9950 1 1 32 LYS HB2  H   4.591   3.329  -5.074 1.00 . A A . 32 LYS HB2  1 1 
       18  9951 1 1 32 LYS HB3  H   6.173   4.075  -5.249 1.00 . A A . 32 LYS HB3  1 1 
       18  9952 1 1 32 LYS HD2  H   5.673   1.198  -6.015 1.00 . A A . 32 LYS HD2  1 1 
       18  9953 1 1 32 LYS HD3  H   7.175   2.109  -6.098 1.00 . A A . 32 LYS HD3  1 1 
       18  9954 1 1 32 LYS HE2  H   7.640  -0.272  -6.075 1.00 . A A . 32 LYS HE2  1 1 
       18  9955 1 1 32 LYS HE3  H   8.234   0.479  -4.596 1.00 . A A . 32 LYS HE3  1 1 
       18  9956 1 1 32 LYS HG2  H   7.049   2.456  -3.625 1.00 . A A . 32 LYS HG2  1 1 
       18  9957 1 1 32 LYS HG3  H   5.484   1.658  -3.630 1.00 . A A . 32 LYS HG3  1 1 
       18  9958 1 1 32 LYS HZ1  H   6.242  -0.323  -3.467 1.00 . A A . 32 LYS HZ1  1 1 
       18  9959 1 1 32 LYS HZ2  H   7.156  -1.576  -4.108 1.00 . A A . 32 LYS HZ2  1 1 
       18  9960 1 1 32 LYS HZ3  H   5.741  -1.104  -4.892 1.00 . A A . 32 LYS HZ3  1 1 
       18  9961 1 1 32 LYS N    N   4.236   3.899  -2.494 1.00 . A A . 32 LYS N    1 1 
       18  9962 1 1 32 LYS NZ   N   6.563  -0.757  -4.360 1.00 . A A . 32 LYS NZ   1 1 
       18  9963 1 1 32 LYS O    O   3.701   6.002  -4.248 1.00 . A A . 32 LYS O    1 1 
       18  9964 1 1 33 TRP C    C   5.567   8.153  -5.697 1.00 . A A . 33 TRP C    1 1 
       18  9965 1 1 33 TRP CA   C   5.563   8.049  -4.176 1.00 . A A . 33 TRP CA   1 1 
       18  9966 1 1 33 TRP CB   C   6.648   8.922  -3.548 1.00 . A A . 33 TRP CB   1 1 
       18  9967 1 1 33 TRP CD1  C   5.187  11.026  -3.441 1.00 . A A . 33 TRP CD1  1 1 
       18  9968 1 1 33 TRP CD2  C   7.359  11.425  -3.780 1.00 . A A . 33 TRP CD2  1 1 
       18  9969 1 1 33 TRP CE2  C   6.677  12.651  -3.747 1.00 . A A . 33 TRP CE2  1 1 
       18  9970 1 1 33 TRP CE3  C   8.739  11.428  -3.972 1.00 . A A . 33 TRP CE3  1 1 
       18  9971 1 1 33 TRP CG   C   6.386  10.394  -3.606 1.00 . A A . 33 TRP CG   1 1 
       18  9972 1 1 33 TRP CH2  C   8.681  13.838  -4.081 1.00 . A A . 33 TRP CH2  1 1 
       18  9973 1 1 33 TRP CZ2  C   7.327  13.865  -3.897 1.00 . A A . 33 TRP CZ2  1 1 
       18  9974 1 1 33 TRP CZ3  C   9.388  12.634  -4.119 1.00 . A A . 33 TRP CZ3  1 1 
       18  9975 1 1 33 TRP H    H   6.674   6.424  -3.503 1.00 . A A . 33 TRP H    1 1 
       18  9976 1 1 33 TRP HA   H   4.600   8.357  -3.797 1.00 . A A . 33 TRP HA   1 1 
       18  9977 1 1 33 TRP HB2  H   6.760   8.647  -2.511 1.00 . A A . 33 TRP HB2  1 1 
       18  9978 1 1 33 TRP HB3  H   7.580   8.731  -4.058 1.00 . A A . 33 TRP HB3  1 1 
       18  9979 1 1 33 TRP HD1  H   4.245  10.523  -3.275 1.00 . A A . 33 TRP HD1  1 1 
       18  9980 1 1 33 TRP HE1  H   4.641  13.053  -3.475 1.00 . A A . 33 TRP HE1  1 1 
       18  9981 1 1 33 TRP HE3  H   9.299  10.504  -4.001 1.00 . A A . 33 TRP HE3  1 1 
       18  9982 1 1 33 TRP HH2  H   9.227  14.763  -4.202 1.00 . A A . 33 TRP HH2  1 1 
       18  9983 1 1 33 TRP HZ2  H   6.793  14.804  -3.870 1.00 . A A . 33 TRP HZ2  1 1 
       18  9984 1 1 33 TRP HZ3  H  10.459  12.659  -4.266 1.00 . A A . 33 TRP HZ3  1 1 
       18  9985 1 1 33 TRP N    N   5.780   6.693  -3.799 1.00 . A A . 33 TRP N    1 1 
       18  9986 1 1 33 TRP NE1  N   5.356  12.379  -3.544 1.00 . A A . 33 TRP NE1  1 1 
       18  9987 1 1 33 TRP O    O   6.262   7.404  -6.371 1.00 . A A . 33 TRP O    1 1 
       18  9988 1 1 34 GLN C    C   5.762   9.960  -8.367 1.00 . A A . 34 GLN C    1 1 
       18  9989 1 1 34 GLN CA   C   4.580   9.305  -7.635 1.00 . A A . 34 GLN CA   1 1 
       18  9990 1 1 34 GLN CB   C   3.313  10.149  -7.783 1.00 . A A . 34 GLN CB   1 1 
       18  9991 1 1 34 GLN CD   C   2.046  12.159  -6.931 1.00 . A A . 34 GLN CD   1 1 
       18  9992 1 1 34 GLN CG   C   3.375  11.468  -7.018 1.00 . A A . 34 GLN CG   1 1 
       18  9993 1 1 34 GLN H    H   4.394   9.721  -5.573 1.00 . A A . 34 GLN H    1 1 
       18  9994 1 1 34 GLN HA   H   4.385   8.339  -8.077 1.00 . A A . 34 GLN HA   1 1 
       18  9995 1 1 34 GLN HB2  H   3.163  10.371  -8.829 1.00 . A A . 34 GLN HB2  1 1 
       18  9996 1 1 34 GLN HB3  H   2.471   9.582  -7.415 1.00 . A A . 34 GLN HB3  1 1 
       18  9997 1 1 34 GLN HE21 H   2.410  13.136  -8.603 1.00 . A A . 34 GLN HE21 1 1 
       18  9998 1 1 34 GLN HE22 H   0.901  13.466  -7.851 1.00 . A A . 34 GLN HE22 1 1 
       18  9999 1 1 34 GLN HG2  H   3.724  11.285  -6.013 1.00 . A A . 34 GLN HG2  1 1 
       18 10000 1 1 34 GLN HG3  H   4.069  12.124  -7.521 1.00 . A A . 34 GLN HG3  1 1 
       18 10001 1 1 34 GLN N    N   4.824   9.105  -6.200 1.00 . A A . 34 GLN N    1 1 
       18 10002 1 1 34 GLN NE2  N   1.759  12.993  -7.880 1.00 . A A . 34 GLN NE2  1 1 
       18 10003 1 1 34 GLN O    O   5.665  10.290  -9.549 1.00 . A A . 34 GLN O    1 1 
       18 10004 1 1 34 GLN OE1  O   1.278  11.939  -5.993 1.00 . A A . 34 GLN OE1  1 1 
       18 10005 1 1 35 ILE C    C   9.254   9.898  -7.896 1.00 . A A . 35 ILE C    1 1 
       18 10006 1 1 35 ILE CA   C   8.037  10.753  -8.249 1.00 . A A . 35 ILE CA   1 1 
       18 10007 1 1 35 ILE CB   C   8.245  12.232  -7.765 1.00 . A A . 35 ILE CB   1 1 
       18 10008 1 1 35 ILE CD1  C   7.092  14.529  -7.645 1.00 . A A . 35 ILE CD1  1 1 
       18 10009 1 1 35 ILE CG1  C   7.018  13.096  -8.127 1.00 . A A . 35 ILE CG1  1 1 
       18 10010 1 1 35 ILE CG2  C   9.510  12.827  -8.389 1.00 . A A . 35 ILE CG2  1 1 
       18 10011 1 1 35 ILE H    H   6.867   9.815  -6.753 1.00 . A A . 35 ILE H    1 1 
       18 10012 1 1 35 ILE HA   H   7.911  10.741  -9.322 1.00 . A A . 35 ILE HA   1 1 
       18 10013 1 1 35 ILE HB   H   8.366  12.225  -6.691 1.00 . A A . 35 ILE HB   1 1 
       18 10014 1 1 35 ILE HD11 H   6.198  15.057  -7.944 1.00 . A A . 35 ILE HD11 1 1 
       18 10015 1 1 35 ILE HD12 H   7.953  15.008  -8.085 1.00 . A A . 35 ILE HD12 1 1 
       18 10016 1 1 35 ILE HD13 H   7.178  14.544  -6.569 1.00 . A A . 35 ILE HD13 1 1 
       18 10017 1 1 35 ILE HG12 H   6.908  13.119  -9.201 1.00 . A A . 35 ILE HG12 1 1 
       18 10018 1 1 35 ILE HG13 H   6.137  12.644  -7.698 1.00 . A A . 35 ILE HG13 1 1 
       18 10019 1 1 35 ILE HG21 H  10.367  12.238  -8.098 1.00 . A A . 35 ILE HG21 1 1 
       18 10020 1 1 35 ILE HG22 H   9.637  13.843  -8.046 1.00 . A A . 35 ILE HG22 1 1 
       18 10021 1 1 35 ILE HG23 H   9.416  12.819  -9.465 1.00 . A A . 35 ILE HG23 1 1 
       18 10022 1 1 35 ILE N    N   6.852  10.145  -7.674 1.00 . A A . 35 ILE N    1 1 
       18 10023 1 1 35 ILE O    O   9.744   9.134  -8.712 1.00 . A A . 35 ILE O    1 1 
       18 10024 1 1 36 NH2 HN1  H   9.272  10.636  -6.072 1.00 . A A . 36 NH2 HN1  1 1 
       18 10025 1 1 36 NH2 HN2  H  10.470   9.439  -6.421 1.00 . A A . 36 NH2 HN2  1 1 
       18 10026 1 1 36 NH2 N    N   9.710  10.002  -6.676 1.00 . A A . 36 NH2 N    1 1 
       19 10027 1 1  1 GLY C    C  -8.303   6.438   0.225 1.00 . A A .  1 GLY C    1 1 
       19 10028 1 1  1 GLY CA   C  -9.666   6.553   0.846 1.00 . A A .  1 GLY CA   1 1 
       19 10029 1 1  1 GLY H1   H -10.567   7.342  -0.801 1.00 . A A .  1 GLY H1   1 1 
       19 10030 1 1  1 GLY H2   H  -9.931   8.490   0.284 1.00 . A A .  1 GLY H2   1 1 
       19 10031 1 1  1 GLY H3   H -11.375   7.694   0.657 1.00 . A A .  1 GLY H3   1 1 
       19 10032 1 1  1 GLY HA2  H  -9.555   6.789   1.894 1.00 . A A .  1 GLY HA2  1 1 
       19 10033 1 1  1 GLY HA3  H -10.185   5.610   0.747 1.00 . A A .  1 GLY HA3  1 1 
       19 10034 1 1  1 GLY N    N -10.448   7.593   0.200 1.00 . A A .  1 GLY N    1 1 
       19 10035 1 1  1 GLY O    O  -8.147   5.891  -0.868 1.00 . A A .  1 GLY O    1 1 
       19 10036 1 1  2 CYS C    C  -5.103   6.675   1.681 1.00 . A A .  2 CYS C    1 1 
       19 10037 1 1  2 CYS CA   C  -5.966   6.939   0.474 1.00 . A A .  2 CYS CA   1 1 
       19 10038 1 1  2 CYS CB   C  -5.510   8.268  -0.131 1.00 . A A .  2 CYS CB   1 1 
       19 10039 1 1  2 CYS H    H  -7.533   7.480   1.718 1.00 . A A .  2 CYS H    1 1 
       19 10040 1 1  2 CYS HA   H  -5.841   6.156  -0.258 1.00 . A A .  2 CYS HA   1 1 
       19 10041 1 1  2 CYS HB2  H  -5.663   9.034   0.608 1.00 . A A .  2 CYS HB2  1 1 
       19 10042 1 1  2 CYS HB3  H  -4.444   8.201  -0.292 1.00 . A A .  2 CYS HB3  1 1 
       19 10043 1 1  2 CYS N    N  -7.336   6.994   0.888 1.00 . A A .  2 CYS N    1 1 
       19 10044 1 1  2 CYS O    O  -5.593   6.620   2.816 1.00 . A A .  2 CYS O    1 1 
       19 10045 1 1  2 CYS SG   S  -6.295   8.770  -1.701 1.00 . A A .  2 CYS SG   1 1 
       19 10046 1 1  3 LEU C    C  -1.694   7.240   2.020 1.00 . A A .  3 LEU C    1 1 
       19 10047 1 1  3 LEU CA   C  -2.850   6.377   2.434 1.00 . A A .  3 LEU CA   1 1 
       19 10048 1 1  3 LEU CB   C  -2.403   4.927   2.524 1.00 . A A .  3 LEU CB   1 1 
       19 10049 1 1  3 LEU CD1  C  -2.901   2.517   2.938 1.00 . A A .  3 LEU CD1  1 1 
       19 10050 1 1  3 LEU CD2  C  -3.766   4.242   4.508 1.00 . A A .  3 LEU CD2  1 1 
       19 10051 1 1  3 LEU CG   C  -3.429   3.932   3.056 1.00 . A A .  3 LEU CG   1 1 
       19 10052 1 1  3 LEU H    H  -3.508   6.501   0.523 1.00 . A A .  3 LEU H    1 1 
       19 10053 1 1  3 LEU HA   H  -3.239   6.704   3.386 1.00 . A A .  3 LEU HA   1 1 
       19 10054 1 1  3 LEU HB2  H  -2.113   4.613   1.532 1.00 . A A .  3 LEU HB2  1 1 
       19 10055 1 1  3 LEU HB3  H  -1.531   4.902   3.153 1.00 . A A .  3 LEU HB3  1 1 
       19 10056 1 1  3 LEU HD11 H  -3.636   1.826   3.324 1.00 . A A .  3 LEU HD11 1 1 
       19 10057 1 1  3 LEU HD12 H  -1.987   2.426   3.504 1.00 . A A .  3 LEU HD12 1 1 
       19 10058 1 1  3 LEU HD13 H  -2.706   2.292   1.899 1.00 . A A .  3 LEU HD13 1 1 
       19 10059 1 1  3 LEU HD21 H  -4.453   3.498   4.882 1.00 . A A .  3 LEU HD21 1 1 
       19 10060 1 1  3 LEU HD22 H  -4.228   5.216   4.573 1.00 . A A .  3 LEU HD22 1 1 
       19 10061 1 1  3 LEU HD23 H  -2.865   4.229   5.102 1.00 . A A .  3 LEU HD23 1 1 
       19 10062 1 1  3 LEU HG   H  -4.329   4.031   2.468 1.00 . A A .  3 LEU HG   1 1 
       19 10063 1 1  3 LEU N    N  -3.845   6.522   1.438 1.00 . A A .  3 LEU N    1 1 
       19 10064 1 1  3 LEU O    O  -1.556   7.552   0.824 1.00 . A A .  3 LEU O    1 1 
       19 10065 1 1  4 GLY C    C   1.365   7.580   2.221 1.00 . A A .  4 GLY C    1 1 
       19 10066 1 1  4 GLY CA   C   0.250   8.454   2.677 1.00 . A A .  4 GLY CA   1 1 
       19 10067 1 1  4 GLY H    H  -1.162   7.484   3.900 1.00 . A A .  4 GLY H    1 1 
       19 10068 1 1  4 GLY HA2  H   0.049   9.154   1.879 1.00 . A A .  4 GLY HA2  1 1 
       19 10069 1 1  4 GLY HA3  H   0.587   8.989   3.551 1.00 . A A .  4 GLY HA3  1 1 
       19 10070 1 1  4 GLY N    N  -0.927   7.682   2.970 1.00 . A A .  4 GLY N    1 1 
       19 10071 1 1  4 GLY O    O   1.290   6.357   2.339 1.00 . A A .  4 GLY O    1 1 
       19 10072 1 1  5 ILE C    C   4.241   6.641   2.210 1.00 . A A .  5 ILE C    1 1 
       19 10073 1 1  5 ILE CA   C   3.515   7.502   1.191 1.00 . A A .  5 ILE CA   1 1 
       19 10074 1 1  5 ILE CB   C   4.464   8.476   0.428 1.00 . A A .  5 ILE CB   1 1 
       19 10075 1 1  5 ILE CD1  C   6.597   8.570  -0.966 1.00 . A A .  5 ILE CD1  1 1 
       19 10076 1 1  5 ILE CG1  C   5.609   7.720  -0.185 1.00 . A A .  5 ILE CG1  1 1 
       19 10077 1 1  5 ILE CG2  C   4.976   9.590   1.338 1.00 . A A .  5 ILE CG2  1 1 
       19 10078 1 1  5 ILE H    H   2.441   9.171   1.761 1.00 . A A .  5 ILE H    1 1 
       19 10079 1 1  5 ILE HA   H   3.112   6.796   0.495 1.00 . A A .  5 ILE HA   1 1 
       19 10080 1 1  5 ILE HB   H   3.891   8.941  -0.359 1.00 . A A .  5 ILE HB   1 1 
       19 10081 1 1  5 ILE HD11 H   7.360   7.938  -1.396 1.00 . A A .  5 ILE HD11 1 1 
       19 10082 1 1  5 ILE HD12 H   7.059   9.281  -0.297 1.00 . A A .  5 ILE HD12 1 1 
       19 10083 1 1  5 ILE HD13 H   6.080   9.102  -1.749 1.00 . A A .  5 ILE HD13 1 1 
       19 10084 1 1  5 ILE HG12 H   6.110   7.233   0.636 1.00 . A A .  5 ILE HG12 1 1 
       19 10085 1 1  5 ILE HG13 H   5.160   6.984  -0.834 1.00 . A A .  5 ILE HG13 1 1 
       19 10086 1 1  5 ILE HG21 H   5.656  10.221   0.786 1.00 . A A .  5 ILE HG21 1 1 
       19 10087 1 1  5 ILE HG22 H   5.494   9.155   2.180 1.00 . A A .  5 ILE HG22 1 1 
       19 10088 1 1  5 ILE HG23 H   4.146  10.181   1.695 1.00 . A A .  5 ILE HG23 1 1 
       19 10089 1 1  5 ILE N    N   2.403   8.192   1.751 1.00 . A A .  5 ILE N    1 1 
       19 10090 1 1  5 ILE O    O   4.633   5.524   1.927 1.00 . A A .  5 ILE O    1 1 
       19 10091 1 1  6 TRP C    C   4.044   5.655   5.302 1.00 . A A .  6 TRP C    1 1 
       19 10092 1 1  6 TRP CA   C   5.010   6.408   4.418 1.00 . A A .  6 TRP CA   1 1 
       19 10093 1 1  6 TRP CB   C   5.854   7.334   5.237 1.00 . A A .  6 TRP CB   1 1 
       19 10094 1 1  6 TRP CD1  C   6.968   9.369   4.230 1.00 . A A .  6 TRP CD1  1 1 
       19 10095 1 1  6 TRP CD2  C   7.986   7.457   3.709 1.00 . A A .  6 TRP CD2  1 1 
       19 10096 1 1  6 TRP CE2  C   8.689   8.511   3.100 1.00 . A A .  6 TRP CE2  1 1 
       19 10097 1 1  6 TRP CE3  C   8.439   6.147   3.519 1.00 . A A .  6 TRP CE3  1 1 
       19 10098 1 1  6 TRP CG   C   6.894   8.042   4.439 1.00 . A A .  6 TRP CG   1 1 
       19 10099 1 1  6 TRP CH2  C  10.235   7.007   2.145 1.00 . A A .  6 TRP CH2  1 1 
       19 10100 1 1  6 TRP CZ2  C   9.818   8.299   2.313 1.00 . A A .  6 TRP CZ2  1 1 
       19 10101 1 1  6 TRP CZ3  C   9.557   5.937   2.738 1.00 . A A .  6 TRP CZ3  1 1 
       19 10102 1 1  6 TRP H    H   3.917   7.984   3.566 1.00 . A A .  6 TRP H    1 1 
       19 10103 1 1  6 TRP HA   H   5.662   5.747   3.879 1.00 . A A .  6 TRP HA   1 1 
       19 10104 1 1  6 TRP HB2  H   5.175   8.059   5.658 1.00 . A A .  6 TRP HB2  1 1 
       19 10105 1 1  6 TRP HB3  H   6.327   6.766   6.022 1.00 . A A .  6 TRP HB3  1 1 
       19 10106 1 1  6 TRP HD1  H   6.259  10.060   4.660 1.00 . A A .  6 TRP HD1  1 1 
       19 10107 1 1  6 TRP HE1  H   8.308  10.583   3.167 1.00 . A A .  6 TRP HE1  1 1 
       19 10108 1 1  6 TRP HE3  H   7.932   5.305   3.969 1.00 . A A .  6 TRP HE3  1 1 
       19 10109 1 1  6 TRP HH2  H  11.105   6.796   1.539 1.00 . A A .  6 TRP HH2  1 1 
       19 10110 1 1  6 TRP HZ2  H  10.357   9.108   1.844 1.00 . A A .  6 TRP HZ2  1 1 
       19 10111 1 1  6 TRP HZ3  H   9.917   4.929   2.582 1.00 . A A .  6 TRP HZ3  1 1 
       19 10112 1 1  6 TRP N    N   4.329   7.118   3.393 1.00 . A A .  6 TRP N    1 1 
       19 10113 1 1  6 TRP NE1  N   8.050   9.674   3.441 1.00 . A A .  6 TRP NE1  1 1 
       19 10114 1 1  6 TRP O    O   4.393   5.207   6.409 1.00 . A A .  6 TRP O    1 1 
       19 10115 1 1  7 LYS C    C   1.884   3.328   5.315 1.00 . A A .  7 LYS C    1 1 
       19 10116 1 1  7 LYS CA   C   1.849   4.806   5.584 1.00 . A A .  7 LYS CA   1 1 
       19 10117 1 1  7 LYS CB   C   0.476   5.360   5.314 1.00 . A A .  7 LYS CB   1 1 
       19 10118 1 1  7 LYS CD   C   0.131   6.518   7.535 1.00 . A A .  7 LYS CD   1 1 
       19 10119 1 1  7 LYS CE   C  -0.361   7.785   8.237 1.00 . A A .  7 LYS CE   1 1 
       19 10120 1 1  7 LYS CG   C   0.150   6.676   6.015 1.00 . A A .  7 LYS CG   1 1 
       19 10121 1 1  7 LYS H    H   2.633   5.797   3.914 1.00 . A A .  7 LYS H    1 1 
       19 10122 1 1  7 LYS HA   H   2.081   4.959   6.627 1.00 . A A .  7 LYS HA   1 1 
       19 10123 1 1  7 LYS HB2  H   0.398   5.506   4.248 1.00 . A A .  7 LYS HB2  1 1 
       19 10124 1 1  7 LYS HB3  H  -0.236   4.609   5.600 1.00 . A A .  7 LYS HB3  1 1 
       19 10125 1 1  7 LYS HD2  H  -0.524   5.701   7.797 1.00 . A A .  7 LYS HD2  1 1 
       19 10126 1 1  7 LYS HD3  H   1.131   6.299   7.880 1.00 . A A .  7 LYS HD3  1 1 
       19 10127 1 1  7 LYS HE2  H  -1.332   8.035   7.839 1.00 . A A .  7 LYS HE2  1 1 
       19 10128 1 1  7 LYS HE3  H  -0.455   7.580   9.294 1.00 . A A .  7 LYS HE3  1 1 
       19 10129 1 1  7 LYS HG2  H   0.890   7.414   5.743 1.00 . A A .  7 LYS HG2  1 1 
       19 10130 1 1  7 LYS HG3  H  -0.823   7.004   5.686 1.00 . A A .  7 LYS HG3  1 1 
       19 10131 1 1  7 LYS HZ1  H   0.147   9.795   8.493 1.00 . A A .  7 LYS HZ1  1 1 
       19 10132 1 1  7 LYS HZ2  H   0.715   9.155   7.041 1.00 . A A .  7 LYS HZ2  1 1 
       19 10133 1 1  7 LYS HZ3  H   1.462   8.763   8.487 1.00 . A A .  7 LYS HZ3  1 1 
       19 10134 1 1  7 LYS N    N   2.846   5.490   4.826 1.00 . A A .  7 LYS N    1 1 
       19 10135 1 1  7 LYS NZ   N   0.538   8.944   8.043 1.00 . A A .  7 LYS NZ   1 1 
       19 10136 1 1  7 LYS O    O   2.198   2.894   4.211 1.00 . A A .  7 LYS O    1 1 
       19 10137 1 1  8 ALA C    C   0.314   0.662   5.550 1.00 . A A .  8 ALA C    1 1 
       19 10138 1 1  8 ALA CA   C   1.570   1.143   6.240 1.00 . A A .  8 ALA CA   1 1 
       19 10139 1 1  8 ALA CB   C   1.705   0.526   7.624 1.00 . A A .  8 ALA CB   1 1 
       19 10140 1 1  8 ALA H    H   1.277   3.002   7.157 1.00 . A A .  8 ALA H    1 1 
       19 10141 1 1  8 ALA HA   H   2.428   0.854   5.650 1.00 . A A .  8 ALA HA   1 1 
       19 10142 1 1  8 ALA HB1  H   1.756  -0.548   7.534 1.00 . A A .  8 ALA HB1  1 1 
       19 10143 1 1  8 ALA HB2  H   0.847   0.795   8.223 1.00 . A A .  8 ALA HB2  1 1 
       19 10144 1 1  8 ALA HB3  H   2.605   0.891   8.097 1.00 . A A .  8 ALA HB3  1 1 
       19 10145 1 1  8 ALA N    N   1.561   2.572   6.324 1.00 . A A .  8 ALA N    1 1 
       19 10146 1 1  8 ALA O    O  -0.799   0.773   6.084 1.00 . A A .  8 ALA O    1 1 
       19 10147 1 1  9 CYS C    C  -0.730  -1.811   3.749 1.00 . A A .  9 CYS C    1 1 
       19 10148 1 1  9 CYS CA   C  -0.597  -0.328   3.582 1.00 . A A .  9 CYS CA   1 1 
       19 10149 1 1  9 CYS CB   C  -0.339  -0.006   2.130 1.00 . A A .  9 CYS CB   1 1 
       19 10150 1 1  9 CYS H    H   1.385   0.155   3.985 1.00 . A A .  9 CYS H    1 1 
       19 10151 1 1  9 CYS HA   H  -1.512   0.160   3.882 1.00 . A A .  9 CYS HA   1 1 
       19 10152 1 1  9 CYS HB2  H  -0.986  -0.643   1.541 1.00 . A A .  9 CYS HB2  1 1 
       19 10153 1 1  9 CYS HB3  H  -0.589   1.017   1.919 1.00 . A A .  9 CYS HB3  1 1 
       19 10154 1 1  9 CYS N    N   0.485   0.172   4.374 1.00 . A A .  9 CYS N    1 1 
       19 10155 1 1  9 CYS O    O  -0.055  -2.426   4.588 1.00 . A A .  9 CYS O    1 1 
       19 10156 1 1  9 CYS SG   S   1.371  -0.350   1.619 1.00 . A A .  9 CYS SG   1 1 
       19 10157 1 1 10 ASN C    C  -1.590  -4.297   1.629 1.00 . A A . 10 ASN C    1 1 
       19 10158 1 1 10 ASN CA   C  -1.827  -3.765   3.007 1.00 . A A . 10 ASN CA   1 1 
       19 10159 1 1 10 ASN CB   C  -3.251  -4.042   3.444 1.00 . A A . 10 ASN CB   1 1 
       19 10160 1 1 10 ASN CG   C  -3.497  -3.765   4.915 1.00 . A A . 10 ASN CG   1 1 
       19 10161 1 1 10 ASN H    H  -2.129  -1.882   2.328 1.00 . A A . 10 ASN H    1 1 
       19 10162 1 1 10 ASN HA   H  -1.147  -4.223   3.710 1.00 . A A . 10 ASN HA   1 1 
       19 10163 1 1 10 ASN HB2  H  -3.898  -3.395   2.869 1.00 . A A . 10 ASN HB2  1 1 
       19 10164 1 1 10 ASN HB3  H  -3.475  -5.062   3.207 1.00 . A A . 10 ASN HB3  1 1 
       19 10165 1 1 10 ASN HD21 H  -2.961  -5.615   5.412 1.00 . A A . 10 ASN HD21 1 1 
       19 10166 1 1 10 ASN HD22 H  -3.433  -4.582   6.709 1.00 . A A . 10 ASN HD22 1 1 
       19 10167 1 1 10 ASN N    N  -1.599  -2.383   2.983 1.00 . A A . 10 ASN N    1 1 
       19 10168 1 1 10 ASN ND2  N  -3.276  -4.749   5.753 1.00 . A A . 10 ASN ND2  1 1 
       19 10169 1 1 10 ASN O    O  -2.351  -3.997   0.725 1.00 . A A . 10 ASN O    1 1 
       19 10170 1 1 10 ASN OD1  O  -3.869  -2.659   5.296 1.00 . A A . 10 ASN OD1  1 1 
       19 10171 1 1 11 PRO C    C  -1.274  -6.425  -0.524 1.00 . A A . 11 PRO C    1 1 
       19 10172 1 1 11 PRO CA   C  -0.145  -5.601   0.105 1.00 . A A . 11 PRO CA   1 1 
       19 10173 1 1 11 PRO CB   C   1.042  -6.501   0.431 1.00 . A A . 11 PRO CB   1 1 
       19 10174 1 1 11 PRO CD   C   0.536  -5.356   2.437 1.00 . A A . 11 PRO CD   1 1 
       19 10175 1 1 11 PRO CG   C   1.677  -5.849   1.600 1.00 . A A . 11 PRO CG   1 1 
       19 10176 1 1 11 PRO HA   H   0.167  -4.827  -0.579 1.00 . A A . 11 PRO HA   1 1 
       19 10177 1 1 11 PRO HB2  H   0.674  -7.485   0.677 1.00 . A A . 11 PRO HB2  1 1 
       19 10178 1 1 11 PRO HB3  H   1.704  -6.556  -0.416 1.00 . A A . 11 PRO HB3  1 1 
       19 10179 1 1 11 PRO HD2  H   0.200  -6.128   3.113 1.00 . A A . 11 PRO HD2  1 1 
       19 10180 1 1 11 PRO HD3  H   0.825  -4.468   2.981 1.00 . A A . 11 PRO HD3  1 1 
       19 10181 1 1 11 PRO HG2  H   2.274  -6.563   2.148 1.00 . A A . 11 PRO HG2  1 1 
       19 10182 1 1 11 PRO HG3  H   2.286  -5.019   1.275 1.00 . A A . 11 PRO HG3  1 1 
       19 10183 1 1 11 PRO N    N  -0.499  -5.039   1.421 1.00 . A A . 11 PRO N    1 1 
       19 10184 1 1 11 PRO O    O  -1.491  -6.385  -1.744 1.00 . A A . 11 PRO O    1 1 
       19 10185 1 1 12 SER C    C  -4.381  -7.203  -0.383 1.00 . A A . 12 SER C    1 1 
       19 10186 1 1 12 SER CA   C  -3.084  -8.008  -0.153 1.00 . A A . 12 SER CA   1 1 
       19 10187 1 1 12 SER CB   C  -3.308  -9.160   0.846 1.00 . A A . 12 SER CB   1 1 
       19 10188 1 1 12 SER H    H  -1.760  -7.111   1.257 1.00 . A A . 12 SER H    1 1 
       19 10189 1 1 12 SER HA   H  -2.785  -8.427  -1.102 1.00 . A A . 12 SER HA   1 1 
       19 10190 1 1 12 SER HB2  H  -2.377  -9.680   1.009 1.00 . A A . 12 SER HB2  1 1 
       19 10191 1 1 12 SER HB3  H  -3.660  -8.751   1.782 1.00 . A A . 12 SER HB3  1 1 
       19 10192 1 1 12 SER HG   H  -4.893  -9.635  -0.187 1.00 . A A . 12 SER HG   1 1 
       19 10193 1 1 12 SER N    N  -1.996  -7.151   0.305 1.00 . A A . 12 SER N    1 1 
       19 10194 1 1 12 SER O    O  -5.372  -7.735  -0.889 1.00 . A A . 12 SER O    1 1 
       19 10195 1 1 12 SER OG   O  -4.258 -10.100   0.375 1.00 . A A . 12 SER OG   1 1 
       19 10196 1 1 13 ASN C    C  -4.938  -3.791  -0.832 1.00 . A A . 13 ASN C    1 1 
       19 10197 1 1 13 ASN CA   C  -5.493  -5.035  -0.230 1.00 . A A . 13 ASN CA   1 1 
       19 10198 1 1 13 ASN CB   C  -6.246  -4.677   1.074 1.00 . A A . 13 ASN CB   1 1 
       19 10199 1 1 13 ASN CG   C  -6.972  -5.834   1.725 1.00 . A A . 13 ASN CG   1 1 
       19 10200 1 1 13 ASN H    H  -3.549  -5.543   0.367 1.00 . A A . 13 ASN H    1 1 
       19 10201 1 1 13 ASN HA   H  -6.158  -5.513  -0.932 1.00 . A A . 13 ASN HA   1 1 
       19 10202 1 1 13 ASN HB2  H  -5.537  -4.294   1.790 1.00 . A A . 13 ASN HB2  1 1 
       19 10203 1 1 13 ASN HB3  H  -6.965  -3.902   0.852 1.00 . A A . 13 ASN HB3  1 1 
       19 10204 1 1 13 ASN HD21 H  -6.846  -4.934   3.460 1.00 . A A . 13 ASN HD21 1 1 
       19 10205 1 1 13 ASN HD22 H  -7.647  -6.464   3.475 1.00 . A A . 13 ASN HD22 1 1 
       19 10206 1 1 13 ASN N    N  -4.362  -5.937  -0.021 1.00 . A A . 13 ASN N    1 1 
       19 10207 1 1 13 ASN ND2  N  -7.172  -5.743   3.007 1.00 . A A . 13 ASN ND2  1 1 
       19 10208 1 1 13 ASN O    O  -5.175  -2.680  -0.356 1.00 . A A . 13 ASN O    1 1 
       19 10209 1 1 13 ASN OD1  O  -7.381  -6.792   1.069 1.00 . A A . 13 ASN OD1  1 1 
       19 10210 1 1 14 ASP C    C  -4.383  -1.953  -3.135 1.00 . A A . 14 ASP C    1 1 
       19 10211 1 1 14 ASP CA   C  -3.423  -2.930  -2.513 1.00 . A A . 14 ASP CA   1 1 
       19 10212 1 1 14 ASP CB   C  -2.488  -3.479  -3.574 1.00 . A A . 14 ASP CB   1 1 
       19 10213 1 1 14 ASP CG   C  -1.630  -2.418  -4.251 1.00 . A A . 14 ASP CG   1 1 
       19 10214 1 1 14 ASP H    H  -4.027  -4.916  -2.171 1.00 . A A . 14 ASP H    1 1 
       19 10215 1 1 14 ASP HA   H  -2.834  -2.445  -1.745 1.00 . A A . 14 ASP HA   1 1 
       19 10216 1 1 14 ASP HB2  H  -1.836  -4.190  -3.092 1.00 . A A . 14 ASP HB2  1 1 
       19 10217 1 1 14 ASP HB3  H  -3.087  -3.976  -4.320 1.00 . A A . 14 ASP HB3  1 1 
       19 10218 1 1 14 ASP N    N  -4.134  -3.998  -1.852 1.00 . A A . 14 ASP N    1 1 
       19 10219 1 1 14 ASP O    O  -5.050  -2.248  -4.138 1.00 . A A . 14 ASP O    1 1 
       19 10220 1 1 14 ASP OD1  O  -2.106  -1.735  -5.171 1.00 . A A . 14 ASP OD1  1 1 
       19 10221 1 1 14 ASP OD2  O  -0.437  -2.301  -3.908 1.00 . A A . 14 ASP OD2  1 1 
       19 10222 1 1 15 GLN C    C  -4.518   1.510  -2.830 1.00 . A A . 15 GLN C    1 1 
       19 10223 1 1 15 GLN CA   C  -5.315   0.233  -2.951 1.00 . A A . 15 GLN CA   1 1 
       19 10224 1 1 15 GLN CB   C  -6.593   0.337  -2.109 1.00 . A A . 15 GLN CB   1 1 
       19 10225 1 1 15 GLN CD   C  -8.555   1.797  -1.465 1.00 . A A . 15 GLN CD   1 1 
       19 10226 1 1 15 GLN CG   C  -7.524   1.471  -2.523 1.00 . A A . 15 GLN CG   1 1 
       19 10227 1 1 15 GLN H    H  -3.986  -0.778  -1.669 1.00 . A A . 15 GLN H    1 1 
       19 10228 1 1 15 GLN HA   H  -5.578   0.066  -3.986 1.00 . A A . 15 GLN HA   1 1 
       19 10229 1 1 15 GLN HB2  H  -7.137  -0.592  -2.197 1.00 . A A . 15 GLN HB2  1 1 
       19 10230 1 1 15 GLN HB3  H  -6.322   0.477  -1.073 1.00 . A A . 15 GLN HB3  1 1 
       19 10231 1 1 15 GLN HE21 H  -9.850   2.366  -2.851 1.00 . A A . 15 GLN HE21 1 1 
       19 10232 1 1 15 GLN HE22 H -10.391   2.461  -1.219 1.00 . A A . 15 GLN HE22 1 1 
       19 10233 1 1 15 GLN HG2  H  -6.929   2.355  -2.705 1.00 . A A . 15 GLN HG2  1 1 
       19 10234 1 1 15 GLN HG3  H  -8.035   1.191  -3.432 1.00 . A A . 15 GLN HG3  1 1 
       19 10235 1 1 15 GLN N    N  -4.493  -0.847  -2.503 1.00 . A A . 15 GLN N    1 1 
       19 10236 1 1 15 GLN NE2  N  -9.706   2.254  -1.888 1.00 . A A . 15 GLN NE2  1 1 
       19 10237 1 1 15 GLN O    O  -3.965   1.994  -3.821 1.00 . A A . 15 GLN O    1 1 
       19 10238 1 1 15 GLN OE1  O  -8.306   1.646  -0.255 1.00 . A A . 15 GLN OE1  1 1 
       19 10239 1 1 16 CYS C    C  -4.372   4.366  -2.051 1.00 . A A . 16 CYS C    1 1 
       19 10240 1 1 16 CYS CA   C  -3.716   3.224  -1.254 1.00 . A A . 16 CYS CA   1 1 
       19 10241 1 1 16 CYS CB   C  -2.206   3.096  -1.505 1.00 . A A . 16 CYS CB   1 1 
       19 10242 1 1 16 CYS H    H  -4.766   1.487  -0.829 1.00 . A A . 16 CYS H    1 1 
       19 10243 1 1 16 CYS HA   H  -3.896   3.434  -0.209 1.00 . A A . 16 CYS HA   1 1 
       19 10244 1 1 16 CYS HB2  H  -1.875   2.194  -1.020 1.00 . A A . 16 CYS HB2  1 1 
       19 10245 1 1 16 CYS HB3  H  -2.030   3.017  -2.568 1.00 . A A . 16 CYS HB3  1 1 
       19 10246 1 1 16 CYS N    N  -4.381   1.984  -1.581 1.00 . A A . 16 CYS N    1 1 
       19 10247 1 1 16 CYS O    O  -5.576   4.324  -2.329 1.00 . A A . 16 CYS O    1 1 
       19 10248 1 1 16 CYS SG   S  -1.209   4.488  -0.854 1.00 . A A . 16 CYS SG   1 1 
       19 10249 1 1 17 CYS C    C  -4.076   6.314  -4.552 1.00 . A A . 17 CYS C    1 1 
       19 10250 1 1 17 CYS CA   C  -4.237   6.478  -3.074 1.00 . A A . 17 CYS CA   1 1 
       19 10251 1 1 17 CYS CB   C  -3.613   7.779  -2.686 1.00 . A A . 17 CYS CB   1 1 
       19 10252 1 1 17 CYS H    H  -2.679   5.364  -2.180 1.00 . A A . 17 CYS H    1 1 
       19 10253 1 1 17 CYS HA   H  -5.284   6.510  -2.818 1.00 . A A . 17 CYS HA   1 1 
       19 10254 1 1 17 CYS HB2  H  -3.208   7.751  -1.693 1.00 . A A . 17 CYS HB2  1 1 
       19 10255 1 1 17 CYS HB3  H  -2.808   7.896  -3.395 1.00 . A A . 17 CYS HB3  1 1 
       19 10256 1 1 17 CYS N    N  -3.640   5.382  -2.381 1.00 . A A . 17 CYS N    1 1 
       19 10257 1 1 17 CYS O    O  -3.003   6.560  -5.088 1.00 . A A . 17 CYS O    1 1 
       19 10258 1 1 17 CYS SG   S  -4.713   9.210  -2.902 1.00 . A A . 17 CYS SG   1 1 
       19 10259 1 1 18 LYS C    C  -5.148   7.200  -7.287 1.00 . A A . 18 LYS C    1 1 
       19 10260 1 1 18 LYS CA   C  -5.076   5.815  -6.665 1.00 . A A . 18 LYS CA   1 1 
       19 10261 1 1 18 LYS CB   C  -6.163   4.871  -7.205 1.00 . A A . 18 LYS CB   1 1 
       19 10262 1 1 18 LYS CD   C  -8.572   4.219  -7.320 1.00 . A A . 18 LYS CD   1 1 
       19 10263 1 1 18 LYS CE   C  -9.968   4.515  -6.812 1.00 . A A . 18 LYS CE   1 1 
       19 10264 1 1 18 LYS CG   C  -7.573   5.225  -6.791 1.00 . A A . 18 LYS CG   1 1 
       19 10265 1 1 18 LYS H    H  -5.922   5.744  -4.685 1.00 . A A . 18 LYS H    1 1 
       19 10266 1 1 18 LYS HA   H  -4.100   5.424  -6.909 1.00 . A A . 18 LYS HA   1 1 
       19 10267 1 1 18 LYS HB2  H  -6.122   4.881  -8.284 1.00 . A A . 18 LYS HB2  1 1 
       19 10268 1 1 18 LYS HB3  H  -5.949   3.869  -6.861 1.00 . A A . 18 LYS HB3  1 1 
       19 10269 1 1 18 LYS HD2  H  -8.574   4.257  -8.399 1.00 . A A . 18 LYS HD2  1 1 
       19 10270 1 1 18 LYS HD3  H  -8.280   3.233  -6.992 1.00 . A A . 18 LYS HD3  1 1 
       19 10271 1 1 18 LYS HE2  H -10.636   3.741  -7.159 1.00 . A A . 18 LYS HE2  1 1 
       19 10272 1 1 18 LYS HE3  H  -9.941   4.510  -5.733 1.00 . A A . 18 LYS HE3  1 1 
       19 10273 1 1 18 LYS HG2  H  -7.626   5.219  -5.714 1.00 . A A . 18 LYS HG2  1 1 
       19 10274 1 1 18 LYS HG3  H  -7.820   6.207  -7.168 1.00 . A A . 18 LYS HG3  1 1 
       19 10275 1 1 18 LYS HZ1  H -11.409   6.030  -6.884 1.00 . A A . 18 LYS HZ1  1 1 
       19 10276 1 1 18 LYS HZ2  H -10.558   5.831  -8.309 1.00 . A A . 18 LYS HZ2  1 1 
       19 10277 1 1 18 LYS HZ3  H  -9.827   6.600  -7.010 1.00 . A A . 18 LYS HZ3  1 1 
       19 10278 1 1 18 LYS N    N  -5.116   5.935  -5.212 1.00 . A A . 18 LYS N    1 1 
       19 10279 1 1 18 LYS NZ   N -10.467   5.826  -7.275 1.00 . A A . 18 LYS NZ   1 1 
       19 10280 1 1 18 LYS O    O  -4.709   7.424  -8.419 1.00 . A A . 18 LYS O    1 1 
       19 10281 1 1 19 SER C    C  -4.276  10.100  -7.029 1.00 . A A . 19 SER C    1 1 
       19 10282 1 1 19 SER CA   C  -5.703   9.524  -6.861 1.00 . A A . 19 SER CA   1 1 
       19 10283 1 1 19 SER CB   C  -6.445  10.259  -5.758 1.00 . A A . 19 SER CB   1 1 
       19 10284 1 1 19 SER H    H  -6.006   7.885  -5.624 1.00 . A A . 19 SER H    1 1 
       19 10285 1 1 19 SER HA   H  -6.255   9.619  -7.783 1.00 . A A . 19 SER HA   1 1 
       19 10286 1 1 19 SER HB2  H  -5.798  10.368  -4.899 1.00 . A A . 19 SER HB2  1 1 
       19 10287 1 1 19 SER HB3  H  -6.752  11.231  -6.112 1.00 . A A . 19 SER HB3  1 1 
       19 10288 1 1 19 SER HG   H  -8.186   9.496  -6.150 1.00 . A A . 19 SER HG   1 1 
       19 10289 1 1 19 SER N    N  -5.633   8.136  -6.495 1.00 . A A . 19 SER N    1 1 
       19 10290 1 1 19 SER O    O  -4.062  11.048  -7.781 1.00 . A A . 19 SER O    1 1 
       19 10291 1 1 19 SER OG   O  -7.604   9.521  -5.378 1.00 . A A . 19 SER OG   1 1 
       19 10292 1 1 20 SER C    C  -1.057   8.831  -7.015 1.00 . A A . 20 SER C    1 1 
       19 10293 1 1 20 SER CA   C  -1.929   9.955  -6.448 1.00 . A A . 20 SER CA   1 1 
       19 10294 1 1 20 SER CB   C  -1.424  10.397  -5.085 1.00 . A A . 20 SER CB   1 1 
       19 10295 1 1 20 SER H    H  -3.495   8.764  -5.727 1.00 . A A . 20 SER H    1 1 
       19 10296 1 1 20 SER HA   H  -1.906  10.796  -7.126 1.00 . A A . 20 SER HA   1 1 
       19 10297 1 1 20 SER HB2  H  -1.360   9.531  -4.446 1.00 . A A . 20 SER HB2  1 1 
       19 10298 1 1 20 SER HB3  H  -0.451  10.844  -5.216 1.00 . A A . 20 SER HB3  1 1 
       19 10299 1 1 20 SER HG   H  -2.467  12.038  -5.150 1.00 . A A . 20 SER HG   1 1 
       19 10300 1 1 20 SER N    N  -3.302   9.508  -6.337 1.00 . A A . 20 SER N    1 1 
       19 10301 1 1 20 SER O    O   0.168   8.933  -7.046 1.00 . A A . 20 SER O    1 1 
       19 10302 1 1 20 SER OG   O  -2.313  11.346  -4.495 1.00 . A A . 20 SER OG   1 1 
       19 10303 1 1 21 LYS C    C  -0.159   5.865  -7.159 1.00 . A A . 21 LYS C    1 1 
       19 10304 1 1 21 LYS CA   C  -1.123   6.589  -8.105 1.00 . A A . 21 LYS CA   1 1 
       19 10305 1 1 21 LYS CB   C  -0.421   7.009  -9.395 1.00 . A A . 21 LYS CB   1 1 
       19 10306 1 1 21 LYS CD   C  -2.448   6.890 -10.879 1.00 . A A . 21 LYS CD   1 1 
       19 10307 1 1 21 LYS CE   C  -3.393   7.679 -11.765 1.00 . A A . 21 LYS CE   1 1 
       19 10308 1 1 21 LYS CG   C  -1.323   7.767 -10.348 1.00 . A A . 21 LYS CG   1 1 
       19 10309 1 1 21 LYS H    H  -2.710   7.773  -7.391 1.00 . A A . 21 LYS H    1 1 
       19 10310 1 1 21 LYS HA   H  -1.938   5.927  -8.349 1.00 . A A . 21 LYS HA   1 1 
       19 10311 1 1 21 LYS HB2  H   0.411   7.648  -9.135 1.00 . A A . 21 LYS HB2  1 1 
       19 10312 1 1 21 LYS HB3  H  -0.057   6.125  -9.893 1.00 . A A . 21 LYS HB3  1 1 
       19 10313 1 1 21 LYS HD2  H  -2.024   6.080 -11.452 1.00 . A A . 21 LYS HD2  1 1 
       19 10314 1 1 21 LYS HD3  H  -3.006   6.487 -10.046 1.00 . A A . 21 LYS HD3  1 1 
       19 10315 1 1 21 LYS HE2  H  -2.823   8.138 -12.558 1.00 . A A . 21 LYS HE2  1 1 
       19 10316 1 1 21 LYS HE3  H  -4.120   7.003 -12.189 1.00 . A A . 21 LYS HE3  1 1 
       19 10317 1 1 21 LYS HG2  H  -1.746   8.579  -9.773 1.00 . A A . 21 LYS HG2  1 1 
       19 10318 1 1 21 LYS HG3  H  -0.738   8.162 -11.165 1.00 . A A . 21 LYS HG3  1 1 
       19 10319 1 1 21 LYS HZ1  H  -4.664   8.316 -10.246 1.00 . A A . 21 LYS HZ1  1 1 
       19 10320 1 1 21 LYS HZ2  H  -4.756   9.254 -11.625 1.00 . A A . 21 LYS HZ2  1 1 
       19 10321 1 1 21 LYS HZ3  H  -3.435   9.423 -10.596 1.00 . A A . 21 LYS HZ3  1 1 
       19 10322 1 1 21 LYS N    N  -1.735   7.764  -7.468 1.00 . A A . 21 LYS N    1 1 
       19 10323 1 1 21 LYS NZ   N  -4.095   8.738 -11.010 1.00 . A A . 21 LYS NZ   1 1 
       19 10324 1 1 21 LYS O    O   0.887   5.369  -7.572 1.00 . A A . 21 LYS O    1 1 
       19 10325 1 1 22 LEU C    C  -0.199   3.732  -4.753 1.00 . A A . 22 LEU C    1 1 
       19 10326 1 1 22 LEU CA   C   0.225   5.155  -4.931 1.00 . A A . 22 LEU CA   1 1 
       19 10327 1 1 22 LEU CB   C   0.033   5.891  -3.633 1.00 . A A . 22 LEU CB   1 1 
       19 10328 1 1 22 LEU CD1  C   0.100   7.995  -2.274 1.00 . A A . 22 LEU CD1  1 1 
       19 10329 1 1 22 LEU CD2  C   1.586   7.739  -4.238 1.00 . A A . 22 LEU CD2  1 1 
       19 10330 1 1 22 LEU CG   C   0.245   7.399  -3.661 1.00 . A A . 22 LEU CG   1 1 
       19 10331 1 1 22 LEU H    H  -1.431   6.035  -5.614 1.00 . A A . 22 LEU H    1 1 
       19 10332 1 1 22 LEU HA   H   1.268   5.208  -5.205 1.00 . A A . 22 LEU HA   1 1 
       19 10333 1 1 22 LEU HB2  H  -0.966   5.669  -3.293 1.00 . A A . 22 LEU HB2  1 1 
       19 10334 1 1 22 LEU HB3  H   0.722   5.456  -2.935 1.00 . A A . 22 LEU HB3  1 1 
       19 10335 1 1 22 LEU HD11 H  -0.890   7.796  -1.892 1.00 . A A . 22 LEU HD11 1 1 
       19 10336 1 1 22 LEU HD12 H   0.263   9.061  -2.333 1.00 . A A . 22 LEU HD12 1 1 
       19 10337 1 1 22 LEU HD13 H   0.839   7.558  -1.619 1.00 . A A . 22 LEU HD13 1 1 
       19 10338 1 1 22 LEU HD21 H   1.718   8.811  -4.239 1.00 . A A . 22 LEU HD21 1 1 
       19 10339 1 1 22 LEU HD22 H   1.643   7.368  -5.251 1.00 . A A . 22 LEU HD22 1 1 
       19 10340 1 1 22 LEU HD23 H   2.353   7.282  -3.631 1.00 . A A . 22 LEU HD23 1 1 
       19 10341 1 1 22 LEU HG   H  -0.514   7.821  -4.300 1.00 . A A . 22 LEU HG   1 1 
       19 10342 1 1 22 LEU N    N  -0.554   5.744  -5.926 1.00 . A A . 22 LEU N    1 1 
       19 10343 1 1 22 LEU O    O  -1.380   3.435  -4.569 1.00 . A A . 22 LEU O    1 1 
       19 10344 1 1 23 VAL C    C   1.243   0.997  -3.378 1.00 . A A . 23 VAL C    1 1 
       19 10345 1 1 23 VAL CA   C   0.569   1.453  -4.670 1.00 . A A . 23 VAL CA   1 1 
       19 10346 1 1 23 VAL CB   C   1.154   0.682  -5.876 1.00 . A A . 23 VAL CB   1 1 
       19 10347 1 1 23 VAL CG1  C   0.362   0.983  -7.134 1.00 . A A . 23 VAL CG1  1 1 
       19 10348 1 1 23 VAL CG2  C   2.622   1.032  -6.089 1.00 . A A . 23 VAL CG2  1 1 
       19 10349 1 1 23 VAL H    H   1.614   3.306  -4.984 1.00 . A A . 23 VAL H    1 1 
       19 10350 1 1 23 VAL HA   H  -0.491   1.253  -4.598 1.00 . A A . 23 VAL HA   1 1 
       19 10351 1 1 23 VAL HB   H   1.083  -0.372  -5.659 1.00 . A A . 23 VAL HB   1 1 
       19 10352 1 1 23 VAL HG11 H   0.798   0.450  -7.966 1.00 . A A . 23 VAL HG11 1 1 
       19 10353 1 1 23 VAL HG12 H   0.388   2.045  -7.330 1.00 . A A . 23 VAL HG12 1 1 
       19 10354 1 1 23 VAL HG13 H  -0.661   0.665  -7.001 1.00 . A A . 23 VAL HG13 1 1 
       19 10355 1 1 23 VAL HG21 H   3.000   0.491  -6.944 1.00 . A A . 23 VAL HG21 1 1 
       19 10356 1 1 23 VAL HG22 H   3.186   0.756  -5.211 1.00 . A A . 23 VAL HG22 1 1 
       19 10357 1 1 23 VAL HG23 H   2.717   2.095  -6.263 1.00 . A A . 23 VAL HG23 1 1 
       19 10358 1 1 23 VAL N    N   0.742   2.892  -4.826 1.00 . A A . 23 VAL N    1 1 
       19 10359 1 1 23 VAL O    O   1.890   1.796  -2.726 1.00 . A A . 23 VAL O    1 1 
       19 10360 1 1 24 CYS C    C   3.003  -1.486  -2.028 1.00 . A A . 24 CYS C    1 1 
       19 10361 1 1 24 CYS CA   C   1.692  -0.732  -1.773 1.00 . A A . 24 CYS CA   1 1 
       19 10362 1 1 24 CYS CB   C   0.696  -1.620  -1.024 1.00 . A A . 24 CYS CB   1 1 
       19 10363 1 1 24 CYS H    H   0.603  -0.907  -3.556 1.00 . A A . 24 CYS H    1 1 
       19 10364 1 1 24 CYS HA   H   1.909   0.131  -1.164 1.00 . A A . 24 CYS HA   1 1 
       19 10365 1 1 24 CYS HB2  H  -0.237  -1.088  -0.916 1.00 . A A . 24 CYS HB2  1 1 
       19 10366 1 1 24 CYS HB3  H   0.525  -2.519  -1.596 1.00 . A A . 24 CYS HB3  1 1 
       19 10367 1 1 24 CYS N    N   1.107  -0.255  -3.012 1.00 . A A . 24 CYS N    1 1 
       19 10368 1 1 24 CYS O    O   3.119  -2.274  -2.980 1.00 . A A . 24 CYS O    1 1 
       19 10369 1 1 24 CYS SG   S   1.240  -2.112   0.639 1.00 . A A . 24 CYS SG   1 1 
       19 10370 1 1 25 SER C    C   5.295  -3.125  -0.475 1.00 . A A . 25 SER C    1 1 
       19 10371 1 1 25 SER CA   C   5.260  -1.839  -1.297 1.00 . A A . 25 SER CA   1 1 
       19 10372 1 1 25 SER CB   C   6.370  -0.883  -0.837 1.00 . A A . 25 SER CB   1 1 
       19 10373 1 1 25 SER H    H   3.858  -0.539  -0.515 1.00 . A A . 25 SER H    1 1 
       19 10374 1 1 25 SER HA   H   5.401  -2.046  -2.343 1.00 . A A . 25 SER HA   1 1 
       19 10375 1 1 25 SER HB2  H   6.326   0.023  -1.422 1.00 . A A . 25 SER HB2  1 1 
       19 10376 1 1 25 SER HB3  H   6.215  -0.638   0.203 1.00 . A A . 25 SER HB3  1 1 
       19 10377 1 1 25 SER HG   H   8.175  -0.953  -1.627 1.00 . A A . 25 SER HG   1 1 
       19 10378 1 1 25 SER N    N   3.989  -1.214  -1.211 1.00 . A A . 25 SER N    1 1 
       19 10379 1 1 25 SER O    O   4.561  -3.284   0.502 1.00 . A A . 25 SER O    1 1 
       19 10380 1 1 25 SER OG   O   7.668  -1.468  -0.982 1.00 . A A . 25 SER OG   1 1 
       19 10381 1 1 26 ARG C    C   7.791  -5.303   0.273 1.00 . A A . 26 ARG C    1 1 
       19 10382 1 1 26 ARG CA   C   6.379  -5.281  -0.245 1.00 . A A . 26 ARG CA   1 1 
       19 10383 1 1 26 ARG CB   C   6.251  -6.353  -1.286 1.00 . A A . 26 ARG CB   1 1 
       19 10384 1 1 26 ARG CD   C   6.270  -8.771  -1.873 1.00 . A A . 26 ARG CD   1 1 
       19 10385 1 1 26 ARG CG   C   6.207  -7.773  -0.744 1.00 . A A . 26 ARG CG   1 1 
       19 10386 1 1 26 ARG CZ   C   6.533 -11.234  -2.088 1.00 . A A . 26 ARG CZ   1 1 
       19 10387 1 1 26 ARG H    H   6.762  -3.736  -1.606 1.00 . A A . 26 ARG H    1 1 
       19 10388 1 1 26 ARG HA   H   5.661  -5.437   0.546 1.00 . A A . 26 ARG HA   1 1 
       19 10389 1 1 26 ARG HB2  H   5.372  -6.155  -1.879 1.00 . A A . 26 ARG HB2  1 1 
       19 10390 1 1 26 ARG HB3  H   7.139  -6.234  -1.887 1.00 . A A . 26 ARG HB3  1 1 
       19 10391 1 1 26 ARG HD2  H   5.509  -8.534  -2.599 1.00 . A A . 26 ARG HD2  1 1 
       19 10392 1 1 26 ARG HD3  H   7.243  -8.688  -2.333 1.00 . A A . 26 ARG HD3  1 1 
       19 10393 1 1 26 ARG HE   H   5.547 -10.261  -0.610 1.00 . A A . 26 ARG HE   1 1 
       19 10394 1 1 26 ARG HG2  H   7.052  -7.925  -0.090 1.00 . A A . 26 ARG HG2  1 1 
       19 10395 1 1 26 ARG HG3  H   5.289  -7.915  -0.195 1.00 . A A . 26 ARG HG3  1 1 
       19 10396 1 1 26 ARG HH11 H   7.576 -10.187  -3.512 1.00 . A A . 26 ARG HH11 1 1 
       19 10397 1 1 26 ARG HH12 H   7.661 -11.878  -3.681 1.00 . A A . 26 ARG HH12 1 1 
       19 10398 1 1 26 ARG HH21 H   5.635 -12.582  -0.842 1.00 . A A . 26 ARG HH21 1 1 
       19 10399 1 1 26 ARG HH22 H   6.537 -13.292  -2.104 1.00 . A A . 26 ARG HH22 1 1 
       19 10400 1 1 26 ARG N    N   6.180  -3.995  -0.865 1.00 . A A . 26 ARG N    1 1 
       19 10401 1 1 26 ARG NE   N   6.084 -10.157  -1.431 1.00 . A A . 26 ARG NE   1 1 
       19 10402 1 1 26 ARG NH1  N   7.309 -11.092  -3.168 1.00 . A A . 26 ARG NH1  1 1 
       19 10403 1 1 26 ARG NH2  N   6.214 -12.453  -1.655 1.00 . A A . 26 ARG NH2  1 1 
       19 10404 1 1 26 ARG O    O   8.151  -6.108   1.127 1.00 . A A . 26 ARG O    1 1 
       19 10405 1 1 27 LYS C    C  10.016  -3.784   1.591 1.00 . A A . 27 LYS C    1 1 
       19 10406 1 1 27 LYS CA   C   9.986  -4.209   0.155 1.00 . A A . 27 LYS CA   1 1 
       19 10407 1 1 27 LYS CB   C  10.696  -3.169  -0.708 1.00 . A A . 27 LYS CB   1 1 
       19 10408 1 1 27 LYS CD   C  11.767  -4.757  -2.411 1.00 . A A . 27 LYS CD   1 1 
       19 10409 1 1 27 LYS CE   C  13.275  -4.424  -2.296 1.00 . A A . 27 LYS CE   1 1 
       19 10410 1 1 27 LYS CG   C  10.838  -3.551  -2.178 1.00 . A A . 27 LYS CG   1 1 
       19 10411 1 1 27 LYS H    H   8.253  -3.751  -0.931 1.00 . A A . 27 LYS H    1 1 
       19 10412 1 1 27 LYS HA   H  10.483  -5.162   0.058 1.00 . A A . 27 LYS HA   1 1 
       19 10413 1 1 27 LYS HB2  H  10.134  -2.249  -0.653 1.00 . A A . 27 LYS HB2  1 1 
       19 10414 1 1 27 LYS HB3  H  11.679  -3.001  -0.297 1.00 . A A . 27 LYS HB3  1 1 
       19 10415 1 1 27 LYS HD2  H  11.532  -5.525  -1.690 1.00 . A A . 27 LYS HD2  1 1 
       19 10416 1 1 27 LYS HD3  H  11.572  -5.143  -3.400 1.00 . A A . 27 LYS HD3  1 1 
       19 10417 1 1 27 LYS HE2  H  13.835  -5.303  -2.573 1.00 . A A . 27 LYS HE2  1 1 
       19 10418 1 1 27 LYS HE3  H  13.496  -3.640  -3.004 1.00 . A A . 27 LYS HE3  1 1 
       19 10419 1 1 27 LYS HG2  H   9.860  -3.797  -2.564 1.00 . A A . 27 LYS HG2  1 1 
       19 10420 1 1 27 LYS HG3  H  11.228  -2.701  -2.718 1.00 . A A . 27 LYS HG3  1 1 
       19 10421 1 1 27 LYS HZ1  H  13.323  -3.098  -0.636 1.00 . A A . 27 LYS HZ1  1 1 
       19 10422 1 1 27 LYS HZ2  H  14.762  -3.867  -0.950 1.00 . A A . 27 LYS HZ2  1 1 
       19 10423 1 1 27 LYS HZ3  H  13.522  -4.737  -0.235 1.00 . A A . 27 LYS HZ3  1 1 
       19 10424 1 1 27 LYS N    N   8.603  -4.366  -0.254 1.00 . A A . 27 LYS N    1 1 
       19 10425 1 1 27 LYS NZ   N  13.731  -4.003  -0.940 1.00 . A A . 27 LYS NZ   1 1 
       19 10426 1 1 27 LYS O    O  11.013  -3.925   2.277 1.00 . A A . 27 LYS O    1 1 
       19 10427 1 1 28 THR C    C   7.250  -3.010   3.713 1.00 . A A . 28 THR C    1 1 
       19 10428 1 1 28 THR CA   C   8.731  -2.914   3.402 1.00 . A A . 28 THR CA   1 1 
       19 10429 1 1 28 THR CB   C   9.325  -1.536   3.804 1.00 . A A . 28 THR CB   1 1 
       19 10430 1 1 28 THR CG2  C   9.296  -1.354   5.320 1.00 . A A . 28 THR CG2  1 1 
       19 10431 1 1 28 THR H    H   8.198  -3.109   1.365 1.00 . A A . 28 THR H    1 1 
       19 10432 1 1 28 THR HA   H   9.208  -3.684   3.980 1.00 . A A . 28 THR HA   1 1 
       19 10433 1 1 28 THR HB   H   8.726  -0.774   3.339 1.00 . A A . 28 THR HB   1 1 
       19 10434 1 1 28 THR HG1  H  10.924  -2.296   2.961 1.00 . A A . 28 THR HG1  1 1 
       19 10435 1 1 28 THR HG21 H   9.894  -2.124   5.787 1.00 . A A . 28 THR HG21 1 1 
       19 10436 1 1 28 THR HG22 H   8.277  -1.434   5.671 1.00 . A A . 28 THR HG22 1 1 
       19 10437 1 1 28 THR HG23 H   9.692  -0.383   5.577 1.00 . A A . 28 THR HG23 1 1 
       19 10438 1 1 28 THR N    N   8.921  -3.239   2.025 1.00 . A A . 28 THR N    1 1 
       19 10439 1 1 28 THR O    O   6.749  -4.113   3.984 1.00 . A A . 28 THR O    1 1 
       19 10440 1 1 28 THR OG1  O  10.691  -1.445   3.358 1.00 . A A . 28 THR OG1  1 1 
       19 10441 1 1 29 ARG C    C   4.793  -0.282   3.789 1.00 . A A . 29 ARG C    1 1 
       19 10442 1 1 29 ARG CA   C   5.136  -1.767   3.780 1.00 . A A . 29 ARG CA   1 1 
       19 10443 1 1 29 ARG CB   C   4.692  -2.377   5.097 1.00 . A A . 29 ARG CB   1 1 
       19 10444 1 1 29 ARG CD   C   2.858  -2.883   6.643 1.00 . A A . 29 ARG CD   1 1 
       19 10445 1 1 29 ARG CG   C   3.209  -2.404   5.271 1.00 . A A . 29 ARG CG   1 1 
       19 10446 1 1 29 ARG CZ   C   0.797  -3.086   8.011 1.00 . A A . 29 ARG CZ   1 1 
       19 10447 1 1 29 ARG H    H   7.033  -1.072   3.366 1.00 . A A . 29 ARG H    1 1 
       19 10448 1 1 29 ARG HA   H   4.630  -2.251   2.956 1.00 . A A . 29 ARG HA   1 1 
       19 10449 1 1 29 ARG HB2  H   5.068  -3.388   5.149 1.00 . A A . 29 ARG HB2  1 1 
       19 10450 1 1 29 ARG HB3  H   5.126  -1.798   5.897 1.00 . A A . 29 ARG HB3  1 1 
       19 10451 1 1 29 ARG HD2  H   3.303  -3.854   6.786 1.00 . A A . 29 ARG HD2  1 1 
       19 10452 1 1 29 ARG HD3  H   3.297  -2.181   7.335 1.00 . A A . 29 ARG HD3  1 1 
       19 10453 1 1 29 ARG HE   H   0.888  -2.852   6.005 1.00 . A A . 29 ARG HE   1 1 
       19 10454 1 1 29 ARG HG2  H   2.835  -1.402   5.125 1.00 . A A . 29 ARG HG2  1 1 
       19 10455 1 1 29 ARG HG3  H   2.783  -3.067   4.534 1.00 . A A . 29 ARG HG3  1 1 
       19 10456 1 1 29 ARG HH11 H   2.503  -3.158   9.133 1.00 . A A . 29 ARG HH11 1 1 
       19 10457 1 1 29 ARG HH12 H   1.074  -3.274  10.033 1.00 . A A . 29 ARG HH12 1 1 
       19 10458 1 1 29 ARG HH21 H  -1.094  -3.020   7.244 1.00 . A A . 29 ARG HH21 1 1 
       19 10459 1 1 29 ARG HH22 H  -1.011  -3.224   8.927 1.00 . A A . 29 ARG HH22 1 1 
       19 10460 1 1 29 ARG N    N   6.558  -1.893   3.586 1.00 . A A . 29 ARG N    1 1 
       19 10461 1 1 29 ARG NE   N   1.412  -2.937   6.839 1.00 . A A . 29 ARG NE   1 1 
       19 10462 1 1 29 ARG NH1  N   1.500  -3.187   9.129 1.00 . A A . 29 ARG NH1  1 1 
       19 10463 1 1 29 ARG NH2  N  -0.518  -3.112   8.060 1.00 . A A . 29 ARG NH2  1 1 
       19 10464 1 1 29 ARG O    O   4.727   0.342   4.844 1.00 . A A . 29 ARG O    1 1 
       19 10465 1 1 30 TRP C    C   3.883   1.926   1.110 1.00 . A A . 30 TRP C    1 1 
       19 10466 1 1 30 TRP CA   C   4.345   1.682   2.480 1.00 . A A . 30 TRP CA   1 1 
       19 10467 1 1 30 TRP CB   C   5.510   2.640   2.842 1.00 . A A . 30 TRP CB   1 1 
       19 10468 1 1 30 TRP CD1  C   7.089   2.209   0.844 1.00 . A A . 30 TRP CD1  1 1 
       19 10469 1 1 30 TRP CD2  C   8.107   2.283   2.830 1.00 . A A . 30 TRP CD2  1 1 
       19 10470 1 1 30 TRP CE2  C   9.075   2.045   1.838 1.00 . A A . 30 TRP CE2  1 1 
       19 10471 1 1 30 TRP CE3  C   8.518   2.377   4.162 1.00 . A A . 30 TRP CE3  1 1 
       19 10472 1 1 30 TRP CG   C   6.837   2.367   2.178 1.00 . A A . 30 TRP CG   1 1 
       19 10473 1 1 30 TRP CH2  C  10.794   2.004   3.443 1.00 . A A . 30 TRP CH2  1 1 
       19 10474 1 1 30 TRP CZ2  C  10.422   1.903   2.135 1.00 . A A . 30 TRP CZ2  1 1 
       19 10475 1 1 30 TRP CZ3  C   9.859   2.238   4.452 1.00 . A A . 30 TRP CZ3  1 1 
       19 10476 1 1 30 TRP H    H   4.752  -0.240   1.809 1.00 . A A . 30 TRP H    1 1 
       19 10477 1 1 30 TRP HA   H   3.499   1.917   3.110 1.00 . A A . 30 TRP HA   1 1 
       19 10478 1 1 30 TRP HB2  H   5.213   3.634   2.542 1.00 . A A . 30 TRP HB2  1 1 
       19 10479 1 1 30 TRP HB3  H   5.636   2.640   3.911 1.00 . A A . 30 TRP HB3  1 1 
       19 10480 1 1 30 TRP HD1  H   6.322   2.229   0.083 1.00 . A A . 30 TRP HD1  1 1 
       19 10481 1 1 30 TRP HE1  H   8.868   1.845  -0.229 1.00 . A A . 30 TRP HE1  1 1 
       19 10482 1 1 30 TRP HE3  H   7.808   2.559   4.956 1.00 . A A . 30 TRP HE3  1 1 
       19 10483 1 1 30 TRP HH2  H  11.834   1.902   3.717 1.00 . A A . 30 TRP HH2  1 1 
       19 10484 1 1 30 TRP HZ2  H  11.165   1.720   1.372 1.00 . A A . 30 TRP HZ2  1 1 
       19 10485 1 1 30 TRP HZ3  H  10.198   2.312   5.475 1.00 . A A . 30 TRP HZ3  1 1 
       19 10486 1 1 30 TRP N    N   4.668   0.279   2.636 1.00 . A A . 30 TRP N    1 1 
       19 10487 1 1 30 TRP NE1  N   8.429   1.998   0.636 1.00 . A A . 30 TRP NE1  1 1 
       19 10488 1 1 30 TRP O    O   3.992   1.052   0.252 1.00 . A A . 30 TRP O    1 1 
       19 10489 1 1 31 CYS C    C   3.998   3.966  -1.270 1.00 . A A . 31 CYS C    1 1 
       19 10490 1 1 31 CYS CA   C   2.904   3.428  -0.362 1.00 . A A . 31 CYS CA   1 1 
       19 10491 1 1 31 CYS CB   C   1.756   4.397  -0.189 1.00 . A A . 31 CYS CB   1 1 
       19 10492 1 1 31 CYS H    H   3.432   3.771   1.576 1.00 . A A . 31 CYS H    1 1 
       19 10493 1 1 31 CYS HA   H   2.509   2.514  -0.780 1.00 . A A . 31 CYS HA   1 1 
       19 10494 1 1 31 CYS HB2  H   2.033   5.081   0.602 1.00 . A A . 31 CYS HB2  1 1 
       19 10495 1 1 31 CYS HB3  H   1.600   4.939  -1.101 1.00 . A A . 31 CYS HB3  1 1 
       19 10496 1 1 31 CYS N    N   3.413   3.076   0.885 1.00 . A A . 31 CYS N    1 1 
       19 10497 1 1 31 CYS O    O   4.831   4.765  -0.863 1.00 . A A . 31 CYS O    1 1 
       19 10498 1 1 31 CYS SG   S   0.185   3.616   0.338 1.00 . A A . 31 CYS SG   1 1 
       19 10499 1 1 32 LYS C    C   4.431   5.011  -4.253 1.00 . A A . 32 LYS C    1 1 
       19 10500 1 1 32 LYS CA   C   5.003   3.904  -3.445 1.00 . A A . 32 LYS CA   1 1 
       19 10501 1 1 32 LYS CB   C   5.409   2.767  -4.358 1.00 . A A . 32 LYS CB   1 1 
       19 10502 1 1 32 LYS CD   C   7.368   1.978  -2.956 1.00 . A A . 32 LYS CD   1 1 
       19 10503 1 1 32 LYS CE   C   8.439   2.427  -3.948 1.00 . A A . 32 LYS CE   1 1 
       19 10504 1 1 32 LYS CG   C   6.053   1.600  -3.648 1.00 . A A . 32 LYS CG   1 1 
       19 10505 1 1 32 LYS H    H   3.341   2.818  -2.719 1.00 . A A . 32 LYS H    1 1 
       19 10506 1 1 32 LYS HA   H   5.874   4.266  -2.920 1.00 . A A . 32 LYS HA   1 1 
       19 10507 1 1 32 LYS HB2  H   4.528   2.407  -4.867 1.00 . A A . 32 LYS HB2  1 1 
       19 10508 1 1 32 LYS HB3  H   6.104   3.143  -5.093 1.00 . A A . 32 LYS HB3  1 1 
       19 10509 1 1 32 LYS HD2  H   7.184   2.779  -2.257 1.00 . A A . 32 LYS HD2  1 1 
       19 10510 1 1 32 LYS HD3  H   7.733   1.118  -2.416 1.00 . A A . 32 LYS HD3  1 1 
       19 10511 1 1 32 LYS HE2  H   8.106   3.334  -4.426 1.00 . A A . 32 LYS HE2  1 1 
       19 10512 1 1 32 LYS HE3  H   9.349   2.630  -3.402 1.00 . A A . 32 LYS HE3  1 1 
       19 10513 1 1 32 LYS HG2  H   5.362   1.212  -2.914 1.00 . A A . 32 LYS HG2  1 1 
       19 10514 1 1 32 LYS HG3  H   6.254   0.858  -4.402 1.00 . A A . 32 LYS HG3  1 1 
       19 10515 1 1 32 LYS HZ1  H   8.981   0.493  -4.544 1.00 . A A . 32 LYS HZ1  1 1 
       19 10516 1 1 32 LYS HZ2  H   9.484   1.706  -5.600 1.00 . A A . 32 LYS HZ2  1 1 
       19 10517 1 1 32 LYS HZ3  H   7.883   1.236  -5.584 1.00 . A A . 32 LYS HZ3  1 1 
       19 10518 1 1 32 LYS N    N   4.030   3.477  -2.476 1.00 . A A . 32 LYS N    1 1 
       19 10519 1 1 32 LYS NZ   N   8.711   1.399  -4.978 1.00 . A A . 32 LYS NZ   1 1 
       19 10520 1 1 32 LYS O    O   3.253   4.980  -4.602 1.00 . A A . 32 LYS O    1 1 
       19 10521 1 1 33 TRP C    C   5.060   6.951  -6.756 1.00 . A A . 33 TRP C    1 1 
       19 10522 1 1 33 TRP CA   C   4.828   7.130  -5.259 1.00 . A A . 33 TRP CA   1 1 
       19 10523 1 1 33 TRP CB   C   5.612   8.336  -4.702 1.00 . A A . 33 TRP CB   1 1 
       19 10524 1 1 33 TRP CD1  C   5.293  10.455  -6.105 1.00 . A A . 33 TRP CD1  1 1 
       19 10525 1 1 33 TRP CD2  C   4.095  10.429  -4.230 1.00 . A A . 33 TRP CD2  1 1 
       19 10526 1 1 33 TRP CE2  C   3.835  11.628  -4.909 1.00 . A A . 33 TRP CE2  1 1 
       19 10527 1 1 33 TRP CE3  C   3.452  10.194  -3.016 1.00 . A A . 33 TRP CE3  1 1 
       19 10528 1 1 33 TRP CG   C   5.029   9.685  -5.023 1.00 . A A . 33 TRP CG   1 1 
       19 10529 1 1 33 TRP CH2  C   2.346  12.329  -3.229 1.00 . A A . 33 TRP CH2  1 1 
       19 10530 1 1 33 TRP CZ2  C   2.963  12.588  -4.418 1.00 . A A . 33 TRP CZ2  1 1 
       19 10531 1 1 33 TRP CZ3  C   2.583  11.145  -2.529 1.00 . A A . 33 TRP CZ3  1 1 
       19 10532 1 1 33 TRP H    H   6.207   5.825  -4.375 1.00 . A A . 33 TRP H    1 1 
       19 10533 1 1 33 TRP HA   H   3.776   7.280  -5.078 1.00 . A A . 33 TRP HA   1 1 
       19 10534 1 1 33 TRP HB2  H   5.659   8.250  -3.627 1.00 . A A . 33 TRP HB2  1 1 
       19 10535 1 1 33 TRP HB3  H   6.617   8.302  -5.096 1.00 . A A . 33 TRP HB3  1 1 
       19 10536 1 1 33 TRP HD1  H   5.970  10.169  -6.896 1.00 . A A . 33 TRP HD1  1 1 
       19 10537 1 1 33 TRP HE1  H   4.586  12.339  -6.719 1.00 . A A . 33 TRP HE1  1 1 
       19 10538 1 1 33 TRP HE3  H   3.625   9.281  -2.465 1.00 . A A . 33 TRP HE3  1 1 
       19 10539 1 1 33 TRP HH2  H   1.658  13.048  -2.809 1.00 . A A . 33 TRP HH2  1 1 
       19 10540 1 1 33 TRP HZ2  H   2.767  13.509  -4.947 1.00 . A A . 33 TRP HZ2  1 1 
       19 10541 1 1 33 TRP HZ3  H   2.075  10.979  -1.591 1.00 . A A . 33 TRP HZ3  1 1 
       19 10542 1 1 33 TRP N    N   5.255   5.950  -4.575 1.00 . A A . 33 TRP N    1 1 
       19 10543 1 1 33 TRP NE1  N   4.577  11.618  -6.049 1.00 . A A . 33 TRP NE1  1 1 
       19 10544 1 1 33 TRP O    O   5.781   6.049  -7.174 1.00 . A A . 33 TRP O    1 1 
       19 10545 1 1 34 GLN C    C   5.844   8.549  -9.471 1.00 . A A . 34 GLN C    1 1 
       19 10546 1 1 34 GLN CA   C   4.613   7.753  -9.003 1.00 . A A . 34 GLN CA   1 1 
       19 10547 1 1 34 GLN CB   C   3.348   8.266  -9.669 1.00 . A A . 34 GLN CB   1 1 
       19 10548 1 1 34 GLN CD   C   1.686  10.127  -9.962 1.00 . A A . 34 GLN CD   1 1 
       19 10549 1 1 34 GLN CG   C   2.895   9.642  -9.202 1.00 . A A . 34 GLN CG   1 1 
       19 10550 1 1 34 GLN H    H   3.885   8.484  -7.153 1.00 . A A . 34 GLN H    1 1 
       19 10551 1 1 34 GLN HA   H   4.755   6.717  -9.276 1.00 . A A . 34 GLN HA   1 1 
       19 10552 1 1 34 GLN HB2  H   3.532   8.318 -10.731 1.00 . A A . 34 GLN HB2  1 1 
       19 10553 1 1 34 GLN HB3  H   2.554   7.559  -9.481 1.00 . A A . 34 GLN HB3  1 1 
       19 10554 1 1 34 GLN HE21 H   1.059  11.147  -8.397 1.00 . A A . 34 GLN HE21 1 1 
       19 10555 1 1 34 GLN HE22 H   0.071  11.239  -9.803 1.00 . A A . 34 GLN HE22 1 1 
       19 10556 1 1 34 GLN HG2  H   2.645   9.592  -8.153 1.00 . A A . 34 GLN HG2  1 1 
       19 10557 1 1 34 GLN HG3  H   3.702  10.343  -9.347 1.00 . A A . 34 GLN HG3  1 1 
       19 10558 1 1 34 GLN N    N   4.464   7.799  -7.551 1.00 . A A . 34 GLN N    1 1 
       19 10559 1 1 34 GLN NE2  N   0.863  10.909  -9.331 1.00 . A A . 34 GLN NE2  1 1 
       19 10560 1 1 34 GLN O    O   5.934   8.980 -10.625 1.00 . A A . 34 GLN O    1 1 
       19 10561 1 1 34 GLN OE1  O   1.495   9.787 -11.132 1.00 . A A . 34 GLN OE1  1 1 
       19 10562 1 1 35 ILE C    C   9.169   8.575  -8.230 1.00 . A A . 35 ILE C    1 1 
       19 10563 1 1 35 ILE CA   C   8.032   9.398  -8.843 1.00 . A A . 35 ILE CA   1 1 
       19 10564 1 1 35 ILE CB   C   8.073  10.877  -8.310 1.00 . A A . 35 ILE CB   1 1 
       19 10565 1 1 35 ILE CD1  C   6.907  13.157  -8.452 1.00 . A A . 35 ILE CD1  1 1 
       19 10566 1 1 35 ILE CG1  C   6.969  11.731  -8.962 1.00 . A A . 35 ILE CG1  1 1 
       19 10567 1 1 35 ILE CG2  C   9.436  11.505  -8.588 1.00 . A A . 35 ILE CG2  1 1 
       19 10568 1 1 35 ILE H    H   6.608   8.334  -7.690 1.00 . A A . 35 ILE H    1 1 
       19 10569 1 1 35 ILE HA   H   8.163   9.397  -9.916 1.00 . A A . 35 ILE HA   1 1 
       19 10570 1 1 35 ILE HB   H   7.925  10.862  -7.241 1.00 . A A . 35 ILE HB   1 1 
       19 10571 1 1 35 ILE HD11 H   6.689  13.151  -7.394 1.00 . A A . 35 ILE HD11 1 1 
       19 10572 1 1 35 ILE HD12 H   6.139  13.699  -8.982 1.00 . A A . 35 ILE HD12 1 1 
       19 10573 1 1 35 ILE HD13 H   7.862  13.632  -8.616 1.00 . A A . 35 ILE HD13 1 1 
       19 10574 1 1 35 ILE HG12 H   7.145  11.776 -10.026 1.00 . A A . 35 ILE HG12 1 1 
       19 10575 1 1 35 ILE HG13 H   6.009  11.268  -8.784 1.00 . A A . 35 ILE HG13 1 1 
       19 10576 1 1 35 ILE HG21 H   9.448  12.520  -8.223 1.00 . A A . 35 ILE HG21 1 1 
       19 10577 1 1 35 ILE HG22 H   9.623  11.501  -9.651 1.00 . A A . 35 ILE HG22 1 1 
       19 10578 1 1 35 ILE HG23 H  10.200  10.930  -8.084 1.00 . A A . 35 ILE HG23 1 1 
       19 10579 1 1 35 ILE N    N   6.777   8.726  -8.570 1.00 . A A . 35 ILE N    1 1 
       19 10580 1 1 35 ILE O    O   9.831   7.803  -8.922 1.00 . A A . 35 ILE O    1 1 
       19 10581 1 1 36 NH2 HN1  H   8.816   9.328  -6.421 1.00 . A A . 36 NH2 HN1  1 1 
       19 10582 1 1 36 NH2 HN2  H  10.072   8.157  -6.515 1.00 . A A . 36 NH2 HN2  1 1 
       19 10583 1 1 36 NH2 N    N   9.368   8.699  -6.931 1.00 . A A . 36 NH2 N    1 1 
       20 10584 1 1  1 GLY C    C  -8.383   7.327   0.060 1.00 . A A .  1 GLY C    1 1 
       20 10585 1 1  1 GLY CA   C  -9.702   7.830   0.569 1.00 . A A .  1 GLY CA   1 1 
       20 10586 1 1  1 GLY H1   H -10.563   9.579   1.239 1.00 . A A .  1 GLY H1   1 1 
       20 10587 1 1  1 GLY H2   H  -9.345   9.815   0.092 1.00 . A A .  1 GLY H2   1 1 
       20 10588 1 1  1 GLY H3   H  -8.949   9.420   1.682 1.00 . A A .  1 GLY H3   1 1 
       20 10589 1 1  1 GLY HA2  H  -9.981   7.262   1.443 1.00 . A A .  1 GLY HA2  1 1 
       20 10590 1 1  1 GLY HA3  H -10.451   7.696  -0.197 1.00 . A A .  1 GLY HA3  1 1 
       20 10591 1 1  1 GLY N    N  -9.631   9.252   0.917 1.00 . A A .  1 GLY N    1 1 
       20 10592 1 1  1 GLY O    O  -8.317   6.623  -0.957 1.00 . A A .  1 GLY O    1 1 
       20 10593 1 1  2 CYS C    C  -5.155   7.062   1.587 1.00 . A A .  2 CYS C    1 1 
       20 10594 1 1  2 CYS CA   C  -6.005   7.322   0.357 1.00 . A A .  2 CYS CA   1 1 
       20 10595 1 1  2 CYS CB   C  -5.386   8.477  -0.434 1.00 . A A .  2 CYS CB   1 1 
       20 10596 1 1  2 CYS H    H  -7.403   8.135   1.617 1.00 . A A .  2 CYS H    1 1 
       20 10597 1 1  2 CYS HA   H  -6.035   6.446  -0.272 1.00 . A A .  2 CYS HA   1 1 
       20 10598 1 1  2 CYS HB2  H  -5.440   9.366   0.172 1.00 . A A .  2 CYS HB2  1 1 
       20 10599 1 1  2 CYS HB3  H  -4.346   8.243  -0.594 1.00 . A A .  2 CYS HB3  1 1 
       20 10600 1 1  2 CYS N    N  -7.332   7.664   0.759 1.00 . A A .  2 CYS N    1 1 
       20 10601 1 1  2 CYS O    O  -5.651   7.111   2.726 1.00 . A A .  2 CYS O    1 1 
       20 10602 1 1  2 CYS SG   S  -6.148   8.864  -2.063 1.00 . A A .  2 CYS SG   1 1 
       20 10603 1 1  3 LEU C    C  -1.793   7.515   2.077 1.00 . A A .  3 LEU C    1 1 
       20 10604 1 1  3 LEU CA   C  -2.945   6.618   2.385 1.00 . A A .  3 LEU CA   1 1 
       20 10605 1 1  3 LEU CB   C  -2.446   5.179   2.433 1.00 . A A .  3 LEU CB   1 1 
       20 10606 1 1  3 LEU CD1  C  -2.780   2.747   2.785 1.00 . A A .  3 LEU CD1  1 1 
       20 10607 1 1  3 LEU CD2  C  -3.960   4.364   4.256 1.00 . A A .  3 LEU CD2  1 1 
       20 10608 1 1  3 LEU CG   C  -3.439   4.105   2.850 1.00 . A A .  3 LEU CG   1 1 
       20 10609 1 1  3 LEU H    H  -3.528   6.734   0.459 1.00 . A A .  3 LEU H    1 1 
       20 10610 1 1  3 LEU HA   H  -3.387   6.880   3.335 1.00 . A A .  3 LEU HA   1 1 
       20 10611 1 1  3 LEU HB2  H  -2.082   4.928   1.448 1.00 . A A .  3 LEU HB2  1 1 
       20 10612 1 1  3 LEU HB3  H  -1.609   5.157   3.111 1.00 . A A .  3 LEU HB3  1 1 
       20 10613 1 1  3 LEU HD11 H  -2.463   2.544   1.772 1.00 . A A .  3 LEU HD11 1 1 
       20 10614 1 1  3 LEU HD12 H  -3.488   1.999   3.103 1.00 . A A .  3 LEU HD12 1 1 
       20 10615 1 1  3 LEU HD13 H  -1.923   2.731   3.441 1.00 . A A .  3 LEU HD13 1 1 
       20 10616 1 1  3 LEU HD21 H  -4.636   3.571   4.540 1.00 . A A .  3 LEU HD21 1 1 
       20 10617 1 1  3 LEU HD22 H  -4.489   5.305   4.275 1.00 . A A .  3 LEU HD22 1 1 
       20 10618 1 1  3 LEU HD23 H  -3.133   4.398   4.948 1.00 . A A .  3 LEU HD23 1 1 
       20 10619 1 1  3 LEU HG   H  -4.275   4.113   2.166 1.00 . A A .  3 LEU HG   1 1 
       20 10620 1 1  3 LEU N    N  -3.899   6.795   1.359 1.00 . A A .  3 LEU N    1 1 
       20 10621 1 1  3 LEU O    O  -1.643   7.970   0.924 1.00 . A A .  3 LEU O    1 1 
       20 10622 1 1  4 GLY C    C   1.279   7.700   2.463 1.00 . A A .  4 GLY C    1 1 
       20 10623 1 1  4 GLY CA   C   0.157   8.567   2.885 1.00 . A A .  4 GLY CA   1 1 
       20 10624 1 1  4 GLY H    H  -1.289   7.499   3.962 1.00 . A A .  4 GLY H    1 1 
       20 10625 1 1  4 GLY HA2  H   0.015   9.307   2.114 1.00 . A A .  4 GLY HA2  1 1 
       20 10626 1 1  4 GLY HA3  H   0.445   9.048   3.805 1.00 . A A .  4 GLY HA3  1 1 
       20 10627 1 1  4 GLY N    N  -1.027   7.806   3.071 1.00 . A A .  4 GLY N    1 1 
       20 10628 1 1  4 GLY O    O   1.178   6.473   2.513 1.00 . A A .  4 GLY O    1 1 
       20 10629 1 1  5 ILE C    C   4.141   6.739   2.616 1.00 . A A .  5 ILE C    1 1 
       20 10630 1 1  5 ILE CA   C   3.482   7.626   1.581 1.00 . A A .  5 ILE CA   1 1 
       20 10631 1 1  5 ILE CB   C   4.487   8.593   0.896 1.00 . A A .  5 ILE CB   1 1 
       20 10632 1 1  5 ILE CD1  C   6.745   8.648  -0.269 1.00 . A A .  5 ILE CD1  1 1 
       20 10633 1 1  5 ILE CG1  C   5.690   7.819   0.420 1.00 . A A .  5 ILE CG1  1 1 
       20 10634 1 1  5 ILE CG2  C   4.897   9.738   1.826 1.00 . A A .  5 ILE CG2  1 1 
       20 10635 1 1  5 ILE H    H   2.427   9.286   2.178 1.00 . A A .  5 ILE H    1 1 
       20 10636 1 1  5 ILE HA   H   3.101   6.955   0.840 1.00 . A A .  5 ILE HA   1 1 
       20 10637 1 1  5 ILE HB   H   3.994   9.028   0.041 1.00 . A A .  5 ILE HB   1 1 
       20 10638 1 1  5 ILE HD11 H   7.117   9.395   0.417 1.00 . A A .  5 ILE HD11 1 1 
       20 10639 1 1  5 ILE HD12 H   6.311   9.137  -1.128 1.00 . A A .  5 ILE HD12 1 1 
       20 10640 1 1  5 ILE HD13 H   7.558   8.012  -0.585 1.00 . A A .  5 ILE HD13 1 1 
       20 10641 1 1  5 ILE HG12 H   6.106   7.356   1.299 1.00 . A A .  5 ILE HG12 1 1 
       20 10642 1 1  5 ILE HG13 H   5.318   7.061  -0.253 1.00 . A A .  5 ILE HG13 1 1 
       20 10643 1 1  5 ILE HG21 H   5.579  10.396   1.308 1.00 . A A .  5 ILE HG21 1 1 
       20 10644 1 1  5 ILE HG22 H   5.387   9.329   2.697 1.00 . A A .  5 ILE HG22 1 1 
       20 10645 1 1  5 ILE HG23 H   4.023  10.290   2.137 1.00 . A A .  5 ILE HG23 1 1 
       20 10646 1 1  5 ILE N    N   2.357   8.315   2.100 1.00 . A A .  5 ILE N    1 1 
       20 10647 1 1  5 ILE O    O   4.495   5.604   2.342 1.00 . A A .  5 ILE O    1 1 
       20 10648 1 1  6 TRP C    C   3.898   5.575   5.578 1.00 . A A .  6 TRP C    1 1 
       20 10649 1 1  6 TRP CA   C   4.843   6.516   4.857 1.00 . A A .  6 TRP CA   1 1 
       20 10650 1 1  6 TRP CB   C   5.448   7.497   5.836 1.00 . A A .  6 TRP CB   1 1 
       20 10651 1 1  6 TRP CD1  C   6.285   9.763   5.023 1.00 . A A .  6 TRP CD1  1 1 
       20 10652 1 1  6 TRP CD2  C   7.683   8.078   4.602 1.00 . A A .  6 TRP CD2  1 1 
       20 10653 1 1  6 TRP CE2  C   8.253   9.264   4.101 1.00 . A A .  6 TRP CE2  1 1 
       20 10654 1 1  6 TRP CE3  C   8.381   6.881   4.451 1.00 . A A .  6 TRP CE3  1 1 
       20 10655 1 1  6 TRP CG   C   6.429   8.427   5.195 1.00 . A A .  6 TRP CG   1 1 
       20 10656 1 1  6 TRP CH2  C  10.138   8.095   3.330 1.00 . A A .  6 TRP CH2  1 1 
       20 10657 1 1  6 TRP CZ2  C   9.483   9.281   3.463 1.00 . A A .  6 TRP CZ2  1 1 
       20 10658 1 1  6 TRP CZ3  C   9.599   6.901   3.815 1.00 . A A .  6 TRP CZ3  1 1 
       20 10659 1 1  6 TRP H    H   3.753   8.070   3.974 1.00 . A A .  6 TRP H    1 1 
       20 10660 1 1  6 TRP HA   H   5.649   5.995   4.372 1.00 . A A .  6 TRP HA   1 1 
       20 10661 1 1  6 TRP HB2  H   4.628   8.074   6.234 1.00 . A A .  6 TRP HB2  1 1 
       20 10662 1 1  6 TRP HB3  H   5.936   6.954   6.632 1.00 . A A .  6 TRP HB3  1 1 
       20 10663 1 1  6 TRP HD1  H   5.418  10.301   5.369 1.00 . A A .  6 TRP HD1  1 1 
       20 10664 1 1  6 TRP HE1  H   7.517  11.228   4.124 1.00 . A A .  6 TRP HE1  1 1 
       20 10665 1 1  6 TRP HE3  H   7.978   5.949   4.820 1.00 . A A .  6 TRP HE3  1 1 
       20 10666 1 1  6 TRP HH2  H  11.097   8.065   2.836 1.00 . A A .  6 TRP HH2  1 1 
       20 10667 1 1  6 TRP HZ2  H   9.924  10.188   3.078 1.00 . A A .  6 TRP HZ2  1 1 
       20 10668 1 1  6 TRP HZ3  H  10.150   5.981   3.689 1.00 . A A .  6 TRP HZ3  1 1 
       20 10669 1 1  6 TRP N    N   4.186   7.212   3.806 1.00 . A A .  6 TRP N    1 1 
       20 10670 1 1  6 TRP NE1  N   7.381  10.284   4.370 1.00 . A A .  6 TRP NE1  1 1 
       20 10671 1 1  6 TRP O    O   4.264   4.956   6.586 1.00 . A A .  6 TRP O    1 1 
       20 10672 1 1  7 LYS C    C   1.830   3.173   5.446 1.00 . A A .  7 LYS C    1 1 
       20 10673 1 1  7 LYS CA   C   1.696   4.646   5.712 1.00 . A A .  7 LYS CA   1 1 
       20 10674 1 1  7 LYS CB   C   0.316   5.131   5.335 1.00 . A A .  7 LYS CB   1 1 
       20 10675 1 1  7 LYS CD   C  -0.428   6.126   7.532 1.00 . A A .  7 LYS CD   1 1 
       20 10676 1 1  7 LYS CE   C  -0.984   7.350   8.258 1.00 . A A .  7 LYS CE   1 1 
       20 10677 1 1  7 LYS CG   C  -0.155   6.397   6.054 1.00 . A A .  7 LYS CG   1 1 
       20 10678 1 1  7 LYS H    H   2.526   5.759   4.141 1.00 . A A .  7 LYS H    1 1 
       20 10679 1 1  7 LYS HA   H   1.829   4.809   6.770 1.00 . A A .  7 LYS HA   1 1 
       20 10680 1 1  7 LYS HB2  H   0.330   5.308   4.273 1.00 . A A .  7 LYS HB2  1 1 
       20 10681 1 1  7 LYS HB3  H  -0.371   4.327   5.528 1.00 . A A .  7 LYS HB3  1 1 
       20 10682 1 1  7 LYS HD2  H  -1.139   5.320   7.617 1.00 . A A .  7 LYS HD2  1 1 
       20 10683 1 1  7 LYS HD3  H   0.497   5.834   8.007 1.00 . A A .  7 LYS HD3  1 1 
       20 10684 1 1  7 LYS HE2  H  -1.845   7.715   7.719 1.00 . A A .  7 LYS HE2  1 1 
       20 10685 1 1  7 LYS HE3  H  -1.288   7.053   9.250 1.00 . A A .  7 LYS HE3  1 1 
       20 10686 1 1  7 LYS HG2  H   0.606   7.157   5.967 1.00 . A A .  7 LYS HG2  1 1 
       20 10687 1 1  7 LYS HG3  H  -1.067   6.740   5.588 1.00 . A A .  7 LYS HG3  1 1 
       20 10688 1 1  7 LYS HZ1  H  -0.400   9.264   8.874 1.00 . A A .  7 LYS HZ1  1 1 
       20 10689 1 1  7 LYS HZ2  H   0.342   8.764   7.443 1.00 . A A .  7 LYS HZ2  1 1 
       20 10690 1 1  7 LYS HZ3  H   0.827   8.124   8.912 1.00 . A A .  7 LYS HZ3  1 1 
       20 10691 1 1  7 LYS N    N   2.711   5.414   5.046 1.00 . A A .  7 LYS N    1 1 
       20 10692 1 1  7 LYS NZ   N  -0.001   8.447   8.369 1.00 . A A .  7 LYS NZ   1 1 
       20 10693 1 1  7 LYS O    O   2.230   2.754   4.374 1.00 . A A .  7 LYS O    1 1 
       20 10694 1 1  8 ALA C    C   0.343   0.453   5.667 1.00 . A A .  8 ALA C    1 1 
       20 10695 1 1  8 ALA CA   C   1.573   0.970   6.363 1.00 . A A .  8 ALA CA   1 1 
       20 10696 1 1  8 ALA CB   C   1.699   0.363   7.751 1.00 . A A .  8 ALA CB   1 1 
       20 10697 1 1  8 ALA H    H   1.195   2.845   7.255 1.00 . A A .  8 ALA H    1 1 
       20 10698 1 1  8 ALA HA   H   2.446   0.702   5.784 1.00 . A A .  8 ALA HA   1 1 
       20 10699 1 1  8 ALA HB1  H   0.831   0.627   8.338 1.00 . A A .  8 ALA HB1  1 1 
       20 10700 1 1  8 ALA HB2  H   2.588   0.742   8.232 1.00 . A A .  8 ALA HB2  1 1 
       20 10701 1 1  8 ALA HB3  H   1.763  -0.712   7.669 1.00 . A A .  8 ALA HB3  1 1 
       20 10702 1 1  8 ALA N    N   1.508   2.405   6.437 1.00 . A A .  8 ALA N    1 1 
       20 10703 1 1  8 ALA O    O  -0.751   0.432   6.237 1.00 . A A .  8 ALA O    1 1 
       20 10704 1 1  9 CYS C    C  -0.709  -1.898   3.743 1.00 . A A .  9 CYS C    1 1 
       20 10705 1 1  9 CYS CA   C  -0.587  -0.411   3.664 1.00 . A A .  9 CYS CA   1 1 
       20 10706 1 1  9 CYS CB   C  -0.353  -0.001   2.231 1.00 . A A .  9 CYS CB   1 1 
       20 10707 1 1  9 CYS H    H   1.405   0.043   4.064 1.00 . A A .  9 CYS H    1 1 
       20 10708 1 1  9 CYS HA   H  -1.498   0.056   4.007 1.00 . A A .  9 CYS HA   1 1 
       20 10709 1 1  9 CYS HB2  H  -1.010  -0.599   1.615 1.00 . A A .  9 CYS HB2  1 1 
       20 10710 1 1  9 CYS HB3  H  -0.601   1.034   2.090 1.00 . A A .  9 CYS HB3  1 1 
       20 10711 1 1  9 CYS N    N   0.509   0.047   4.464 1.00 . A A .  9 CYS N    1 1 
       20 10712 1 1  9 CYS O    O   0.005  -2.558   4.510 1.00 . A A .  9 CYS O    1 1 
       20 10713 1 1  9 CYS SG   S   1.349  -0.320   1.676 1.00 . A A .  9 CYS SG   1 1 
       20 10714 1 1 10 ASN C    C  -1.333  -4.294   1.581 1.00 . A A . 10 ASN C    1 1 
       20 10715 1 1 10 ASN CA   C  -1.829  -3.809   2.917 1.00 . A A . 10 ASN CA   1 1 
       20 10716 1 1 10 ASN CB   C  -3.316  -4.108   3.019 1.00 . A A . 10 ASN CB   1 1 
       20 10717 1 1 10 ASN CG   C  -3.962  -3.756   4.345 1.00 . A A . 10 ASN CG   1 1 
       20 10718 1 1 10 ASN H    H  -2.150  -1.868   2.378 1.00 . A A . 10 ASN H    1 1 
       20 10719 1 1 10 ASN HA   H  -1.311  -4.298   3.727 1.00 . A A . 10 ASN HA   1 1 
       20 10720 1 1 10 ASN HB2  H  -3.811  -3.529   2.253 1.00 . A A . 10 ASN HB2  1 1 
       20 10721 1 1 10 ASN HB3  H  -3.454  -5.149   2.800 1.00 . A A . 10 ASN HB3  1 1 
       20 10722 1 1 10 ASN HD21 H  -3.488  -5.517   5.115 1.00 . A A . 10 ASN HD21 1 1 
       20 10723 1 1 10 ASN HD22 H  -4.339  -4.441   6.151 1.00 . A A . 10 ASN HD22 1 1 
       20 10724 1 1 10 ASN N    N  -1.607  -2.421   2.978 1.00 . A A . 10 ASN N    1 1 
       20 10725 1 1 10 ASN ND2  N  -3.925  -4.655   5.288 1.00 . A A . 10 ASN ND2  1 1 
       20 10726 1 1 10 ASN O    O  -1.908  -3.946   0.567 1.00 . A A . 10 ASN O    1 1 
       20 10727 1 1 10 ASN OD1  O  -4.501  -2.664   4.510 1.00 . A A . 10 ASN OD1  1 1 
       20 10728 1 1 11 PRO C    C  -0.736  -6.467  -0.439 1.00 . A A . 11 PRO C    1 1 
       20 10729 1 1 11 PRO CA   C   0.292  -5.591   0.274 1.00 . A A . 11 PRO CA   1 1 
       20 10730 1 1 11 PRO CB   C   1.477  -6.438   0.725 1.00 . A A . 11 PRO CB   1 1 
       20 10731 1 1 11 PRO CD   C   0.631  -5.395   2.681 1.00 . A A . 11 PRO CD   1 1 
       20 10732 1 1 11 PRO CG   C   1.901  -5.822   2.007 1.00 . A A . 11 PRO CG   1 1 
       20 10733 1 1 11 PRO HA   H   0.626  -4.806  -0.389 1.00 . A A . 11 PRO HA   1 1 
       20 10734 1 1 11 PRO HB2  H   1.148  -7.458   0.859 1.00 . A A . 11 PRO HB2  1 1 
       20 10735 1 1 11 PRO HB3  H   2.254  -6.403  -0.019 1.00 . A A . 11 PRO HB3  1 1 
       20 10736 1 1 11 PRO HD2  H   0.215  -6.207   3.259 1.00 . A A . 11 PRO HD2  1 1 
       20 10737 1 1 11 PRO HD3  H   0.805  -4.531   3.305 1.00 . A A . 11 PRO HD3  1 1 
       20 10738 1 1 11 PRO HG2  H   2.423  -6.551   2.609 1.00 . A A . 11 PRO HG2  1 1 
       20 10739 1 1 11 PRO HG3  H   2.531  -4.965   1.818 1.00 . A A . 11 PRO HG3  1 1 
       20 10740 1 1 11 PRO N    N  -0.235  -5.050   1.537 1.00 . A A . 11 PRO N    1 1 
       20 10741 1 1 11 PRO O    O  -0.876  -6.422  -1.665 1.00 . A A . 11 PRO O    1 1 
       20 10742 1 1 12 SER C    C  -3.789  -7.390  -0.489 1.00 . A A . 12 SER C    1 1 
       20 10743 1 1 12 SER CA   C  -2.480  -8.130  -0.175 1.00 . A A . 12 SER CA   1 1 
       20 10744 1 1 12 SER CB   C  -2.724  -9.288   0.808 1.00 . A A . 12 SER CB   1 1 
       20 10745 1 1 12 SER H    H  -1.311  -7.173   1.314 1.00 . A A . 12 SER H    1 1 
       20 10746 1 1 12 SER HA   H  -2.097  -8.540  -1.097 1.00 . A A . 12 SER HA   1 1 
       20 10747 1 1 12 SER HB2  H  -1.789  -9.782   1.025 1.00 . A A . 12 SER HB2  1 1 
       20 10748 1 1 12 SER HB3  H  -3.138  -8.889   1.723 1.00 . A A . 12 SER HB3  1 1 
       20 10749 1 1 12 SER HG   H  -4.255  -9.796  -0.296 1.00 . A A . 12 SER HG   1 1 
       20 10750 1 1 12 SER N    N  -1.475  -7.230   0.347 1.00 . A A . 12 SER N    1 1 
       20 10751 1 1 12 SER O    O  -4.673  -7.941  -1.142 1.00 . A A . 12 SER O    1 1 
       20 10752 1 1 12 SER OG   O  -3.636 -10.255   0.289 1.00 . A A . 12 SER OG   1 1 
       20 10753 1 1 13 ASN C    C  -4.618  -4.017  -0.731 1.00 . A A . 13 ASN C    1 1 
       20 10754 1 1 13 ASN CA   C  -5.096  -5.369  -0.301 1.00 . A A . 13 ASN CA   1 1 
       20 10755 1 1 13 ASN CB   C  -6.014  -5.268   0.939 1.00 . A A . 13 ASN CB   1 1 
       20 10756 1 1 13 ASN CG   C  -7.381  -4.628   0.654 1.00 . A A . 13 ASN CG   1 1 
       20 10757 1 1 13 ASN H    H  -3.151  -5.710   0.396 1.00 . A A . 13 ASN H    1 1 
       20 10758 1 1 13 ASN HA   H  -5.618  -5.834  -1.123 1.00 . A A . 13 ASN HA   1 1 
       20 10759 1 1 13 ASN HB2  H  -6.191  -6.263   1.321 1.00 . A A . 13 ASN HB2  1 1 
       20 10760 1 1 13 ASN HB3  H  -5.517  -4.686   1.699 1.00 . A A . 13 ASN HB3  1 1 
       20 10761 1 1 13 ASN HD21 H  -8.160  -5.578   2.191 1.00 . A A . 13 ASN HD21 1 1 
       20 10762 1 1 13 ASN HD22 H  -9.242  -4.580   1.305 1.00 . A A . 13 ASN HD22 1 1 
       20 10763 1 1 13 ASN N    N  -3.904  -6.157  -0.049 1.00 . A A . 13 ASN N    1 1 
       20 10764 1 1 13 ASN ND2  N  -8.348  -4.955   1.457 1.00 . A A . 13 ASN ND2  1 1 
       20 10765 1 1 13 ASN O    O  -4.698  -3.017   0.010 1.00 . A A . 13 ASN O    1 1 
       20 10766 1 1 13 ASN OD1  O  -7.550  -3.818  -0.269 1.00 . A A . 13 ASN OD1  1 1 
       20 10767 1 1 14 ASP C    C  -4.380  -1.829  -2.863 1.00 . A A . 14 ASP C    1 1 
       20 10768 1 1 14 ASP CA   C  -3.379  -2.869  -2.436 1.00 . A A . 14 ASP CA   1 1 
       20 10769 1 1 14 ASP CB   C  -2.513  -3.284  -3.611 1.00 . A A . 14 ASP CB   1 1 
       20 10770 1 1 14 ASP CG   C  -1.856  -2.131  -4.329 1.00 . A A . 14 ASP CG   1 1 
       20 10771 1 1 14 ASP H    H  -4.045  -4.847  -2.411 1.00 . A A . 14 ASP H    1 1 
       20 10772 1 1 14 ASP HA   H  -2.734  -2.488  -1.658 1.00 . A A . 14 ASP HA   1 1 
       20 10773 1 1 14 ASP HB2  H  -1.739  -3.941  -3.247 1.00 . A A . 14 ASP HB2  1 1 
       20 10774 1 1 14 ASP HB3  H  -3.146  -3.811  -4.308 1.00 . A A . 14 ASP HB3  1 1 
       20 10775 1 1 14 ASP N    N  -4.027  -4.021  -1.882 1.00 . A A . 14 ASP N    1 1 
       20 10776 1 1 14 ASP O    O  -5.160  -2.035  -3.793 1.00 . A A . 14 ASP O    1 1 
       20 10777 1 1 14 ASP OD1  O  -0.723  -1.780  -3.988 1.00 . A A . 14 ASP OD1  1 1 
       20 10778 1 1 14 ASP OD2  O  -2.449  -1.601  -5.284 1.00 . A A . 14 ASP OD2  1 1 
       20 10779 1 1 15 GLN C    C  -4.453   1.638  -2.454 1.00 . A A . 15 GLN C    1 1 
       20 10780 1 1 15 GLN CA   C  -5.241   0.351  -2.477 1.00 . A A . 15 GLN CA   1 1 
       20 10781 1 1 15 GLN CB   C  -6.419   0.432  -1.499 1.00 . A A . 15 GLN CB   1 1 
       20 10782 1 1 15 GLN CD   C  -8.470   1.730  -0.769 1.00 . A A . 15 GLN CD   1 1 
       20 10783 1 1 15 GLN CG   C  -7.387   1.565  -1.810 1.00 . A A . 15 GLN CG   1 1 
       20 10784 1 1 15 GLN H    H  -3.729  -0.689  -1.436 1.00 . A A . 15 GLN H    1 1 
       20 10785 1 1 15 GLN HA   H  -5.623   0.199  -3.476 1.00 . A A . 15 GLN HA   1 1 
       20 10786 1 1 15 GLN HB2  H  -6.962  -0.500  -1.530 1.00 . A A . 15 GLN HB2  1 1 
       20 10787 1 1 15 GLN HB3  H  -6.031   0.579  -0.503 1.00 . A A . 15 GLN HB3  1 1 
       20 10788 1 1 15 GLN HE21 H  -7.384   3.058   0.212 1.00 . A A . 15 GLN HE21 1 1 
       20 10789 1 1 15 GLN HE22 H  -8.910   2.684   0.899 1.00 . A A . 15 GLN HE22 1 1 
       20 10790 1 1 15 GLN HG2  H  -6.820   2.484  -1.856 1.00 . A A . 15 GLN HG2  1 1 
       20 10791 1 1 15 GLN HG3  H  -7.845   1.383  -2.770 1.00 . A A . 15 GLN HG3  1 1 
       20 10792 1 1 15 GLN N    N  -4.372  -0.744  -2.174 1.00 . A A . 15 GLN N    1 1 
       20 10793 1 1 15 GLN NE2  N  -8.233   2.571   0.196 1.00 . A A . 15 GLN NE2  1 1 
       20 10794 1 1 15 GLN O    O  -4.086   2.152  -3.510 1.00 . A A . 15 GLN O    1 1 
       20 10795 1 1 15 GLN OE1  O  -9.524   1.120  -0.852 1.00 . A A . 15 GLN OE1  1 1 
       20 10796 1 1 16 CYS C    C  -4.175   4.502  -1.817 1.00 . A A . 16 CYS C    1 1 
       20 10797 1 1 16 CYS CA   C  -3.436   3.379  -1.033 1.00 . A A . 16 CYS CA   1 1 
       20 10798 1 1 16 CYS CB   C  -1.958   3.236  -1.446 1.00 . A A . 16 CYS CB   1 1 
       20 10799 1 1 16 CYS H    H  -4.355   1.573  -0.451 1.00 . A A . 16 CYS H    1 1 
       20 10800 1 1 16 CYS HA   H  -3.502   3.617   0.018 1.00 . A A . 16 CYS HA   1 1 
       20 10801 1 1 16 CYS HB2  H  -1.551   2.374  -0.943 1.00 . A A . 16 CYS HB2  1 1 
       20 10802 1 1 16 CYS HB3  H  -1.907   3.080  -2.513 1.00 . A A . 16 CYS HB3  1 1 
       20 10803 1 1 16 CYS N    N  -4.129   2.110  -1.239 1.00 . A A . 16 CYS N    1 1 
       20 10804 1 1 16 CYS O    O  -5.414   4.484  -1.912 1.00 . A A . 16 CYS O    1 1 
       20 10805 1 1 16 CYS SG   S  -0.903   4.675  -1.027 1.00 . A A . 16 CYS SG   1 1 
       20 10806 1 1 17 CYS C    C  -4.048   6.203  -4.541 1.00 . A A . 17 CYS C    1 1 
       20 10807 1 1 17 CYS CA   C  -4.104   6.526  -3.076 1.00 . A A . 17 CYS CA   1 1 
       20 10808 1 1 17 CYS CB   C  -3.436   7.860  -2.878 1.00 . A A . 17 CYS CB   1 1 
       20 10809 1 1 17 CYS H    H  -2.491   5.464  -2.196 1.00 . A A . 17 CYS H    1 1 
       20 10810 1 1 17 CYS HA   H  -5.134   6.599  -2.761 1.00 . A A . 17 CYS HA   1 1 
       20 10811 1 1 17 CYS HB2  H  -2.998   7.959  -1.902 1.00 . A A . 17 CYS HB2  1 1 
       20 10812 1 1 17 CYS HB3  H  -2.653   7.882  -3.622 1.00 . A A . 17 CYS HB3  1 1 
       20 10813 1 1 17 CYS N    N  -3.466   5.478  -2.317 1.00 . A A . 17 CYS N    1 1 
       20 10814 1 1 17 CYS O    O  -2.979   6.268  -5.148 1.00 . A A . 17 CYS O    1 1 
       20 10815 1 1 17 CYS SG   S  -4.540   9.261  -3.244 1.00 . A A . 17 CYS SG   1 1 
       20 10816 1 1 18 LYS C    C  -5.161   6.887  -7.335 1.00 . A A . 18 LYS C    1 1 
       20 10817 1 1 18 LYS CA   C  -5.223   5.597  -6.549 1.00 . A A . 18 LYS CA   1 1 
       20 10818 1 1 18 LYS CB   C  -6.496   4.850  -6.931 1.00 . A A . 18 LYS CB   1 1 
       20 10819 1 1 18 LYS CD   C  -7.976   2.878  -6.697 1.00 . A A . 18 LYS CD   1 1 
       20 10820 1 1 18 LYS CE   C  -8.517   1.821  -5.766 1.00 . A A . 18 LYS CE   1 1 
       20 10821 1 1 18 LYS CG   C  -6.801   3.625  -6.102 1.00 . A A . 18 LYS CG   1 1 
       20 10822 1 1 18 LYS H    H  -5.989   5.943  -4.579 1.00 . A A . 18 LYS H    1 1 
       20 10823 1 1 18 LYS HA   H  -4.358   5.002  -6.798 1.00 . A A . 18 LYS HA   1 1 
       20 10824 1 1 18 LYS HB2  H  -7.332   5.528  -6.840 1.00 . A A . 18 LYS HB2  1 1 
       20 10825 1 1 18 LYS HB3  H  -6.414   4.546  -7.963 1.00 . A A . 18 LYS HB3  1 1 
       20 10826 1 1 18 LYS HD2  H  -8.764   3.583  -6.916 1.00 . A A . 18 LYS HD2  1 1 
       20 10827 1 1 18 LYS HD3  H  -7.653   2.407  -7.615 1.00 . A A . 18 LYS HD3  1 1 
       20 10828 1 1 18 LYS HE2  H  -9.203   1.190  -6.311 1.00 . A A . 18 LYS HE2  1 1 
       20 10829 1 1 18 LYS HE3  H  -7.691   1.220  -5.413 1.00 . A A . 18 LYS HE3  1 1 
       20 10830 1 1 18 LYS HG2  H  -5.936   2.980  -6.092 1.00 . A A . 18 LYS HG2  1 1 
       20 10831 1 1 18 LYS HG3  H  -7.045   3.926  -5.095 1.00 . A A . 18 LYS HG3  1 1 
       20 10832 1 1 18 LYS HZ1  H  -9.598   1.657  -3.996 1.00 . A A . 18 LYS HZ1  1 1 
       20 10833 1 1 18 LYS HZ2  H -10.015   3.005  -4.899 1.00 . A A . 18 LYS HZ2  1 1 
       20 10834 1 1 18 LYS HZ3  H  -8.591   3.012  -4.021 1.00 . A A . 18 LYS HZ3  1 1 
       20 10835 1 1 18 LYS N    N  -5.174   5.916  -5.123 1.00 . A A . 18 LYS N    1 1 
       20 10836 1 1 18 LYS NZ   N  -9.213   2.413  -4.597 1.00 . A A . 18 LYS NZ   1 1 
       20 10837 1 1 18 LYS O    O  -4.671   6.936  -8.465 1.00 . A A . 18 LYS O    1 1 
       20 10838 1 1 19 SER C    C  -4.249   9.780  -7.516 1.00 . A A . 19 SER C    1 1 
       20 10839 1 1 19 SER CA   C  -5.671   9.246  -7.274 1.00 . A A . 19 SER CA   1 1 
       20 10840 1 1 19 SER CB   C  -6.477  10.176  -6.350 1.00 . A A . 19 SER CB   1 1 
       20 10841 1 1 19 SER H    H  -5.971   7.797  -5.791 1.00 . A A . 19 SER H    1 1 
       20 10842 1 1 19 SER HA   H  -6.183   9.171  -8.223 1.00 . A A . 19 SER HA   1 1 
       20 10843 1 1 19 SER HB2  H  -7.378   9.674  -6.033 1.00 . A A . 19 SER HB2  1 1 
       20 10844 1 1 19 SER HB3  H  -5.881  10.406  -5.479 1.00 . A A . 19 SER HB3  1 1 
       20 10845 1 1 19 SER HG   H  -6.076  11.981  -6.940 1.00 . A A . 19 SER HG   1 1 
       20 10846 1 1 19 SER N    N  -5.619   7.935  -6.697 1.00 . A A . 19 SER N    1 1 
       20 10847 1 1 19 SER O    O  -4.010  10.498  -8.477 1.00 . A A . 19 SER O    1 1 
       20 10848 1 1 19 SER OG   O  -6.838  11.390  -6.993 1.00 . A A . 19 SER OG   1 1 
       20 10849 1 1 20 SER C    C  -1.093   8.673  -7.378 1.00 . A A . 20 SER C    1 1 
       20 10850 1 1 20 SER CA   C  -1.924   9.813  -6.846 1.00 . A A . 20 SER CA   1 1 
       20 10851 1 1 20 SER CB   C  -1.334  10.329  -5.551 1.00 . A A . 20 SER CB   1 1 
       20 10852 1 1 20 SER H    H  -3.507   8.773  -5.932 1.00 . A A . 20 SER H    1 1 
       20 10853 1 1 20 SER HA   H  -1.924  10.606  -7.578 1.00 . A A . 20 SER HA   1 1 
       20 10854 1 1 20 SER HB2  H  -1.417   9.543  -4.817 1.00 . A A . 20 SER HB2  1 1 
       20 10855 1 1 20 SER HB3  H  -0.298  10.565  -5.739 1.00 . A A . 20 SER HB3  1 1 
       20 10856 1 1 20 SER HG   H  -1.473  12.240  -5.330 1.00 . A A . 20 SER HG   1 1 
       20 10857 1 1 20 SER N    N  -3.299   9.382  -6.672 1.00 . A A . 20 SER N    1 1 
       20 10858 1 1 20 SER O    O   0.122   8.785  -7.511 1.00 . A A . 20 SER O    1 1 
       20 10859 1 1 20 SER OG   O  -2.020  11.482  -5.074 1.00 . A A . 20 SER OG   1 1 
       20 10860 1 1 21 LYS C    C  -0.144   5.745  -7.359 1.00 . A A . 21 LYS C    1 1 
       20 10861 1 1 21 LYS CA   C  -1.205   6.379  -8.261 1.00 . A A . 21 LYS CA   1 1 
       20 10862 1 1 21 LYS CB   C  -0.647   6.724  -9.641 1.00 . A A . 21 LYS CB   1 1 
       20 10863 1 1 21 LYS CD   C  -2.674   6.203 -11.015 1.00 . A A . 21 LYS CD   1 1 
       20 10864 1 1 21 LYS CE   C  -3.789   6.737 -11.903 1.00 . A A . 21 LYS CE   1 1 
       20 10865 1 1 21 LYS CG   C  -1.695   7.287 -10.585 1.00 . A A . 21 LYS CG   1 1 
       20 10866 1 1 21 LYS H    H  -2.740   7.558  -7.483 1.00 . A A . 21 LYS H    1 1 
       20 10867 1 1 21 LYS HA   H  -2.033   5.701  -8.381 1.00 . A A . 21 LYS HA   1 1 
       20 10868 1 1 21 LYS HB2  H   0.141   7.454  -9.525 1.00 . A A . 21 LYS HB2  1 1 
       20 10869 1 1 21 LYS HB3  H  -0.240   5.827 -10.081 1.00 . A A . 21 LYS HB3  1 1 
       20 10870 1 1 21 LYS HD2  H  -2.135   5.446 -11.562 1.00 . A A . 21 LYS HD2  1 1 
       20 10871 1 1 21 LYS HD3  H  -3.113   5.761 -10.134 1.00 . A A . 21 LYS HD3  1 1 
       20 10872 1 1 21 LYS HE2  H  -3.349   7.242 -12.749 1.00 . A A . 21 LYS HE2  1 1 
       20 10873 1 1 21 LYS HE3  H  -4.380   5.905 -12.255 1.00 . A A . 21 LYS HE3  1 1 
       20 10874 1 1 21 LYS HG2  H  -2.213   8.054 -10.025 1.00 . A A . 21 LYS HG2  1 1 
       20 10875 1 1 21 LYS HG3  H  -1.212   7.724 -11.446 1.00 . A A . 21 LYS HG3  1 1 
       20 10876 1 1 21 LYS HZ1  H  -4.185   8.574 -10.951 1.00 . A A . 21 LYS HZ1  1 1 
       20 10877 1 1 21 LYS HZ2  H  -4.992   7.254 -10.290 1.00 . A A . 21 LYS HZ2  1 1 
       20 10878 1 1 21 LYS HZ3  H  -5.521   7.898 -11.741 1.00 . A A . 21 LYS HZ3  1 1 
       20 10879 1 1 21 LYS N    N  -1.781   7.569  -7.665 1.00 . A A . 21 LYS N    1 1 
       20 10880 1 1 21 LYS NZ   N  -4.669   7.685 -11.182 1.00 . A A . 21 LYS NZ   1 1 
       20 10881 1 1 21 LYS O    O   0.839   5.177  -7.834 1.00 . A A . 21 LYS O    1 1 
       20 10882 1 1 22 LEU C    C  -0.011   3.885  -4.779 1.00 . A A . 22 LEU C    1 1 
       20 10883 1 1 22 LEU CA   C   0.460   5.262  -5.106 1.00 . A A . 22 LEU CA   1 1 
       20 10884 1 1 22 LEU CB   C   0.355   6.107  -3.860 1.00 . A A . 22 LEU CB   1 1 
       20 10885 1 1 22 LEU CD1  C   0.381   8.317  -2.690 1.00 . A A . 22 LEU CD1  1 1 
       20 10886 1 1 22 LEU CD2  C   1.831   7.952  -4.660 1.00 . A A . 22 LEU CD2  1 1 
       20 10887 1 1 22 LEU CG   C   0.509   7.616  -4.029 1.00 . A A . 22 LEU CG   1 1 
       20 10888 1 1 22 LEU H    H  -1.259   6.061  -5.714 1.00 . A A . 22 LEU H    1 1 
       20 10889 1 1 22 LEU HA   H   1.479   5.262  -5.460 1.00 . A A . 22 LEU HA   1 1 
       20 10890 1 1 22 LEU HB2  H  -0.602   5.888  -3.416 1.00 . A A . 22 LEU HB2  1 1 
       20 10891 1 1 22 LEU HB3  H   1.116   5.754  -3.189 1.00 . A A . 22 LEU HB3  1 1 
       20 10892 1 1 22 LEU HD11 H   0.497   9.381  -2.837 1.00 . A A . 22 LEU HD11 1 1 
       20 10893 1 1 22 LEU HD12 H   1.161   7.964  -2.031 1.00 . A A . 22 LEU HD12 1 1 
       20 10894 1 1 22 LEU HD13 H  -0.586   8.111  -2.256 1.00 . A A . 22 LEU HD13 1 1 
       20 10895 1 1 22 LEU HD21 H   1.914   7.471  -5.623 1.00 . A A . 22 LEU HD21 1 1 
       20 10896 1 1 22 LEU HD22 H   2.601   7.593  -3.997 1.00 . A A . 22 LEU HD22 1 1 
       20 10897 1 1 22 LEU HD23 H   1.918   9.023  -4.771 1.00 . A A . 22 LEU HD23 1 1 
       20 10898 1 1 22 LEU HG   H  -0.278   7.965  -4.679 1.00 . A A . 22 LEU HG   1 1 
       20 10899 1 1 22 LEU N    N  -0.407   5.761  -6.080 1.00 . A A . 22 LEU N    1 1 
       20 10900 1 1 22 LEU O    O  -1.195   3.674  -4.483 1.00 . A A . 22 LEU O    1 1 
       20 10901 1 1 23 VAL C    C   1.234   1.142  -3.337 1.00 . A A . 23 VAL C    1 1 
       20 10902 1 1 23 VAL CA   C   0.559   1.592  -4.614 1.00 . A A . 23 VAL CA   1 1 
       20 10903 1 1 23 VAL CB   C   0.991   0.695  -5.803 1.00 . A A . 23 VAL CB   1 1 
       20 10904 1 1 23 VAL CG1  C   0.229   1.077  -7.060 1.00 . A A . 23 VAL CG1  1 1 
       20 10905 1 1 23 VAL CG2  C   2.490   0.792  -6.052 1.00 . A A . 23 VAL CG2  1 1 
       20 10906 1 1 23 VAL H    H   1.772   3.286  -5.058 1.00 . A A . 23 VAL H    1 1 
       20 10907 1 1 23 VAL HA   H  -0.510   1.512  -4.485 1.00 . A A . 23 VAL HA   1 1 
       20 10908 1 1 23 VAL HB   H   0.749  -0.326  -5.551 1.00 . A A . 23 VAL HB   1 1 
       20 10909 1 1 23 VAL HG11 H  -0.830   0.936  -6.896 1.00 . A A . 23 VAL HG11 1 1 
       20 10910 1 1 23 VAL HG12 H   0.553   0.460  -7.884 1.00 . A A . 23 VAL HG12 1 1 
       20 10911 1 1 23 VAL HG13 H   0.420   2.114  -7.289 1.00 . A A . 23 VAL HG13 1 1 
       20 10912 1 1 23 VAL HG21 H   2.747   1.810  -6.306 1.00 . A A . 23 VAL HG21 1 1 
       20 10913 1 1 23 VAL HG22 H   2.773   0.130  -6.856 1.00 . A A . 23 VAL HG22 1 1 
       20 10914 1 1 23 VAL HG23 H   3.006   0.508  -5.147 1.00 . A A . 23 VAL HG23 1 1 
       20 10915 1 1 23 VAL N    N   0.865   2.981  -4.856 1.00 . A A . 23 VAL N    1 1 
       20 10916 1 1 23 VAL O    O   1.982   1.903  -2.741 1.00 . A A . 23 VAL O    1 1 
       20 10917 1 1 24 CYS C    C   2.881  -1.280  -1.997 1.00 . A A . 24 CYS C    1 1 
       20 10918 1 1 24 CYS CA   C   1.570  -0.552  -1.710 1.00 . A A . 24 CYS CA   1 1 
       20 10919 1 1 24 CYS CB   C   0.598  -1.483  -0.990 1.00 . A A . 24 CYS CB   1 1 
       20 10920 1 1 24 CYS H    H   0.370  -0.643  -3.424 1.00 . A A . 24 CYS H    1 1 
       20 10921 1 1 24 CYS HA   H   1.774   0.291  -1.068 1.00 . A A . 24 CYS HA   1 1 
       20 10922 1 1 24 CYS HB2  H  -0.340  -0.969  -0.840 1.00 . A A . 24 CYS HB2  1 1 
       20 10923 1 1 24 CYS HB3  H   0.433  -2.358  -1.602 1.00 . A A . 24 CYS HB3  1 1 
       20 10924 1 1 24 CYS N    N   0.983  -0.052  -2.919 1.00 . A A . 24 CYS N    1 1 
       20 10925 1 1 24 CYS O    O   2.983  -2.054  -2.962 1.00 . A A . 24 CYS O    1 1 
       20 10926 1 1 24 CYS SG   S   1.191  -2.042   0.634 1.00 . A A . 24 CYS SG   1 1 
       20 10927 1 1 25 SER C    C   5.028  -2.991  -0.596 1.00 . A A . 25 SER C    1 1 
       20 10928 1 1 25 SER CA   C   5.146  -1.629  -1.254 1.00 . A A . 25 SER CA   1 1 
       20 10929 1 1 25 SER CB   C   6.231  -0.771  -0.564 1.00 . A A . 25 SER CB   1 1 
       20 10930 1 1 25 SER H    H   3.752  -0.275  -0.539 1.00 . A A . 25 SER H    1 1 
       20 10931 1 1 25 SER HA   H   5.383  -1.731  -2.297 1.00 . A A . 25 SER HA   1 1 
       20 10932 1 1 25 SER HB2  H   6.305   0.182  -1.066 1.00 . A A . 25 SER HB2  1 1 
       20 10933 1 1 25 SER HB3  H   5.946  -0.614   0.465 1.00 . A A . 25 SER HB3  1 1 
       20 10934 1 1 25 SER HG   H   8.160  -0.723  -0.856 1.00 . A A . 25 SER HG   1 1 
       20 10935 1 1 25 SER N    N   3.880  -0.984  -1.200 1.00 . A A . 25 SER N    1 1 
       20 10936 1 1 25 SER O    O   4.359  -3.148   0.424 1.00 . A A . 25 SER O    1 1 
       20 10937 1 1 25 SER OG   O   7.514  -1.392  -0.590 1.00 . A A . 25 SER OG   1 1 
       20 10938 1 1 26 ARG C    C   6.809  -5.584   0.173 1.00 . A A . 26 ARG C    1 1 
       20 10939 1 1 26 ARG CA   C   5.623  -5.295  -0.703 1.00 . A A . 26 ARG CA   1 1 
       20 10940 1 1 26 ARG CB   C   5.672  -6.206  -1.903 1.00 . A A . 26 ARG CB   1 1 
       20 10941 1 1 26 ARG CD   C   5.598  -8.556  -2.802 1.00 . A A . 26 ARG CD   1 1 
       20 10942 1 1 26 ARG CG   C   5.501  -7.674  -1.573 1.00 . A A . 26 ARG CG   1 1 
       20 10943 1 1 26 ARG CZ   C   6.052 -10.997  -3.050 1.00 . A A . 26 ARG CZ   1 1 
       20 10944 1 1 26 ARG H    H   6.301  -3.691  -1.886 1.00 . A A . 26 ARG H    1 1 
       20 10945 1 1 26 ARG HA   H   4.700  -5.459  -0.168 1.00 . A A . 26 ARG HA   1 1 
       20 10946 1 1 26 ARG HB2  H   4.936  -5.891  -2.626 1.00 . A A . 26 ARG HB2  1 1 
       20 10947 1 1 26 ARG HB3  H   6.667  -6.049  -2.294 1.00 . A A . 26 ARG HB3  1 1 
       20 10948 1 1 26 ARG HD2  H   4.824  -8.272  -3.499 1.00 . A A . 26 ARG HD2  1 1 
       20 10949 1 1 26 ARG HD3  H   6.568  -8.416  -3.256 1.00 . A A . 26 ARG HD3  1 1 
       20 10950 1 1 26 ARG HE   H   4.818 -10.141  -1.700 1.00 . A A . 26 ARG HE   1 1 
       20 10951 1 1 26 ARG HG2  H   6.286  -7.957  -0.887 1.00 . A A . 26 ARG HG2  1 1 
       20 10952 1 1 26 ARG HG3  H   4.541  -7.818  -1.101 1.00 . A A . 26 ARG HG3  1 1 
       20 10953 1 1 26 ARG HH11 H   6.985  -9.871  -4.476 1.00 . A A . 26 ARG HH11 1 1 
       20 10954 1 1 26 ARG HH12 H   7.302 -11.537  -4.577 1.00 . A A . 26 ARG HH12 1 1 
       20 10955 1 1 26 ARG HH21 H   5.283 -12.425  -1.811 1.00 . A A . 26 ARG HH21 1 1 
       20 10956 1 1 26 ARG HH22 H   6.333 -13.016  -3.022 1.00 . A A . 26 ARG HH22 1 1 
       20 10957 1 1 26 ARG N    N   5.698  -3.934  -1.152 1.00 . A A . 26 ARG N    1 1 
       20 10958 1 1 26 ARG NE   N   5.435  -9.973  -2.451 1.00 . A A . 26 ARG NE   1 1 
       20 10959 1 1 26 ARG NH1  N   6.833 -10.790  -4.100 1.00 . A A . 26 ARG NH1  1 1 
       20 10960 1 1 26 ARG NH2  N   5.875 -12.230  -2.599 1.00 . A A . 26 ARG NH2  1 1 
       20 10961 1 1 26 ARG O    O   6.704  -6.236   1.226 1.00 . A A . 26 ARG O    1 1 
       20 10962 1 1 27 LYS C    C   9.207  -4.423   1.649 1.00 . A A . 27 LYS C    1 1 
       20 10963 1 1 27 LYS CA   C   9.172  -5.292   0.422 1.00 . A A . 27 LYS CA   1 1 
       20 10964 1 1 27 LYS CB   C  10.361  -4.939  -0.484 1.00 . A A . 27 LYS CB   1 1 
       20 10965 1 1 27 LYS CD   C  12.882  -4.669  -0.690 1.00 . A A . 27 LYS CD   1 1 
       20 10966 1 1 27 LYS CE   C  12.871  -3.158  -0.922 1.00 . A A . 27 LYS CE   1 1 
       20 10967 1 1 27 LYS CG   C  11.724  -5.133   0.183 1.00 . A A . 27 LYS CG   1 1 
       20 10968 1 1 27 LYS H    H   7.948  -4.605  -1.118 1.00 . A A . 27 LYS H    1 1 
       20 10969 1 1 27 LYS HA   H   9.255  -6.330   0.707 1.00 . A A . 27 LYS HA   1 1 
       20 10970 1 1 27 LYS HB2  H  10.323  -5.558  -1.369 1.00 . A A . 27 LYS HB2  1 1 
       20 10971 1 1 27 LYS HB3  H  10.269  -3.904  -0.776 1.00 . A A . 27 LYS HB3  1 1 
       20 10972 1 1 27 LYS HD2  H  13.810  -4.935  -0.207 1.00 . A A . 27 LYS HD2  1 1 
       20 10973 1 1 27 LYS HD3  H  12.820  -5.171  -1.644 1.00 . A A . 27 LYS HD3  1 1 
       20 10974 1 1 27 LYS HE2  H  13.721  -2.897  -1.534 1.00 . A A . 27 LYS HE2  1 1 
       20 10975 1 1 27 LYS HE3  H  11.964  -2.892  -1.445 1.00 . A A . 27 LYS HE3  1 1 
       20 10976 1 1 27 LYS HG2  H  11.742  -4.571   1.105 1.00 . A A . 27 LYS HG2  1 1 
       20 10977 1 1 27 LYS HG3  H  11.851  -6.182   0.405 1.00 . A A . 27 LYS HG3  1 1 
       20 10978 1 1 27 LYS HZ1  H  12.058  -2.438   0.887 1.00 . A A . 27 LYS HZ1  1 1 
       20 10979 1 1 27 LYS HZ2  H  13.129  -1.380   0.168 1.00 . A A . 27 LYS HZ2  1 1 
       20 10980 1 1 27 LYS HZ3  H  13.704  -2.748   0.960 1.00 . A A . 27 LYS HZ3  1 1 
       20 10981 1 1 27 LYS N    N   7.941  -5.104  -0.273 1.00 . A A . 27 LYS N    1 1 
       20 10982 1 1 27 LYS NZ   N  12.946  -2.387   0.343 1.00 . A A . 27 LYS NZ   1 1 
       20 10983 1 1 27 LYS O    O   9.645  -4.852   2.706 1.00 . A A . 27 LYS O    1 1 
       20 10984 1 1 28 THR C    C   7.570  -1.924   3.358 1.00 . A A . 28 THR C    1 1 
       20 10985 1 1 28 THR CA   C   8.886  -2.282   2.640 1.00 . A A . 28 THR CA   1 1 
       20 10986 1 1 28 THR CB   C   9.592  -1.020   2.160 1.00 . A A . 28 THR CB   1 1 
       20 10987 1 1 28 THR CG2  C  10.400  -0.420   3.299 1.00 . A A . 28 THR CG2  1 1 
       20 10988 1 1 28 THR H    H   8.247  -2.993   0.686 1.00 . A A . 28 THR H    1 1 
       20 10989 1 1 28 THR HA   H   9.527  -2.762   3.361 1.00 . A A . 28 THR HA   1 1 
       20 10990 1 1 28 THR HB   H   8.854  -0.311   1.830 1.00 . A A . 28 THR HB   1 1 
       20 10991 1 1 28 THR HG1  H  10.595  -0.575   0.562 1.00 . A A . 28 THR HG1  1 1 
       20 10992 1 1 28 THR HG21 H  10.889   0.480   2.958 1.00 . A A . 28 THR HG21 1 1 
       20 10993 1 1 28 THR HG22 H  11.144  -1.130   3.629 1.00 . A A . 28 THR HG22 1 1 
       20 10994 1 1 28 THR HG23 H   9.740  -0.181   4.121 1.00 . A A . 28 THR HG23 1 1 
       20 10995 1 1 28 THR N    N   8.708  -3.222   1.529 1.00 . A A . 28 THR N    1 1 
       20 10996 1 1 28 THR O    O   7.582  -1.437   4.502 1.00 . A A . 28 THR O    1 1 
       20 10997 1 1 28 THR OG1  O  10.507  -1.375   1.101 1.00 . A A . 28 THR OG1  1 1 
       20 10998 1 1 29 ARG C    C   4.860  -0.463   3.595 1.00 . A A . 29 ARG C    1 1 
       20 10999 1 1 29 ARG CA   C   5.120  -1.942   3.209 1.00 . A A . 29 ARG CA   1 1 
       20 11000 1 1 29 ARG CB   C   4.759  -2.910   4.334 1.00 . A A . 29 ARG CB   1 1 
       20 11001 1 1 29 ARG CD   C   3.038  -3.851   5.856 1.00 . A A . 29 ARG CD   1 1 
       20 11002 1 1 29 ARG CG   C   3.307  -2.869   4.745 1.00 . A A . 29 ARG CG   1 1 
       20 11003 1 1 29 ARG CZ   C   1.108  -4.578   7.230 1.00 . A A . 29 ARG CZ   1 1 
       20 11004 1 1 29 ARG H    H   6.544  -2.587   1.806 1.00 . A A . 29 ARG H    1 1 
       20 11005 1 1 29 ARG HA   H   4.465  -2.143   2.372 1.00 . A A . 29 ARG HA   1 1 
       20 11006 1 1 29 ARG HB2  H   4.993  -3.913   4.012 1.00 . A A . 29 ARG HB2  1 1 
       20 11007 1 1 29 ARG HB3  H   5.363  -2.672   5.196 1.00 . A A . 29 ARG HB3  1 1 
       20 11008 1 1 29 ARG HD2  H   3.344  -4.833   5.530 1.00 . A A . 29 ARG HD2  1 1 
       20 11009 1 1 29 ARG HD3  H   3.620  -3.554   6.716 1.00 . A A . 29 ARG HD3  1 1 
       20 11010 1 1 29 ARG HE   H   1.042  -3.323   5.649 1.00 . A A . 29 ARG HE   1 1 
       20 11011 1 1 29 ARG HG2  H   3.064  -1.875   5.086 1.00 . A A . 29 ARG HG2  1 1 
       20 11012 1 1 29 ARG HG3  H   2.691  -3.121   3.893 1.00 . A A . 29 ARG HG3  1 1 
       20 11013 1 1 29 ARG HH11 H   2.881  -5.419   7.845 1.00 . A A . 29 ARG HH11 1 1 
       20 11014 1 1 29 ARG HH12 H   1.515  -5.890   8.742 1.00 . A A . 29 ARG HH12 1 1 
       20 11015 1 1 29 ARG HH21 H  -0.820  -3.941   6.938 1.00 . A A . 29 ARG HH21 1 1 
       20 11016 1 1 29 ARG HH22 H  -0.599  -5.010   8.249 1.00 . A A . 29 ARG HH22 1 1 
       20 11017 1 1 29 ARG N    N   6.464  -2.186   2.693 1.00 . A A . 29 ARG N    1 1 
       20 11018 1 1 29 ARG NE   N   1.625  -3.880   6.222 1.00 . A A . 29 ARG NE   1 1 
       20 11019 1 1 29 ARG NH1  N   1.889  -5.342   7.990 1.00 . A A . 29 ARG NH1  1 1 
       20 11020 1 1 29 ARG NH2  N  -0.192  -4.507   7.481 1.00 . A A . 29 ARG NH2  1 1 
       20 11021 1 1 29 ARG O    O   4.875  -0.069   4.777 1.00 . A A . 29 ARG O    1 1 
       20 11022 1 1 30 TRP C    C   3.898   2.062   1.253 1.00 . A A . 30 TRP C    1 1 
       20 11023 1 1 30 TRP CA   C   4.327   1.720   2.614 1.00 . A A . 30 TRP CA   1 1 
       20 11024 1 1 30 TRP CB   C   5.438   2.692   3.114 1.00 . A A . 30 TRP CB   1 1 
       20 11025 1 1 30 TRP CD1  C   7.049   2.610   1.080 1.00 . A A . 30 TRP CD1  1 1 
       20 11026 1 1 30 TRP CD2  C   8.052   2.853   3.062 1.00 . A A . 30 TRP CD2  1 1 
       20 11027 1 1 30 TRP CE2  C   9.037   2.832   2.062 1.00 . A A . 30 TRP CE2  1 1 
       20 11028 1 1 30 TRP CE3  C   8.449   3.006   4.394 1.00 . A A . 30 TRP CE3  1 1 
       20 11029 1 1 30 TRP CG   C   6.783   2.685   2.420 1.00 . A A . 30 TRP CG   1 1 
       20 11030 1 1 30 TRP CH2  C  10.747   3.113   3.657 1.00 . A A . 30 TRP CH2  1 1 
       20 11031 1 1 30 TRP CZ2  C  10.389   2.962   2.347 1.00 . A A . 30 TRP CZ2  1 1 
       20 11032 1 1 30 TRP CZ3  C   9.793   3.135   4.677 1.00 . A A . 30 TRP CZ3  1 1 
       20 11033 1 1 30 TRP H    H   4.777  -0.042   1.673 1.00 . A A . 30 TRP H    1 1 
       20 11034 1 1 30 TRP HA   H   3.435   1.851   3.217 1.00 . A A . 30 TRP HA   1 1 
       20 11035 1 1 30 TRP HB2  H   5.053   3.694   2.988 1.00 . A A . 30 TRP HB2  1 1 
       20 11036 1 1 30 TRP HB3  H   5.579   2.539   4.168 1.00 . A A . 30 TRP HB3  1 1 
       20 11037 1 1 30 TRP HD1  H   6.293   2.491   0.317 1.00 . A A . 30 TRP HD1  1 1 
       20 11038 1 1 30 TRP HE1  H   8.849   2.632  -0.010 1.00 . A A . 30 TRP HE1  1 1 
       20 11039 1 1 30 TRP HE3  H   7.723   3.025   5.193 1.00 . A A . 30 TRP HE3  1 1 
       20 11040 1 1 30 TRP HH2  H  11.790   3.215   3.921 1.00 . A A . 30 TRP HH2  1 1 
       20 11041 1 1 30 TRP HZ2  H  11.142   2.949   1.572 1.00 . A A . 30 TRP HZ2  1 1 
       20 11042 1 1 30 TRP HZ3  H  10.121   3.254   5.700 1.00 . A A . 30 TRP HZ3  1 1 
       20 11043 1 1 30 TRP N    N   4.688   0.320   2.579 1.00 . A A . 30 TRP N    1 1 
       20 11044 1 1 30 TRP NE1  N   8.401   2.680   0.864 1.00 . A A . 30 TRP NE1  1 1 
       20 11045 1 1 30 TRP O    O   3.950   1.209   0.375 1.00 . A A . 30 TRP O    1 1 
       20 11046 1 1 31 CYS C    C   4.186   4.020  -1.142 1.00 . A A . 31 CYS C    1 1 
       20 11047 1 1 31 CYS CA   C   3.047   3.607  -0.219 1.00 . A A . 31 CYS CA   1 1 
       20 11048 1 1 31 CYS CB   C   1.975   4.654  -0.074 1.00 . A A . 31 CYS CB   1 1 
       20 11049 1 1 31 CYS H    H   3.588   3.930   1.735 1.00 . A A . 31 CYS H    1 1 
       20 11050 1 1 31 CYS HA   H   2.594   2.718  -0.630 1.00 . A A . 31 CYS HA   1 1 
       20 11051 1 1 31 CYS HB2  H   2.278   5.286   0.747 1.00 . A A . 31 CYS HB2  1 1 
       20 11052 1 1 31 CYS HB3  H   1.880   5.224  -0.979 1.00 . A A . 31 CYS HB3  1 1 
       20 11053 1 1 31 CYS N    N   3.517   3.237   1.043 1.00 . A A . 31 CYS N    1 1 
       20 11054 1 1 31 CYS O    O   5.071   4.791  -0.765 1.00 . A A . 31 CYS O    1 1 
       20 11055 1 1 31 CYS SG   S   0.345   3.986   0.413 1.00 . A A . 31 CYS SG   1 1 
       20 11056 1 1 32 LYS C    C   4.800   4.940  -4.069 1.00 . A A . 32 LYS C    1 1 
       20 11057 1 1 32 LYS CA   C   5.184   3.722  -3.318 1.00 . A A . 32 LYS CA   1 1 
       20 11058 1 1 32 LYS CB   C   5.338   2.544  -4.277 1.00 . A A . 32 LYS CB   1 1 
       20 11059 1 1 32 LYS CD   C   5.862   0.060  -4.533 1.00 . A A . 32 LYS CD   1 1 
       20 11060 1 1 32 LYS CE   C   6.965   0.247  -5.568 1.00 . A A . 32 LYS CE   1 1 
       20 11061 1 1 32 LYS CG   C   5.724   1.261  -3.582 1.00 . A A . 32 LYS CG   1 1 
       20 11062 1 1 32 LYS H    H   3.429   2.863  -2.544 1.00 . A A . 32 LYS H    1 1 
       20 11063 1 1 32 LYS HA   H   6.118   3.887  -2.806 1.00 . A A . 32 LYS HA   1 1 
       20 11064 1 1 32 LYS HB2  H   4.411   2.394  -4.810 1.00 . A A . 32 LYS HB2  1 1 
       20 11065 1 1 32 LYS HB3  H   6.119   2.804  -4.977 1.00 . A A . 32 LYS HB3  1 1 
       20 11066 1 1 32 LYS HD2  H   6.102  -0.819  -3.954 1.00 . A A . 32 LYS HD2  1 1 
       20 11067 1 1 32 LYS HD3  H   4.927  -0.099  -5.046 1.00 . A A . 32 LYS HD3  1 1 
       20 11068 1 1 32 LYS HE2  H   6.722   1.090  -6.196 1.00 . A A . 32 LYS HE2  1 1 
       20 11069 1 1 32 LYS HE3  H   7.892   0.437  -5.049 1.00 . A A . 32 LYS HE3  1 1 
       20 11070 1 1 32 LYS HG2  H   6.663   1.444  -3.088 1.00 . A A . 32 LYS HG2  1 1 
       20 11071 1 1 32 LYS HG3  H   4.969   1.061  -2.837 1.00 . A A . 32 LYS HG3  1 1 
       20 11072 1 1 32 LYS HZ1  H   7.439  -1.775  -5.863 1.00 . A A . 32 LYS HZ1  1 1 
       20 11073 1 1 32 LYS HZ2  H   7.832  -0.786  -7.165 1.00 . A A . 32 LYS HZ2  1 1 
       20 11074 1 1 32 LYS HZ3  H   6.233  -1.208  -6.889 1.00 . A A . 32 LYS HZ3  1 1 
       20 11075 1 1 32 LYS N    N   4.175   3.465  -2.332 1.00 . A A . 32 LYS N    1 1 
       20 11076 1 1 32 LYS NZ   N   7.127  -0.954  -6.421 1.00 . A A . 32 LYS NZ   1 1 
       20 11077 1 1 32 LYS O    O   3.701   5.013  -4.637 1.00 . A A . 32 LYS O    1 1 
       20 11078 1 1 33 TRP C    C   5.427   7.068  -6.153 1.00 . A A . 33 TRP C    1 1 
       20 11079 1 1 33 TRP CA   C   5.419   7.164  -4.640 1.00 . A A . 33 TRP CA   1 1 
       20 11080 1 1 33 TRP CB   C   6.405   8.218  -4.134 1.00 . A A . 33 TRP CB   1 1 
       20 11081 1 1 33 TRP CD1  C   6.444  10.475  -5.335 1.00 . A A . 33 TRP CD1  1 1 
       20 11082 1 1 33 TRP CD2  C   4.867  10.298  -3.766 1.00 . A A . 33 TRP CD2  1 1 
       20 11083 1 1 33 TRP CE2  C   4.773  11.572  -4.341 1.00 . A A . 33 TRP CE2  1 1 
       20 11084 1 1 33 TRP CE3  C   3.976   9.952  -2.752 1.00 . A A . 33 TRP CE3  1 1 
       20 11085 1 1 33 TRP CG   C   5.949   9.615  -4.412 1.00 . A A . 33 TRP CG   1 1 
       20 11086 1 1 33 TRP CH2  C   2.958  12.134  -2.947 1.00 . A A . 33 TRP CH2  1 1 
       20 11087 1 1 33 TRP CZ2  C   3.818  12.503  -3.938 1.00 . A A . 33 TRP CZ2  1 1 
       20 11088 1 1 33 TRP CZ3  C   3.032  10.871  -2.355 1.00 . A A . 33 TRP CZ3  1 1 
       20 11089 1 1 33 TRP H    H   6.540   5.700  -3.620 1.00 . A A . 33 TRP H    1 1 
       20 11090 1 1 33 TRP HA   H   4.428   7.452  -4.334 1.00 . A A . 33 TRP HA   1 1 
       20 11091 1 1 33 TRP HB2  H   6.527   8.107  -3.066 1.00 . A A . 33 TRP HB2  1 1 
       20 11092 1 1 33 TRP HB3  H   7.359   8.071  -4.619 1.00 . A A . 33 TRP HB3  1 1 
       20 11093 1 1 33 TRP HD1  H   7.273  10.239  -5.985 1.00 . A A . 33 TRP HD1  1 1 
       20 11094 1 1 33 TRP HE1  H   5.905  12.456  -5.857 1.00 . A A . 33 TRP HE1  1 1 
       20 11095 1 1 33 TRP HE3  H   4.017   8.980  -2.282 1.00 . A A . 33 TRP HE3  1 1 
       20 11096 1 1 33 TRP HH2  H   2.202  12.825  -2.604 1.00 . A A . 33 TRP HH2  1 1 
       20 11097 1 1 33 TRP HZ2  H   3.741  13.487  -4.378 1.00 . A A . 33 TRP HZ2  1 1 
       20 11098 1 1 33 TRP HZ3  H   2.332  10.615  -1.572 1.00 . A A . 33 TRP HZ3  1 1 
       20 11099 1 1 33 TRP N    N   5.680   5.889  -4.054 1.00 . A A . 33 TRP N    1 1 
       20 11100 1 1 33 TRP NE1  N   5.743  11.659  -5.300 1.00 . A A . 33 TRP NE1  1 1 
       20 11101 1 1 33 TRP O    O   6.233   6.323  -6.729 1.00 . A A . 33 TRP O    1 1 
       20 11102 1 1 34 GLN C    C   5.614   7.994  -9.001 1.00 . A A . 34 GLN C    1 1 
       20 11103 1 1 34 GLN CA   C   4.297   7.849  -8.223 1.00 . A A . 34 GLN CA   1 1 
       20 11104 1 1 34 GLN CB   C   3.304   8.972  -8.568 1.00 . A A . 34 GLN CB   1 1 
       20 11105 1 1 34 GLN CD   C   2.659  11.409  -8.271 1.00 . A A . 34 GLN CD   1 1 
       20 11106 1 1 34 GLN CG   C   3.688  10.340  -8.004 1.00 . A A . 34 GLN CG   1 1 
       20 11107 1 1 34 GLN H    H   3.921   8.356  -6.207 1.00 . A A . 34 GLN H    1 1 
       20 11108 1 1 34 GLN HA   H   3.851   6.906  -8.503 1.00 . A A . 34 GLN HA   1 1 
       20 11109 1 1 34 GLN HB2  H   3.239   9.058  -9.643 1.00 . A A . 34 GLN HB2  1 1 
       20 11110 1 1 34 GLN HB3  H   2.331   8.708  -8.181 1.00 . A A . 34 GLN HB3  1 1 
       20 11111 1 1 34 GLN HE21 H   3.180  12.367  -6.627 1.00 . A A . 34 GLN HE21 1 1 
       20 11112 1 1 34 GLN HE22 H   1.928  13.087  -7.563 1.00 . A A . 34 GLN HE22 1 1 
       20 11113 1 1 34 GLN HG2  H   3.816  10.252  -6.935 1.00 . A A . 34 GLN HG2  1 1 
       20 11114 1 1 34 GLN HG3  H   4.625  10.642  -8.448 1.00 . A A . 34 GLN HG3  1 1 
       20 11115 1 1 34 GLN N    N   4.507   7.809  -6.771 1.00 . A A . 34 GLN N    1 1 
       20 11116 1 1 34 GLN NE2  N   2.583  12.372  -7.403 1.00 . A A . 34 GLN NE2  1 1 
       20 11117 1 1 34 GLN O    O   5.870   7.251  -9.950 1.00 . A A . 34 GLN O    1 1 
       20 11118 1 1 34 GLN OE1  O   1.943  11.370  -9.263 1.00 . A A . 34 GLN OE1  1 1 
       20 11119 1 1 35 ILE C    C   8.806   8.465  -8.302 1.00 . A A . 35 ILE C    1 1 
       20 11120 1 1 35 ILE CA   C   7.734   9.085  -9.182 1.00 . A A . 35 ILE CA   1 1 
       20 11121 1 1 35 ILE CB   C   8.039  10.574  -9.631 1.00 . A A . 35 ILE CB   1 1 
       20 11122 1 1 35 ILE CD1  C   8.999  11.785  -7.538 1.00 . A A . 35 ILE CD1  1 1 
       20 11123 1 1 35 ILE CG1  C   7.843  11.637  -8.513 1.00 . A A . 35 ILE CG1  1 1 
       20 11124 1 1 35 ILE CG2  C   7.211  10.943 -10.852 1.00 . A A . 35 ILE CG2  1 1 
       20 11125 1 1 35 ILE H    H   6.196   9.475  -7.821 1.00 . A A . 35 ILE H    1 1 
       20 11126 1 1 35 ILE HA   H   7.697   8.459 -10.065 1.00 . A A . 35 ILE HA   1 1 
       20 11127 1 1 35 ILE HB   H   9.072  10.584  -9.953 1.00 . A A . 35 ILE HB   1 1 
       20 11128 1 1 35 ILE HD11 H   8.752  12.531  -6.797 1.00 . A A . 35 ILE HD11 1 1 
       20 11129 1 1 35 ILE HD12 H   9.882  12.093  -8.077 1.00 . A A . 35 ILE HD12 1 1 
       20 11130 1 1 35 ILE HD13 H   9.186  10.839  -7.051 1.00 . A A . 35 ILE HD13 1 1 
       20 11131 1 1 35 ILE HG12 H   7.689  12.601  -8.973 1.00 . A A . 35 ILE HG12 1 1 
       20 11132 1 1 35 ILE HG13 H   6.959  11.382  -7.947 1.00 . A A . 35 ILE HG13 1 1 
       20 11133 1 1 35 ILE HG21 H   7.450  10.277 -11.667 1.00 . A A . 35 ILE HG21 1 1 
       20 11134 1 1 35 ILE HG22 H   7.430  11.960 -11.140 1.00 . A A . 35 ILE HG22 1 1 
       20 11135 1 1 35 ILE HG23 H   6.161  10.854 -10.611 1.00 . A A . 35 ILE HG23 1 1 
       20 11136 1 1 35 ILE N    N   6.444   8.911  -8.583 1.00 . A A . 35 ILE N    1 1 
       20 11137 1 1 35 ILE O    O   8.892   8.758  -7.112 1.00 . A A . 35 ILE O    1 1 
       20 11138 1 1 36 NH2 HN1  H   9.400   7.312  -9.787 1.00 . A A . 36 NH2 HN1  1 1 
       20 11139 1 1 36 NH2 HN2  H  10.126   7.013  -8.249 1.00 . A A . 36 NH2 HN2  1 1 
       20 11140 1 1 36 NH2 N    N   9.510   7.502  -8.833 1.00 . A A . 36 NH2 N    1 1 
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